REMARK ID 9457 DOMAINID 9517 MODEL 1 5KEM_CtoI3219DimerBcopy2.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 216.394
SSBOND     CYS A  260    CYS A  287                                       2.03  
SSBOND     CYS A  273    CYS A  299                                       2.03  
ATOM      1  N   ASP A   1     180.500 -14.498  21.069  1.00 11.500          N  
ATOM      2  CA  ASP A   1     180.016 -14.012  19.793  1.00 11.230          C  
ATOM      3  C   ASP A   1     178.664 -14.604  19.423  1.00 10.430          C  
ATOM      4  O   ASP A   1     178.102 -15.432  20.151  1.00  9.940          O  
ATOM      5  CB  ASP A   1     181.068 -14.313  18.709  1.00 15.830          C  
ATOM      6  CG  ASP A   1     181.322 -15.801  18.543  1.00 15.830          C  
ATOM      7  OD1 ASP A   1     180.702 -16.551  19.248  1.00 15.830          O  
ATOM      8  OD2 ASP A   1     182.103 -16.195  17.697  1.00 15.830          O  
ATOM      9 1H   ASP A   1     181.334 -15.050  20.929  1.00 13.800          H  
ATOM     10 2H   ASP A   1     180.704 -13.692  21.640  1.00 13.800          H  
ATOM     11 3H   ASP A   1     179.786 -15.065  21.500  1.00 13.800          H  
ATOM     12  HA  ASP A   1     179.903 -12.928  19.865  1.00 13.480          H  
ATOM     13 1HB  ASP A   1     180.738 -13.917  17.757  1.00 19.000          H  
ATOM     14 2HB  ASP A   1     182.001 -13.811  18.963  1.00 19.000          H  
ATOM     15  N   TYR A   2     178.128 -14.175  18.285  1.00 10.450          N  
ATOM     16  CA  TYR A   2     176.885 -14.767  17.808  1.00  9.850          C  
ATOM     17  C   TYR A   2     177.050 -15.691  16.622  1.00  9.130          C  
ATOM     18  O   TYR A   2     177.625 -15.338  15.588  1.00  9.620          O  
ATOM     19  CB  TYR A   2     175.826 -13.732  17.435  1.00 14.030          C  
ATOM     20  CG  TYR A   2     174.642 -14.403  16.750  1.00 14.030          C  
ATOM     21  CD1 TYR A   2     173.697 -15.101  17.470  1.00 14.030          C  
ATOM     22  CD2 TYR A   2     174.548 -14.352  15.368  1.00 14.030          C  
ATOM     23  CE1 TYR A   2     172.665 -15.745  16.811  1.00 14.030          C  
ATOM     24  CE2 TYR A   2     173.524 -14.995  14.718  1.00 14.030          C  
ATOM     25  CZ  TYR A   2     172.585 -15.683  15.432  1.00 14.030          C  
ATOM     26  OH  TYR A   2     171.575 -16.351  14.776  1.00 14.030          O  
ATOM     27  H   TYR A   2     178.603 -13.421  17.779  1.00 12.540          H  
ATOM     28  HA  TYR A   2     176.476 -15.372  18.608  1.00 11.820          H  
ATOM     29 1HB  TYR A   2     175.471 -13.202  18.321  1.00 16.840          H  
ATOM     30 2HB  TYR A   2     176.235 -13.016  16.757  1.00 16.840          H  
ATOM     31  HD1 TYR A   2     173.770 -15.159  18.549  1.00 16.840          H  
ATOM     32  HD2 TYR A   2     175.300 -13.815  14.793  1.00 16.840          H  
ATOM     33  HE1 TYR A   2     171.926 -16.307  17.376  1.00 16.840          H  
ATOM     34  HE2 TYR A   2     173.461 -14.969  13.630  1.00 16.840          H  
ATOM     35  HH  TYR A   2     171.854 -16.542  13.839  1.00 16.840          H  
ATOM     36  N   LYS A   3     176.465 -16.867  16.772  1.00  8.070          N  
ATOM     37  CA  LYS A   3     176.399 -17.887  15.752  1.00  7.330          C  
ATOM     38  C   LYS A   3     174.970 -18.425  15.718  1.00  6.210          C  
ATOM     39  O   LYS A   3     174.319 -18.525  16.758  1.00  5.680          O  
ATOM     40  CB  LYS A   3     177.415 -18.998  16.027  1.00 10.560          C  
ATOM     41  CG  LYS A   3     178.895 -18.576  15.922  1.00 10.560          C  
ATOM     42  CD  LYS A   3     179.819 -19.775  16.179  1.00 10.560          C  
ATOM     43  CE  LYS A   3     181.318 -19.469  15.909  1.00 10.560          C  
ATOM     44  NZ  LYS A   3     181.889 -18.450  16.841  1.00 10.560          N  
ATOM     45  H   LYS A   3     176.047 -17.067  17.675  1.00  9.680          H  
ATOM     46  HA  LYS A   3     176.611 -17.438  14.780  1.00  8.800          H  
ATOM     47 1HB  LYS A   3     177.255 -19.385  17.035  1.00 12.670          H  
ATOM     48 2HB  LYS A   3     177.248 -19.826  15.335  1.00 12.670          H  
ATOM     49 1HG  LYS A   3     179.086 -18.158  14.934  1.00 12.670          H  
ATOM     50 2HG  LYS A   3     179.102 -17.803  16.669  1.00 12.670          H  
ATOM     51 1HD  LYS A   3     179.710 -20.092  17.217  1.00 12.670          H  
ATOM     52 2HD  LYS A   3     179.514 -20.604  15.535  1.00 12.670          H  
ATOM     53 1HE  LYS A   3     181.876 -20.393  16.024  1.00 12.670          H  
ATOM     54 2HE  LYS A   3     181.429 -19.109  14.889  1.00 12.670          H  
ATOM     55 1HZ  LYS A   3     182.856 -18.287  16.642  1.00 12.670          H  
ATOM     56 2HZ  LYS A   3     181.409 -17.544  16.759  1.00 12.670          H  
ATOM     57 3HZ  LYS A   3     181.808 -18.754  17.801  1.00 12.670          H  
ATOM     58  N   ASP A   4     174.503 -18.851  14.545  1.00  6.040          N  
ATOM     59  CA  ASP A   4     173.139 -19.372  14.382  1.00  5.200          C  
ATOM     60  C   ASP A   4     172.836 -20.560  15.280  1.00  3.970          C  
ATOM     61  O   ASP A   4     171.709 -20.712  15.766  1.00  3.170          O  
ATOM     62  CB  ASP A   4     172.901 -19.751  12.927  1.00  7.620          C  
ATOM     63  CG  ASP A   4     172.757 -18.538  11.988  1.00  7.620          C  
ATOM     64  OD1 ASP A   4     172.497 -17.424  12.435  1.00  7.620          O  
ATOM     65  OD2 ASP A   4     172.929 -18.743  10.819  1.00  7.620          O  
ATOM     66  H   ASP A   4     175.095 -18.775  13.729  1.00  7.250          H  
ATOM     67  HA  ASP A   4     172.442 -18.589  14.645  1.00  6.240          H  
ATOM     68 1HB  ASP A   4     173.729 -20.376  12.577  1.00  9.140          H  
ATOM     69 2HB  ASP A   4     171.994 -20.351  12.857  1.00  9.140          H  
ATOM     70  N   GLU A   5     173.859 -21.349  15.577  1.00  4.100          N  
ATOM     71  CA  GLU A   5     173.779 -22.531  16.423  1.00  3.420          C  
ATOM     72  C   GLU A   5     173.242 -22.230  17.836  1.00  3.420          C  
ATOM     73  O   GLU A   5     172.818 -23.147  18.541  1.00  4.010          O  
ATOM     74  CB  GLU A   5     175.160 -23.197  16.500  1.00  5.060          C  
ATOM     75  CG  GLU A   5     175.650 -23.865  15.173  1.00  5.060          C  
ATOM     76  CD  GLU A   5     176.282 -22.915  14.150  1.00  5.060          C  
ATOM     77  OE1 GLU A   5     176.020 -21.734  14.215  1.00  5.060          O  
ATOM     78  OE2 GLU A   5     177.017 -23.380  13.315  1.00  5.060          O  
ATOM     79  H   GLU A   5     174.757 -21.169  15.122  1.00  4.920          H  
ATOM     80  HA  GLU A   5     173.093 -23.232  15.951  1.00  4.100          H  
ATOM     81 1HB  GLU A   5     175.902 -22.455  16.797  1.00  6.070          H  
ATOM     82 2HB  GLU A   5     175.144 -23.968  17.271  1.00  6.070          H  
ATOM     83 1HG  GLU A   5     176.382 -24.632  15.426  1.00  6.070          H  
ATOM     84 2HG  GLU A   5     174.800 -24.363  14.709  1.00  6.070          H  
ATOM     85  N   MET A   6     173.313 -20.963  18.270  1.00  3.000          N  
ATOM     86  CA  MET A   6     172.815 -20.545  19.577  1.00  3.350          C  
ATOM     87  C   MET A   6     171.296 -20.589  19.705  1.00  3.300          C  
ATOM     88  O   MET A   6     170.784 -20.606  20.825  1.00  3.580          O  
ATOM     89  CB  MET A   6     173.226 -19.112  19.903  1.00  4.550          C  
ATOM     90  CG  MET A   6     174.667 -18.859  20.216  1.00  4.550          C  
ATOM     91  SD  MET A   6     174.991 -17.077  20.455  1.00  4.550          S  
ATOM     92  CE  MET A   6     174.141 -16.639  21.990  1.00  4.550          C  
ATOM     93  H   MET A   6     173.675 -20.247  17.633  1.00  3.600          H  
ATOM     94  HA  MET A   6     173.228 -21.217  20.327  1.00  4.020          H  
ATOM     95 1HB  MET A   6     172.973 -18.475  19.050  1.00  5.460          H  
ATOM     96 2HB  MET A   6     172.626 -18.766  20.738  1.00  5.460          H  
ATOM     97 1HG  MET A   6     174.943 -19.390  21.123  1.00  5.460          H  
ATOM     98 2HG  MET A   6     175.287 -19.221  19.396  1.00  5.460          H  
ATOM     99 1HE  MET A   6     174.294 -15.593  22.201  1.00  5.460          H  
ATOM    100 2HE  MET A   6     173.070 -16.823  21.897  1.00  5.460          H  
ATOM    101 3HE  MET A   6     174.542 -17.229  22.819  1.00  5.460          H  
ATOM    102  N   SER A   7     170.572 -20.513  18.577  1.00  3.340          N  
ATOM    103  CA  SER A   7     169.105 -20.421  18.585  1.00  3.580          C  
ATOM    104  C   SER A   7     168.626 -19.258  19.461  1.00  4.110          C  
ATOM    105  O   SER A   7     167.647 -19.375  20.198  1.00  4.980          O  
ATOM    106  CB  SER A   7     168.461 -21.724  19.051  1.00  4.920          C  
ATOM    107  OG  SER A   7     168.732 -22.787  18.168  1.00  4.920          O  
ATOM    108  H   SER A   7     171.049 -20.549  17.669  1.00  4.010          H  
ATOM    109  HA  SER A   7     168.775 -20.232  17.563  1.00  4.300          H  
ATOM    110 1HB  SER A   7     168.822 -21.978  20.044  1.00  5.900          H  
ATOM    111 2HB  SER A   7     167.384 -21.585  19.129  1.00  5.900          H  
ATOM    112  HG  SER A   7     168.367 -23.569  18.582  1.00  5.900          H  
ATOM    113  N   GLY A   8     169.308 -18.120  19.329  1.00  3.700          N  
ATOM    114  CA  GLY A   8     169.020 -16.891  20.065  1.00  4.110          C  
ATOM    115  C   GLY A   8     170.277 -16.029  20.094  1.00  3.910          C  
ATOM    116  O   GLY A   8     171.378 -16.521  19.869  1.00  3.890          O  
ATOM    117  H   GLY A   8     170.076 -18.121  18.673  1.00  4.440          H  
ATOM    118 1HA  GLY A   8     168.201 -16.349  19.597  1.00  4.930          H  
ATOM    119 2HA  GLY A   8     168.713 -17.134  21.084  1.00  4.930          H  
ATOM    120  N   MET A   9     170.130 -14.739  20.353  1.00  3.800          N  
ATOM    121  CA  MET A   9     171.293 -13.857  20.352  1.00  3.640          C  
ATOM    122  C   MET A   9     171.735 -13.441  21.727  1.00  3.460          C  
ATOM    123  O   MET A   9     170.950 -13.476  22.674  1.00  3.380          O  
ATOM    124  CB  MET A   9     171.034 -12.602  19.533  1.00  5.160          C  
ATOM    125  CG  MET A   9     170.758 -12.866  18.076  1.00  5.160          C  
ATOM    126  SD  MET A   9     170.630 -11.394  17.101  1.00  5.160          S  
ATOM    127  CE  MET A   9     172.391 -11.010  16.871  1.00  5.160          C  
ATOM    128  H   MET A   9     169.197 -14.367  20.556  1.00  4.560          H  
ATOM    129  HA  MET A   9     172.124 -14.388  19.902  1.00  4.370          H  
ATOM    130 1HB  MET A   9     170.164 -12.086  19.943  1.00  6.190          H  
ATOM    131 2HB  MET A   9     171.881 -11.925  19.627  1.00  6.190          H  
ATOM    132 1HG  MET A   9     171.544 -13.443  17.678  1.00  6.190          H  
ATOM    133 2HG  MET A   9     169.835 -13.433  17.975  1.00  6.190          H  
ATOM    134 1HE  MET A   9     172.494 -10.105  16.272  1.00  6.190          H  
ATOM    135 2HE  MET A   9     172.878 -10.854  17.830  1.00  6.190          H  
ATOM    136 3HE  MET A   9     172.882 -11.835  16.355  1.00  6.190          H  
ATOM    137  N   ARG A  10     172.995 -13.029  21.831  1.00  3.400          N  
ATOM    138  CA  ARG A  10     173.482 -12.442  23.066  1.00  3.220          C  
ATOM    139  C   ARG A  10     173.193 -10.958  22.982  1.00  2.870          C  
ATOM    140  O   ARG A  10     173.416 -10.358  21.920  1.00  2.780          O  
ATOM    141  CB  ARG A  10     174.969 -12.687  23.268  1.00  4.580          C  
ATOM    142  CG  ARG A  10     175.553 -12.035  24.513  1.00  4.580          C  
ATOM    143  CD  ARG A  10     176.946 -12.462  24.765  1.00  4.580          C  
ATOM    144  NE  ARG A  10     177.036 -13.828  25.279  1.00  4.580          N  
ATOM    145  CZ  ARG A  10     178.156 -14.582  25.323  1.00  4.580          C  
ATOM    146  NH1 ARG A  10     179.310 -14.136  24.833  1.00  4.580          N  
ATOM    147  NH2 ARG A  10     178.091 -15.790  25.875  1.00  4.580          N  
ATOM    148  H   ARG A  10     173.608 -13.073  21.028  1.00  4.080          H  
ATOM    149  HA  ARG A  10     172.939 -12.860  23.903  1.00  3.860          H  
ATOM    150 1HB  ARG A  10     175.155 -13.752  23.358  1.00  5.500          H  
ATOM    151 2HB  ARG A  10     175.529 -12.326  22.405  1.00  5.500          H  
ATOM    152 1HG  ARG A  10     175.548 -10.946  24.408  1.00  5.500          H  
ATOM    153 2HG  ARG A  10     174.953 -12.320  25.379  1.00  5.500          H  
ATOM    154 1HD  ARG A  10     177.511 -12.399  23.835  1.00  5.500          H  
ATOM    155 2HD  ARG A  10     177.386 -11.802  25.500  1.00  5.500          H  
ATOM    156  HE  ARG A  10     176.190 -14.242  25.674  1.00  5.500          H  
ATOM    157 1HH1 ARG A  10     179.385 -13.202  24.389  1.00  5.500          H  
ATOM    158 2HH1 ARG A  10     180.133 -14.712  24.883  1.00  5.500          H  
ATOM    159 1HH2 ARG A  10     177.191 -16.119  26.276  1.00  5.500          H  
ATOM    160 2HH2 ARG A  10     178.906 -16.376  25.928  1.00  5.500          H  
ATOM    161  N   VAL A  11     172.621 -10.399  24.046  1.00  2.720          N  
ATOM    162  CA  VAL A  11     172.291  -8.978  24.043  1.00  2.390          C  
ATOM    163  C   VAL A  11     172.842  -8.316  25.322  1.00  2.270          C  
ATOM    164  O   VAL A  11     172.534  -8.785  26.403  1.00  2.380          O  
ATOM    165  CB  VAL A  11     170.746  -8.798  23.961  1.00  3.480          C  
ATOM    166  CG1 VAL A  11     170.381  -7.298  23.900  1.00  3.480          C  
ATOM    167  CG2 VAL A  11     170.172  -9.579  22.742  1.00  3.480          C  
ATOM    168  H   VAL A  11     172.459 -10.990  24.872  1.00  3.260          H  
ATOM    169  HA  VAL A  11     172.743  -8.523  23.177  1.00  2.870          H  
ATOM    170  HB  VAL A  11     170.307  -9.192  24.868  1.00  4.170          H  
ATOM    171 1HG1 VAL A  11     169.301  -7.177  23.877  1.00  4.170          H  
ATOM    172 2HG1 VAL A  11     170.774  -6.781  24.764  1.00  4.170          H  
ATOM    173 3HG1 VAL A  11     170.807  -6.864  23.000  1.00  4.170          H  
ATOM    174 1HG2 VAL A  11     169.092  -9.461  22.708  1.00  4.170          H  
ATOM    175 2HG2 VAL A  11     170.607  -9.196  21.827  1.00  4.170          H  
ATOM    176 3HG2 VAL A  11     170.405 -10.641  22.830  1.00  4.170          H  
ATOM    177  N   TYR A  12     173.605  -7.234  25.216  1.00  2.070          N  
ATOM    178  CA  TYR A  12     174.142  -6.539  26.393  1.00  2.010          C  
ATOM    179  C   TYR A  12     173.279  -5.350  26.783  1.00  1.750          C  
ATOM    180  O   TYR A  12     173.176  -4.379  26.032  1.00  1.510          O  
ATOM    181  CB  TYR A  12     175.561  -6.067  26.122  1.00  2.840          C  
ATOM    182  CG  TYR A  12     176.575  -7.169  25.988  1.00  2.840          C  
ATOM    183  CD1 TYR A  12     176.883  -7.722  24.749  1.00  2.840          C  
ATOM    184  CD2 TYR A  12     177.207  -7.627  27.116  1.00  2.840          C  
ATOM    185  CE1 TYR A  12     177.838  -8.726  24.671  1.00  2.840          C  
ATOM    186  CE2 TYR A  12     178.141  -8.620  27.036  1.00  2.840          C  
ATOM    187  CZ  TYR A  12     178.465  -9.166  25.833  1.00  2.840          C  
ATOM    188  OH  TYR A  12     179.429 -10.147  25.799  1.00  2.840          O  
ATOM    189  H   TYR A  12     173.833  -6.897  24.286  1.00  2.480          H  
ATOM    190  HA  TYR A  12     174.141  -7.222  27.234  1.00  2.410          H  
ATOM    191 1HB  TYR A  12     175.554  -5.504  25.208  1.00  3.410          H  
ATOM    192 2HB  TYR A  12     175.885  -5.395  26.906  1.00  3.410          H  
ATOM    193  HD1 TYR A  12     176.386  -7.363  23.840  1.00  3.410          H  
ATOM    194  HD2 TYR A  12     176.967  -7.196  28.080  1.00  3.410          H  
ATOM    195  HE1 TYR A  12     178.097  -9.164  23.710  1.00  3.410          H  
ATOM    196  HE2 TYR A  12     178.639  -8.971  27.936  1.00  3.410          H  
ATOM    197  HH  TYR A  12     179.519 -10.523  24.888  1.00  3.410          H  
ATOM    198  N   LEU A  13     172.658  -5.407  27.957  1.00  1.840          N  
ATOM    199  CA  LEU A  13     171.728  -4.354  28.338  1.00  1.650          C  
ATOM    200  C   LEU A  13     172.113  -3.642  29.613  1.00  1.770          C  
ATOM    201  O   LEU A  13     172.355  -4.285  30.640  1.00  2.040          O  
ATOM    202  CB  LEU A  13     170.333  -4.949  28.592  1.00  2.390          C  
ATOM    203  CG  LEU A  13     169.661  -5.650  27.422  1.00  2.390          C  
ATOM    204  CD1 LEU A  13     169.965  -7.149  27.487  1.00  2.390          C  
ATOM    205  CD2 LEU A  13     168.191  -5.414  27.466  1.00  2.390          C  
ATOM    206  H   LEU A  13     172.811  -6.204  28.583  1.00  2.210          H  
ATOM    207  HA  LEU A  13     171.677  -3.624  27.538  1.00  1.980          H  
ATOM    208 1HB  LEU A  13     170.420  -5.674  29.404  1.00  2.860          H  
ATOM    209 2HB  LEU A  13     169.676  -4.144  28.927  1.00  2.860          H  
ATOM    210  HG  LEU A  13     170.067  -5.259  26.490  1.00  2.860          H  
ATOM    211 1HD1 LEU A  13     169.501  -7.652  26.659  1.00  2.860          H  
ATOM    212 2HD1 LEU A  13     171.007  -7.325  27.457  1.00  2.860          H  
ATOM    213 3HD1 LEU A  13     169.582  -7.548  28.396  1.00  2.860          H  
ATOM    214 1HD2 LEU A  13     167.753  -5.919  26.615  1.00  2.860          H  
ATOM    215 2HD2 LEU A  13     167.779  -5.818  28.388  1.00  2.860          H  
ATOM    216 3HD2 LEU A  13     167.968  -4.355  27.414  1.00  2.860          H  
ATOM    217  N   GLY A  14     172.068  -2.320  29.575  1.00  1.620          N  
ATOM    218  CA  GLY A  14     172.331  -1.518  30.764  1.00  1.810          C  
ATOM    219  C   GLY A  14     171.256  -0.456  30.934  1.00  1.780          C  
ATOM    220  O   GLY A  14     170.425  -0.265  30.037  1.00  1.560          O  
ATOM    221  H   GLY A  14     171.884  -1.872  28.672  1.00  1.940          H  
ATOM    222 1HA  GLY A  14     172.351  -2.162  31.639  1.00  2.170          H  
ATOM    223 2HA  GLY A  14     173.309  -1.052  30.685  1.00  2.170          H  
ATOM    224  N   ALA A  15     171.260   0.217  32.077  1.00  2.040          N  
ATOM    225  CA  ALA A  15     170.283   1.268  32.326  1.00  2.100          C  
ATOM    226  C   ALA A  15     170.654   2.248  33.421  1.00  2.440          C  
ATOM    227  O   ALA A  15     171.270   1.895  34.438  1.00  2.650          O  
ATOM    228  CB  ALA A  15     168.954   0.656  32.736  1.00  2.920          C  
ATOM    229  H   ALA A  15     171.962  -0.034  32.773  1.00  2.450          H  
ATOM    230  HA  ALA A  15     170.167   1.822  31.402  1.00  2.520          H  
ATOM    231 1HB  ALA A  15     168.223   1.447  32.871  1.00  3.500          H  
ATOM    232 2HB  ALA A  15     168.626  -0.022  31.973  1.00  3.500          H  
ATOM    233 3HB  ALA A  15     169.078   0.130  33.665  1.00  3.500          H  
ATOM    234  N   ASP A  16     170.137   3.463  33.275  1.00  2.520          N  
ATOM    235  CA  ASP A  16     170.212   4.436  34.340  1.00  2.870          C  
ATOM    236  C   ASP A  16     169.069   4.092  35.266  1.00  2.920          C  
ATOM    237  O   ASP A  16     168.254   3.229  34.942  1.00  2.690          O  
ATOM    238  CB  ASP A  16     170.057   5.873  33.794  1.00  3.880          C  
ATOM    239  CG  ASP A  16     170.527   6.987  34.760  1.00  3.880          C  
ATOM    240  OD1 ASP A  16     170.552   6.745  35.945  1.00  3.880          O  
ATOM    241  OD2 ASP A  16     170.809   8.044  34.319  1.00  3.880          O  
ATOM    242  H   ASP A  16     169.704   3.709  32.380  1.00  3.020          H  
ATOM    243  HA  ASP A  16     171.159   4.337  34.877  1.00  3.440          H  
ATOM    244 1HB  ASP A  16     170.603   5.972  32.869  1.00  4.650          H  
ATOM    245 2HB  ASP A  16     169.010   6.052  33.551  1.00  4.650          H  
ATOM    246  N   HIS A  17     168.917   4.825  36.351  1.00  3.230          N  
ATOM    247  CA  HIS A  17     167.850   4.545  37.293  1.00  3.300          C  
ATOM    248  C   HIS A  17     166.484   4.728  36.630  1.00  3.150          C  
ATOM    249  O   HIS A  17     165.551   3.964  36.884  1.00  3.100          O  
ATOM    250  CB  HIS A  17     168.000   5.492  38.486  1.00  4.590          C  
ATOM    251  CG  HIS A  17     167.691   6.936  38.179  1.00  4.590          C  
ATOM    252  ND1 HIS A  17     168.585   7.767  37.536  1.00  4.590          N  
ATOM    253  CD2 HIS A  17     166.601   7.689  38.438  1.00  4.590          C  
ATOM    254  CE1 HIS A  17     168.059   8.962  37.411  1.00  4.590          C  
ATOM    255  NE2 HIS A  17     166.853   8.952  37.957  1.00  4.590          N  
ATOM    256  H   HIS A  17     169.605   5.546  36.538  1.00  3.880          H  
ATOM    257  HA  HIS A  17     167.934   3.520  37.646  1.00  3.960          H  
ATOM    258 1HB  HIS A  17     167.415   5.169  39.306  1.00  5.510          H  
ATOM    259 2HB  HIS A  17     169.033   5.463  38.808  1.00  5.510          H  
ATOM    260  HD1 HIS A  17     169.476   7.504  37.101  1.00  5.510          H  
ATOM    261  HD2 HIS A  17     165.655   7.479  38.920  1.00  5.510          H  
ATOM    262  HE1 HIS A  17     168.624   9.755  36.920  1.00  5.510          H  
ATOM    263  N   ALA A  18     166.433   5.648  35.666  1.00  3.080          N  
ATOM    264  CA  ALA A  18     165.254   5.988  34.892  1.00  2.980          C  
ATOM    265  C   ALA A  18     164.705   4.803  34.103  1.00  2.640          C  
ATOM    266  O   ALA A  18     163.499   4.708  33.867  1.00  2.570          O  
ATOM    267  CB  ALA A  18     165.593   7.120  33.948  1.00  4.210          C  
ATOM    268  H   ALA A  18     167.262   6.216  35.531  1.00  3.700          H  
ATOM    269  HA  ALA A  18     164.481   6.313  35.586  1.00  3.580          H  
ATOM    270 1HB  ALA A  18     164.709   7.396  33.389  1.00  5.050          H  
ATOM    271 2HB  ALA A  18     165.952   7.973  34.522  1.00  5.050          H  
ATOM    272 3HB  ALA A  18     166.366   6.790  33.274  1.00  5.050          H  
ATOM    273  N   GLY A  19     165.589   3.911  33.656  1.00  2.450          N  
ATOM    274  CA  GLY A  19     165.206   2.770  32.854  1.00  2.130          C  
ATOM    275  C   GLY A  19     165.359   1.477  33.633  1.00  2.110          C  
ATOM    276  O   GLY A  19     165.334   0.398  33.048  1.00  1.940          O  
ATOM    277  H   GLY A  19     166.575   3.979  33.914  1.00  2.940          H  
ATOM    278 1HA  GLY A  19     164.177   2.878  32.522  1.00  2.560          H  
ATOM    279 2HA  GLY A  19     165.830   2.740  31.965  1.00  2.560          H  
ATOM    280  N   TYR A  20     165.535   1.562  34.950  1.00  2.350          N  
ATOM    281  CA  TYR A  20     165.784   0.370  35.752  1.00  2.440          C  
ATOM    282  C   TYR A  20     164.664  -0.667  35.646  1.00  2.360          C  
ATOM    283  O   TYR A  20     164.920  -1.847  35.382  1.00  2.280          O  
ATOM    284  CB  TYR A  20     166.013   0.778  37.199  1.00  3.380          C  
ATOM    285  CG  TYR A  20     166.280  -0.357  38.106  1.00  3.380          C  
ATOM    286  CD1 TYR A  20     167.530  -0.917  38.098  1.00  3.380          C  
ATOM    287  CD2 TYR A  20     165.298  -0.841  38.947  1.00  3.380          C  
ATOM    288  CE1 TYR A  20     167.809  -1.958  38.910  1.00  3.380          C  
ATOM    289  CE2 TYR A  20     165.585  -1.894  39.780  1.00  3.380          C  
ATOM    290  CZ  TYR A  20     166.846  -2.458  39.763  1.00  3.380          C  
ATOM    291  OH  TYR A  20     167.146  -3.521  40.604  1.00  3.380          O  
ATOM    292  H   TYR A  20     165.516   2.471  35.425  1.00  2.820          H  
ATOM    293  HA  TYR A  20     166.700  -0.103  35.383  1.00  2.930          H  
ATOM    294 1HB  TYR A  20     166.859   1.460  37.246  1.00  4.060          H  
ATOM    295 2HB  TYR A  20     165.140   1.322  37.565  1.00  4.060          H  
ATOM    296  HD1 TYR A  20     168.300  -0.532  37.429  1.00  4.060          H  
ATOM    297  HD2 TYR A  20     164.303  -0.392  38.952  1.00  4.060          H  
ATOM    298  HE1 TYR A  20     168.789  -2.383  38.877  1.00  4.060          H  
ATOM    299  HE2 TYR A  20     164.814  -2.286  40.452  1.00  4.060          H  
ATOM    300  HH  TYR A  20     168.103  -3.778  40.508  1.00  4.060          H  
ATOM    301  N   GLU A  21     163.416  -0.232  35.868  1.00  2.410          N  
ATOM    302  CA  GLU A  21     162.271  -1.147  35.825  1.00  2.330          C  
ATOM    303  C   GLU A  21     162.115  -1.736  34.432  1.00  2.000          C  
ATOM    304  O   GLU A  21     161.753  -2.907  34.261  1.00  1.950          O  
ATOM    305  CB  GLU A  21     160.991  -0.421  36.238  1.00  3.290          C  
ATOM    306  CG  GLU A  21     160.936  -0.035  37.711  1.00  3.290          C  
ATOM    307  CD  GLU A  21     159.689   0.735  38.068  1.00  3.290          C  
ATOM    308  OE1 GLU A  21     158.952   1.071  37.170  1.00  3.290          O  
ATOM    309  OE2 GLU A  21     159.478   0.990  39.227  1.00  3.290          O  
ATOM    310  H   GLU A  21     163.268   0.751  36.062  1.00  2.890          H  
ATOM    311  HA  GLU A  21     162.451  -1.965  36.527  1.00  2.800          H  
ATOM    312 1HB  GLU A  21     160.887   0.494  35.654  1.00  3.950          H  
ATOM    313 2HB  GLU A  21     160.128  -1.045  36.020  1.00  3.950          H  
ATOM    314 1HG  GLU A  21     160.968  -0.948  38.312  1.00  3.950          H  
ATOM    315 2HG  GLU A  21     161.809   0.559  37.960  1.00  3.950          H  
ATOM    316  N   LEU A  22     162.379  -0.905  33.428  1.00  1.810          N  
ATOM    317  CA  LEU A  22     162.303  -1.355  32.057  1.00  1.510          C  
ATOM    318  C   LEU A  22     163.368  -2.403  31.770  1.00  1.470          C  
ATOM    319  O   LEU A  22     163.071  -3.440  31.180  1.00  1.380          O  
ATOM    320  CB  LEU A  22     162.376  -0.176  31.091  1.00  2.230          C  
ATOM    321  CG  LEU A  22     162.436  -0.553  29.621  1.00  2.230          C  
ATOM    322  CD1 LEU A  22     161.244  -1.393  29.229  1.00  2.230          C  
ATOM    323  CD2 LEU A  22     162.480   0.720  28.789  1.00  2.230          C  
ATOM    324  H   LEU A  22     162.637   0.049  33.644  1.00  2.170          H  
ATOM    325  HA  LEU A  22     161.328  -1.821  31.935  1.00  1.810          H  
ATOM    326 1HB  LEU A  22     161.502   0.452  31.243  1.00  2.680          H  
ATOM    327 2HB  LEU A  22     163.258   0.409  31.332  1.00  2.680          H  
ATOM    328  HG  LEU A  22     163.325  -1.124  29.453  1.00  2.680          H  
ATOM    329 1HD1 LEU A  22     161.339  -1.661  28.201  1.00  2.680          H  
ATOM    330 2HD1 LEU A  22     161.196  -2.304  29.796  1.00  2.680          H  
ATOM    331 3HD1 LEU A  22     160.341  -0.819  29.392  1.00  2.680          H  
ATOM    332 1HD2 LEU A  22     162.570   0.477  27.746  1.00  2.680          H  
ATOM    333 2HD2 LEU A  22     161.564   1.274  28.956  1.00  2.680          H  
ATOM    334 3HD2 LEU A  22     163.329   1.323  29.082  1.00  2.680          H  
ATOM    335  N   LYS A  23     164.607  -2.179  32.199  1.00  1.600          N  
ATOM    336  CA  LYS A  23     165.633  -3.180  31.970  1.00  1.630          C  
ATOM    337  C   LYS A  23     165.200  -4.523  32.511  1.00  1.810          C  
ATOM    338  O   LYS A  23     165.433  -5.547  31.866  1.00  1.800          O  
ATOM    339  CB  LYS A  23     166.972  -2.798  32.581  1.00  2.270          C  
ATOM    340  CG  LYS A  23     168.023  -3.874  32.406  1.00  2.270          C  
ATOM    341  CD  LYS A  23     169.438  -3.353  32.534  1.00  2.270          C  
ATOM    342  CE  LYS A  23     169.774  -2.794  33.916  1.00  2.270          C  
ATOM    343  NZ  LYS A  23     169.858  -3.816  34.977  1.00  2.270          N  
ATOM    344  H   LYS A  23     164.841  -1.299  32.654  1.00  1.920          H  
ATOM    345  HA  LYS A  23     165.771  -3.285  30.895  1.00  1.960          H  
ATOM    346 1HB  LYS A  23     167.341  -1.904  32.148  1.00  2.720          H  
ATOM    347 2HB  LYS A  23     166.828  -2.610  33.645  1.00  2.720          H  
ATOM    348 1HG  LYS A  23     167.857  -4.629  33.167  1.00  2.720          H  
ATOM    349 2HG  LYS A  23     167.905  -4.337  31.423  1.00  2.720          H  
ATOM    350 1HD  LYS A  23     170.142  -4.158  32.312  1.00  2.720          H  
ATOM    351 2HD  LYS A  23     169.578  -2.574  31.795  1.00  2.720          H  
ATOM    352 1HE  LYS A  23     170.728  -2.300  33.839  1.00  2.720          H  
ATOM    353 2HE  LYS A  23     169.028  -2.071  34.210  1.00  2.720          H  
ATOM    354 1HZ  LYS A  23     170.121  -3.342  35.835  1.00  2.720          H  
ATOM    355 2HZ  LYS A  23     168.991  -4.295  35.108  1.00  2.720          H  
ATOM    356 3HZ  LYS A  23     170.584  -4.507  34.778  1.00  2.720          H  
ATOM    357  N   GLN A  24     164.590  -4.543  33.701  1.00  2.020          N  
ATOM    358  CA  GLN A  24     164.157  -5.818  34.245  1.00  2.220          C  
ATOM    359  C   GLN A  24     163.121  -6.463  33.314  1.00  2.070          C  
ATOM    360  O   GLN A  24     163.200  -7.666  33.036  1.00  2.180          O  
ATOM    361  CB  GLN A  24     163.553  -5.621  35.642  1.00  3.030          C  
ATOM    362  CG  GLN A  24     164.565  -5.221  36.721  1.00  3.030          C  
ATOM    363  CD  GLN A  24     163.909  -4.946  38.066  1.00  3.030          C  
ATOM    364  OE1 GLN A  24     162.724  -4.604  38.131  1.00  3.030          O  
ATOM    365  NE2 GLN A  24     164.667  -5.107  39.141  1.00  3.030          N  
ATOM    366  H   GLN A  24     164.476  -3.665  34.224  1.00  2.420          H  
ATOM    367  HA  GLN A  24     165.017  -6.480  34.313  1.00  2.660          H  
ATOM    368 1HB  GLN A  24     162.791  -4.845  35.597  1.00  3.630          H  
ATOM    369 2HB  GLN A  24     163.062  -6.539  35.960  1.00  3.630          H  
ATOM    370 1HG  GLN A  24     165.282  -6.028  36.849  1.00  3.630          H  
ATOM    371 2HG  GLN A  24     165.077  -4.311  36.403  1.00  3.630          H  
ATOM    372 1HE2 GLN A  24     164.289  -4.942  40.054  1.00  3.630          H  
ATOM    373 2HE2 GLN A  24     165.626  -5.382  39.049  1.00  3.630          H  
ATOM    374  N   ALA A  25     162.170  -5.660  32.801  1.00  1.840          N  
ATOM    375  CA  ALA A  25     161.155  -6.178  31.881  1.00  1.690          C  
ATOM    376  C   ALA A  25     161.753  -6.720  30.579  1.00  1.620          C  
ATOM    377  O   ALA A  25     161.313  -7.768  30.082  1.00  1.720          O  
ATOM    378  CB  ALA A  25     160.160  -5.087  31.538  1.00  2.430          C  
ATOM    379  H   ALA A  25     162.124  -4.682  33.122  1.00  2.210          H  
ATOM    380  HA  ALA A  25     160.639  -6.994  32.383  1.00  2.030          H  
ATOM    381 1HB  ALA A  25     159.403  -5.496  30.886  1.00  2.910          H  
ATOM    382 2HB  ALA A  25     159.705  -4.715  32.451  1.00  2.910          H  
ATOM    383 3HB  ALA A  25     160.671  -4.279  31.036  1.00  2.910          H  
ATOM    384  N   ILE A  26     162.745  -6.008  30.031  1.00  1.500          N  
ATOM    385  CA  ILE A  26     163.377  -6.401  28.777  1.00  1.480          C  
ATOM    386  C   ILE A  26     164.204  -7.656  28.966  1.00  1.770          C  
ATOM    387  O   ILE A  26     164.152  -8.551  28.120  1.00  1.890          O  
ATOM    388  CB  ILE A  26     164.242  -5.298  28.137  1.00  2.080          C  
ATOM    389  CG1 ILE A  26     163.356  -4.103  27.687  1.00  2.080          C  
ATOM    390  CG2 ILE A  26     164.927  -5.903  26.891  1.00  2.080          C  
ATOM    391  CD1 ILE A  26     164.139  -2.834  27.323  1.00  2.080          C  
ATOM    392  H   ILE A  26     163.022  -5.138  30.500  1.00  1.800          H  
ATOM    393  HA  ILE A  26     162.585  -6.629  28.067  1.00  1.780          H  
ATOM    394  HB  ILE A  26     164.984  -4.932  28.851  1.00  2.500          H  
ATOM    395 1HG1 ILE A  26     162.782  -4.408  26.821  1.00  2.500          H  
ATOM    396 2HG1 ILE A  26     162.664  -3.868  28.488  1.00  2.500          H  
ATOM    397 1HG2 ILE A  26     165.535  -5.161  26.404  1.00  2.500          H  
ATOM    398 2HG2 ILE A  26     165.561  -6.732  27.167  1.00  2.500          H  
ATOM    399 3HG2 ILE A  26     164.162  -6.258  26.196  1.00  2.500          H  
ATOM    400 1HD1 ILE A  26     163.442  -2.053  27.021  1.00  2.500          H  
ATOM    401 2HD1 ILE A  26     164.687  -2.517  28.188  1.00  2.500          H  
ATOM    402 3HD1 ILE A  26     164.833  -3.001  26.527  1.00  2.500          H  
ATOM    403  N   ILE A  27     165.016  -7.716  30.019  1.00  1.930          N  
ATOM    404  CA  ILE A  27     165.815  -8.899  30.254  1.00  2.220          C  
ATOM    405  C   ILE A  27     164.931 -10.111  30.450  1.00  2.410          C  
ATOM    406  O   ILE A  27     165.223 -11.168  29.895  1.00  2.590          O  
ATOM    407  CB  ILE A  27     166.829  -8.744  31.401  1.00  2.990          C  
ATOM    408  CG1 ILE A  27     167.903  -7.717  30.974  1.00  2.990          C  
ATOM    409  CG2 ILE A  27     167.438 -10.104  31.799  1.00  2.990          C  
ATOM    410  CD1 ILE A  27     168.850  -7.259  32.052  1.00  2.990          C  
ATOM    411  H   ILE A  27     165.046  -6.933  30.686  1.00  2.320          H  
ATOM    412  HA  ILE A  27     166.407  -9.075  29.344  1.00  2.660          H  
ATOM    413  HB  ILE A  27     166.302  -8.317  32.267  1.00  3.590          H  
ATOM    414 1HG1 ILE A  27     168.476  -8.146  30.186  1.00  3.590          H  
ATOM    415 2HG1 ILE A  27     167.389  -6.838  30.590  1.00  3.590          H  
ATOM    416 1HG2 ILE A  27     168.133  -9.979  32.618  1.00  3.590          H  
ATOM    417 2HG2 ILE A  27     166.658 -10.794  32.110  1.00  3.590          H  
ATOM    418 3HG2 ILE A  27     167.951 -10.509  30.965  1.00  3.590          H  
ATOM    419 1HD1 ILE A  27     169.548  -6.533  31.633  1.00  3.590          H  
ATOM    420 2HD1 ILE A  27     168.290  -6.806  32.857  1.00  3.590          H  
ATOM    421 3HD1 ILE A  27     169.410  -8.094  32.441  1.00  3.590          H  
ATOM    422  N   ALA A  28     163.872  -9.994  31.275  1.00  2.390          N  
ATOM    423  CA  ALA A  28     162.998 -11.139  31.470  1.00  2.560          C  
ATOM    424  C   ALA A  28     162.399 -11.576  30.143  1.00  2.490          C  
ATOM    425  O   ALA A  28     162.367 -12.772  29.846  1.00  2.720          O  
ATOM    426  CB  ALA A  28     161.898 -10.792  32.448  1.00  3.520          C  
ATOM    427  H   ALA A  28     163.671  -9.117  31.765  1.00  2.870          H  
ATOM    428  HA  ALA A  28     163.592 -11.962  31.866  1.00  3.070          H  
ATOM    429 1HB  ALA A  28     161.255 -11.654  32.603  1.00  4.220          H  
ATOM    430 2HB  ALA A  28     162.339 -10.490  33.396  1.00  4.220          H  
ATOM    431 3HB  ALA A  28     161.310  -9.963  32.044  1.00  4.220          H  
ATOM    432  N   PHE A  29     161.983 -10.616  29.314  1.00  2.210          N  
ATOM    433  CA  PHE A  29     161.456 -10.925  28.001  1.00  2.190          C  
ATOM    434  C   PHE A  29     162.441 -11.682  27.141  1.00  2.410          C  
ATOM    435  O   PHE A  29     162.101 -12.722  26.563  1.00  2.640          O  
ATOM    436  CB  PHE A  29     161.016  -9.655  27.300  1.00  3.070          C  
ATOM    437  CG  PHE A  29     160.757  -9.841  25.878  1.00  3.070          C  
ATOM    438  CD1 PHE A  29     159.642 -10.513  25.425  1.00  3.070          C  
ATOM    439  CD2 PHE A  29     161.659  -9.317  24.959  1.00  3.070          C  
ATOM    440  CE1 PHE A  29     159.439 -10.669  24.075  1.00  3.070          C  
ATOM    441  CE2 PHE A  29     161.457  -9.470  23.623  1.00  3.070          C  
ATOM    442  CZ  PHE A  29     160.349 -10.150  23.179  1.00  3.070          C  
ATOM    443  H   PHE A  29     161.989  -9.633  29.610  1.00  2.650          H  
ATOM    444  HA  PHE A  29     160.583 -11.553  28.130  1.00  2.630          H  
ATOM    445 1HB  PHE A  29     160.116  -9.283  27.771  1.00  3.690          H  
ATOM    446 2HB  PHE A  29     161.773  -8.893  27.415  1.00  3.690          H  
ATOM    447  HD1 PHE A  29     158.929 -10.924  26.139  1.00  3.690          H  
ATOM    448  HD2 PHE A  29     162.537  -8.780  25.322  1.00  3.690          H  
ATOM    449  HE1 PHE A  29     158.562 -11.206  23.715  1.00  3.690          H  
ATOM    450  HE2 PHE A  29     162.172  -9.060  22.910  1.00  3.690          H  
ATOM    451  HZ  PHE A  29     160.196 -10.279  22.123  1.00  3.690          H  
ATOM    452  N   LEU A  30     163.659 -11.163  27.039  1.00  2.360          N  
ATOM    453  CA  LEU A  30     164.635 -11.805  26.201  1.00  2.570          C  
ATOM    454  C   LEU A  30     164.938 -13.215  26.692  1.00  2.910          C  
ATOM    455  O   LEU A  30     165.004 -14.138  25.874  1.00  3.130          O  
ATOM    456  CB  LEU A  30     165.906 -10.937  26.134  1.00  3.510          C  
ATOM    457  CG  LEU A  30     165.805  -9.583  25.332  1.00  3.510          C  
ATOM    458  CD1 LEU A  30     167.065  -8.793  25.565  1.00  3.510          C  
ATOM    459  CD2 LEU A  30     165.631  -9.843  23.826  1.00  3.510          C  
ATOM    460  H   LEU A  30     163.889 -10.301  27.542  1.00  2.830          H  
ATOM    461  HA  LEU A  30     164.210 -11.897  25.205  1.00  3.080          H  
ATOM    462 1HB  LEU A  30     166.153 -10.663  27.159  1.00  4.220          H  
ATOM    463 2HB  LEU A  30     166.722 -11.507  25.744  1.00  4.220          H  
ATOM    464  HG  LEU A  30     164.961  -9.005  25.701  1.00  4.220          H  
ATOM    465 1HD1 LEU A  30     167.011  -7.846  25.031  1.00  4.220          H  
ATOM    466 2HD1 LEU A  30     167.172  -8.598  26.632  1.00  4.220          H  
ATOM    467 3HD1 LEU A  30     167.916  -9.360  25.210  1.00  4.220          H  
ATOM    468 1HD2 LEU A  30     165.573  -8.896  23.306  1.00  4.220          H  
ATOM    469 2HD2 LEU A  30     166.482 -10.410  23.449  1.00  4.220          H  
ATOM    470 3HD2 LEU A  30     164.718 -10.397  23.642  1.00  4.220          H  
ATOM    471  N   LYS A  31     165.042 -13.427  28.019  1.00  2.990          N  
ATOM    472  CA  LYS A  31     165.300 -14.784  28.502  1.00  3.330          C  
ATOM    473  C   LYS A  31     164.157 -15.733  28.138  1.00  3.450          C  
ATOM    474  O   LYS A  31     164.387 -16.854  27.676  1.00  3.710          O  
ATOM    475  CB  LYS A  31     165.475 -14.832  30.029  1.00  4.530          C  
ATOM    476  CG  LYS A  31     166.758 -14.240  30.576  1.00  4.530          C  
ATOM    477  CD  LYS A  31     166.822 -14.368  32.098  1.00  4.530          C  
ATOM    478  CE  LYS A  31     168.142 -13.836  32.660  1.00  4.530          C  
ATOM    479  NZ  LYS A  31     168.192 -13.935  34.153  1.00  4.530          N  
ATOM    480  H   LYS A  31     164.981 -12.644  28.677  1.00  3.590          H  
ATOM    481  HA  LYS A  31     166.212 -15.149  28.026  1.00  4.000          H  
ATOM    482 1HB  LYS A  31     164.648 -14.287  30.492  1.00  5.430          H  
ATOM    483 2HB  LYS A  31     165.410 -15.866  30.362  1.00  5.430          H  
ATOM    484 1HG  LYS A  31     167.619 -14.726  30.118  1.00  5.430          H  
ATOM    485 2HG  LYS A  31     166.776 -13.195  30.332  1.00  5.430          H  
ATOM    486 1HD  LYS A  31     166.001 -13.798  32.536  1.00  5.430          H  
ATOM    487 2HD  LYS A  31     166.711 -15.414  32.384  1.00  5.430          H  
ATOM    488 1HE  LYS A  31     168.966 -14.412  32.240  1.00  5.430          H  
ATOM    489 2HE  LYS A  31     168.262 -12.799  32.372  1.00  5.430          H  
ATOM    490 1HZ  LYS A  31     169.077 -13.577  34.487  1.00  5.430          H  
ATOM    491 2HZ  LYS A  31     167.440 -13.394  34.556  1.00  5.430          H  
ATOM    492 3HZ  LYS A  31     168.096 -14.902  34.432  1.00  5.430          H  
ATOM    493  N   MET A  32     162.914 -15.275  28.297  1.00  3.270          N  
ATOM    494  CA  MET A  32     161.745 -16.110  28.032  1.00  3.380          C  
ATOM    495  C   MET A  32     161.612 -16.566  26.585  1.00  3.470          C  
ATOM    496  O   MET A  32     161.101 -17.660  26.334  1.00  3.700          O  
ATOM    497  CB  MET A  32     160.479 -15.398  28.495  1.00  4.690          C  
ATOM    498  CG  MET A  32     160.337 -15.340  30.024  1.00  4.690          C  
ATOM    499  SD  MET A  32     158.748 -14.689  30.594  1.00  4.690          S  
ATOM    500  CE  MET A  32     158.931 -12.933  30.291  1.00  4.690          C  
ATOM    501  H   MET A  32     162.772 -14.336  28.687  1.00  3.920          H  
ATOM    502  HA  MET A  32     161.847 -17.010  28.634  1.00  4.060          H  
ATOM    503 1HB  MET A  32     160.498 -14.377  28.114  1.00  5.630          H  
ATOM    504 2HB  MET A  32     159.602 -15.893  28.079  1.00  5.630          H  
ATOM    505 1HG  MET A  32     160.448 -16.348  30.417  1.00  5.630          H  
ATOM    506 2HG  MET A  32     161.127 -14.740  30.448  1.00  5.630          H  
ATOM    507 1HE  MET A  32     158.030 -12.413  30.608  1.00  5.630          H  
ATOM    508 2HE  MET A  32     159.781 -12.556  30.847  1.00  5.630          H  
ATOM    509 3HE  MET A  32     159.085 -12.768  29.237  1.00  5.630          H  
ATOM    510  N   THR A  33     162.091 -15.770  25.627  1.00  3.320          N  
ATOM    511  CA  THR A  33     161.973 -16.169  24.228  1.00  3.430          C  
ATOM    512  C   THR A  33     163.212 -16.943  23.756  1.00  3.670          C  
ATOM    513  O   THR A  33     163.309 -17.287  22.576  1.00  3.790          O  
ATOM    514  CB  THR A  33     161.764 -14.978  23.275  1.00  4.760          C  
ATOM    515  OG1 THR A  33     162.926 -14.171  23.259  1.00  4.760          O  
ATOM    516  CG2 THR A  33     160.593 -14.138  23.758  1.00  4.760          C  
ATOM    517  H   THR A  33     162.476 -14.847  25.869  1.00  3.980          H  
ATOM    518  HA  THR A  33     161.113 -16.828  24.130  1.00  4.120          H  
ATOM    519  HB  THR A  33     161.563 -15.344  22.270  1.00  5.710          H  
ATOM    520  HG1 THR A  33     163.595 -14.619  22.722  1.00  5.710          H  
ATOM    521 1HG2 THR A  33     160.454 -13.301  23.083  1.00  5.710          H  
ATOM    522 2HG2 THR A  33     159.693 -14.746  23.776  1.00  5.710          H  
ATOM    523 3HG2 THR A  33     160.790 -13.765  24.754  1.00  5.710          H  
ATOM    524  N   GLY A  34     164.181 -17.186  24.653  1.00  3.750          N  
ATOM    525  CA  GLY A  34     165.400 -17.917  24.315  1.00  3.960          C  
ATOM    526  C   GLY A  34     166.673 -17.104  24.025  1.00  3.870          C  
ATOM    527  O   GLY A  34     167.665 -17.677  23.574  1.00  3.980          O  
ATOM    528  H   GLY A  34     164.061 -16.897  25.629  1.00  4.500          H  
ATOM    529 1HA  GLY A  34     165.613 -18.597  25.140  1.00  4.750          H  
ATOM    530 2HA  GLY A  34     165.193 -18.552  23.456  1.00  4.750          H  
ATOM    531  N   HIS A  35     166.681 -15.795  24.261  1.00  3.680          N  
ATOM    532  CA  HIS A  35     167.885 -15.005  24.007  1.00  3.590          C  
ATOM    533  C   HIS A  35     168.761 -15.013  25.251  1.00  3.570          C  
ATOM    534  O   HIS A  35     168.312 -15.402  26.336  1.00  3.590          O  
ATOM    535  CB  HIS A  35     167.561 -13.567  23.587  1.00  5.060          C  
ATOM    536  CG  HIS A  35     166.855 -13.438  22.260  1.00  5.060          C  
ATOM    537  ND1 HIS A  35     167.449 -13.769  21.047  1.00  5.060          N  
ATOM    538  CD2 HIS A  35     165.610 -13.007  21.961  1.00  5.060          C  
ATOM    539  CE1 HIS A  35     166.589 -13.537  20.065  1.00  5.060          C  
ATOM    540  NE2 HIS A  35     165.468 -13.080  20.595  1.00  5.060          N  
ATOM    541  H   HIS A  35     165.876 -15.310  24.663  1.00  4.420          H  
ATOM    542  HA  HIS A  35     168.464 -15.458  23.202  1.00  4.310          H  
ATOM    543 1HB  HIS A  35     166.919 -13.140  24.322  1.00  6.070          H  
ATOM    544 2HB  HIS A  35     168.475 -12.970  23.557  1.00  6.070          H  
ATOM    545  HD2 HIS A  35     164.862 -12.663  22.674  1.00  6.070          H  
ATOM    546  HE1 HIS A  35     166.774 -13.696  19.000  1.00  6.070          H  
ATOM    547  HE2 HIS A  35     164.635 -12.819  20.082  1.00  6.070          H  
ATOM    548  N   GLU A  36     170.042 -14.681  25.087  1.00  3.540          N  
ATOM    549  CA  GLU A  36     170.977 -14.582  26.206  1.00  3.530          C  
ATOM    550  C   GLU A  36     171.296 -13.120  26.604  1.00  3.250          C  
ATOM    551  O   GLU A  36     172.337 -12.601  26.195  1.00  3.240          O  
ATOM    552  CB  GLU A  36     172.270 -15.323  25.844  1.00  4.950          C  
ATOM    553  CG  GLU A  36     173.328 -15.404  26.952  1.00  4.950          C  
ATOM    554  CD  GLU A  36     174.563 -16.131  26.500  1.00  4.950          C  
ATOM    555  OE1 GLU A  36     174.584 -16.586  25.391  1.00  4.950          O  
ATOM    556  OE2 GLU A  36     175.500 -16.220  27.252  1.00  4.950          O  
ATOM    557  H   GLU A  36     170.360 -14.404  24.154  1.00  4.250          H  
ATOM    558  HA  GLU A  36     170.547 -15.099  27.058  1.00  4.240          H  
ATOM    559 1HB  GLU A  36     172.017 -16.346  25.565  1.00  5.940          H  
ATOM    560 2HB  GLU A  36     172.725 -14.866  24.974  1.00  5.940          H  
ATOM    561 1HG  GLU A  36     173.614 -14.408  27.276  1.00  5.940          H  
ATOM    562 2HG  GLU A  36     172.897 -15.921  27.808  1.00  5.940          H  
ATOM    563  N   PRO A  37     170.435 -12.396  27.338  1.00  3.010          N  
ATOM    564  CA  PRO A  37     170.703 -11.043  27.760  1.00  2.760          C  
ATOM    565  C   PRO A  37     171.794 -11.033  28.826  1.00  2.950          C  
ATOM    566  O   PRO A  37     171.834 -11.930  29.672  1.00  3.230          O  
ATOM    567  CB  PRO A  37     169.364 -10.600  28.326  1.00  4.140          C  
ATOM    568  CG  PRO A  37     168.701 -11.875  28.750  1.00  4.140          C  
ATOM    569  CD  PRO A  37     169.134 -12.905  27.762  1.00  4.140          C  
ATOM    570  HA  PRO A  37     170.978 -10.444  26.891  1.00  3.310          H  
ATOM    571 1HB  PRO A  37     169.541  -9.917  29.162  1.00  4.970          H  
ATOM    572 2HB  PRO A  37     168.803 -10.048  27.575  1.00  4.970          H  
ATOM    573 1HG  PRO A  37     169.021 -12.146  29.766  1.00  4.970          H  
ATOM    574 2HG  PRO A  37     167.610 -11.738  28.775  1.00  4.970          H  
ATOM    575 1HD  PRO A  37     169.212 -13.872  28.263  1.00  4.970          H  
ATOM    576 2HD  PRO A  37     168.425 -12.917  26.933  1.00  4.970          H  
ATOM    577  N   ILE A  38     172.600  -9.984  28.831  1.00  2.800          N  
ATOM    578  CA  ILE A  38     173.630  -9.755  29.829  1.00  2.920          C  
ATOM    579  C   ILE A  38     173.289  -8.502  30.631  1.00  2.740          C  
ATOM    580  O   ILE A  38     173.148  -7.408  30.076  1.00  2.460          O  
ATOM    581  CB  ILE A  38     175.009  -9.582  29.157  1.00  4.040          C  
ATOM    582  CG1 ILE A  38     175.315 -10.800  28.177  1.00  4.040          C  
ATOM    583  CG2 ILE A  38     176.115  -9.379  30.215  1.00  4.040          C  
ATOM    584  CD1 ILE A  38     175.383 -12.187  28.782  1.00  4.040          C  
ATOM    585  H   ILE A  38     172.504  -9.336  28.060  1.00  3.360          H  
ATOM    586  HA  ILE A  38     173.658 -10.600  30.513  1.00  3.500          H  
ATOM    587  HB  ILE A  38     174.981  -8.718  28.547  1.00  4.850          H  
ATOM    588 1HG1 ILE A  38     174.538 -10.812  27.411  1.00  4.850          H  
ATOM    589 2HG1 ILE A  38     176.261 -10.614  27.693  1.00  4.850          H  
ATOM    590 1HG2 ILE A  38     177.068  -9.231  29.726  1.00  4.850          H  
ATOM    591 2HG2 ILE A  38     175.893  -8.501  30.826  1.00  4.850          H  
ATOM    592 3HG2 ILE A  38     176.178 -10.251  30.860  1.00  4.850          H  
ATOM    593 1HD1 ILE A  38     175.594 -12.910  27.992  1.00  4.850          H  
ATOM    594 2HD1 ILE A  38     176.172 -12.234  29.525  1.00  4.850          H  
ATOM    595 3HD1 ILE A  38     174.432 -12.441  29.245  1.00  4.850          H  
ATOM    596  N   ASP A  39     173.188  -8.633  31.947  1.00  2.930          N  
ATOM    597  CA  ASP A  39     172.846  -7.476  32.774  1.00  2.840          C  
ATOM    598  C   ASP A  39     174.106  -6.659  33.085  1.00  2.890          C  
ATOM    599  O   ASP A  39     174.988  -7.115  33.818  1.00  3.150          O  
ATOM    600  CB  ASP A  39     172.156  -7.918  34.061  1.00  4.010          C  
ATOM    601  CG  ASP A  39     171.618  -6.757  34.877  1.00  4.010          C  
ATOM    602  OD1 ASP A  39     171.987  -5.607  34.644  1.00  4.010          O  
ATOM    603  OD2 ASP A  39     170.792  -7.007  35.724  1.00  4.010          O  
ATOM    604  H   ASP A  39     173.326  -9.539  32.373  1.00  3.520          H  
ATOM    605  HA  ASP A  39     172.161  -6.835  32.214  1.00  3.410          H  
ATOM    606 1HB  ASP A  39     171.337  -8.594  33.823  1.00  4.810          H  
ATOM    607 2HB  ASP A  39     172.867  -8.467  34.677  1.00  4.810          H  
ATOM    608  N   CYS A  40     174.216  -5.483  32.465  1.00  2.670          N  
ATOM    609  CA  CYS A  40     175.399  -4.628  32.552  1.00  2.710          C  
ATOM    610  C   CYS A  40     175.279  -3.546  33.639  1.00  2.840          C  
ATOM    611  O   CYS A  40     176.167  -2.702  33.779  1.00  2.940          O  
ATOM    612  CB  CYS A  40     175.635  -3.943  31.202  1.00  3.780          C  
ATOM    613  SG  CYS A  40     175.939  -5.099  29.851  1.00  3.780          S  
ATOM    614  H   CYS A  40     173.435  -5.167  31.883  1.00  3.200          H  
ATOM    615  HA  CYS A  40     176.254  -5.256  32.785  1.00  3.250          H  
ATOM    616 1HB  CYS A  40     174.771  -3.342  30.949  1.00  4.530          H  
ATOM    617 2HB  CYS A  40     176.489  -3.270  31.274  1.00  4.530          H  
ATOM    618  HG  CYS A  40     174.764  -5.748  29.997  1.00  4.530          H  
ATOM    619  N   GLY A  41     174.169  -3.548  34.376  1.00  2.870          N  
ATOM    620  CA  GLY A  41     173.906  -2.553  35.420  1.00  3.020          C  
ATOM    621  C   GLY A  41     173.128  -1.331  34.868  1.00  2.800          C  
ATOM    622  O   GLY A  41     173.175  -1.100  33.658  1.00  2.530          O  
ATOM    623  H   GLY A  41     173.484  -4.309  34.237  1.00  3.440          H  
ATOM    624 1HA  GLY A  41     173.352  -3.065  36.187  1.00  3.620          H  
ATOM    625 2HA  GLY A  41     174.847  -2.228  35.863  1.00  3.620          H  
ATOM    626  N   ALA A  42     172.461  -0.496  35.716  1.00  2.930          N  
ATOM    627  CA  ALA A  42     172.344  -0.571  37.181  1.00  3.250          C  
ATOM    628  C   ALA A  42     171.724  -1.869  37.671  1.00  3.320          C  
ATOM    629  O   ALA A  42     170.771  -2.382  37.084  1.00  3.110          O  
ATOM    630  CB  ALA A  42     171.481   0.592  37.666  1.00  4.420          C  
ATOM    631  H   ALA A  42     172.023   0.335  35.305  1.00  3.520          H  
ATOM    632  HA  ALA A  42     173.343  -0.485  37.608  1.00  3.900          H  
ATOM    633 1HB  ALA A  42     171.410   0.570  38.755  1.00  5.310          H  
ATOM    634 2HB  ALA A  42     171.932   1.539  37.352  1.00  5.310          H  
ATOM    635 3HB  ALA A  42     170.485   0.514  37.238  1.00  5.310          H  
ATOM    636  N   LEU A  43     172.272  -2.404  38.759  1.00  3.620          N  
ATOM    637  CA  LEU A  43     171.765  -3.658  39.303  1.00  3.730          C  
ATOM    638  C   LEU A  43     170.700  -3.392  40.354  1.00  3.850          C  
ATOM    639  O   LEU A  43     169.800  -4.212  40.579  1.00  3.870          O  
ATOM    640  CB  LEU A  43     172.927  -4.461  39.888  1.00  5.180          C  
ATOM    641  CG  LEU A  43     174.085  -4.825  38.880  1.00  5.180          C  
ATOM    642  CD1 LEU A  43     175.177  -5.548  39.642  1.00  5.180          C  
ATOM    643  CD2 LEU A  43     173.562  -5.690  37.704  1.00  5.180          C  
ATOM    644  H   LEU A  43     173.058  -1.947  39.199  1.00  4.340          H  
ATOM    645  HA  LEU A  43     171.295  -4.227  38.505  1.00  4.480          H  
ATOM    646 1HB  LEU A  43     173.364  -3.894  40.711  1.00  6.210          H  
ATOM    647 2HB  LEU A  43     172.534  -5.393  40.290  1.00  6.210          H  
ATOM    648  HG  LEU A  43     174.510  -3.910  38.476  1.00  6.210          H  
ATOM    649 1HD1 LEU A  43     175.998  -5.784  38.964  1.00  6.210          H  
ATOM    650 2HD1 LEU A  43     175.546  -4.912  40.446  1.00  6.210          H  
ATOM    651 3HD1 LEU A  43     174.780  -6.471  40.063  1.00  6.210          H  
ATOM    652 1HD2 LEU A  43     174.384  -5.923  37.023  1.00  6.210          H  
ATOM    653 2HD2 LEU A  43     173.140  -6.619  38.084  1.00  6.210          H  
ATOM    654 3HD2 LEU A  43     172.795  -5.163  37.146  1.00  6.210          H  
ATOM    655  N   ARG A  44     170.790  -2.225  40.976  1.00  3.950          N  
ATOM    656  CA  ARG A  44     169.861  -1.784  41.995  1.00  4.110          C  
ATOM    657  C   ARG A  44     169.533  -0.345  41.653  1.00  4.010          C  
ATOM    658  O   ARG A  44     170.404   0.392  41.189  1.00  3.980          O  
ATOM    659  CB  ARG A  44     170.468  -1.886  43.387  1.00  5.690          C  
ATOM    660  CG  ARG A  44     170.847  -3.312  43.815  1.00  5.690          C  
ATOM    661  CD  ARG A  44     169.661  -4.184  44.050  1.00  5.690          C  
ATOM    662  NE  ARG A  44     170.061  -5.495  44.527  1.00  5.690          N  
ATOM    663  CZ  ARG A  44     170.407  -6.549  43.745  1.00  5.690          C  
ATOM    664  NH1 ARG A  44     170.411  -6.466  42.419  1.00  5.690          N  
ATOM    665  NH2 ARG A  44     170.749  -7.692  44.326  1.00  5.690          N  
ATOM    666  H   ARG A  44     171.562  -1.617  40.759  1.00  4.740          H  
ATOM    667  HA  ARG A  44     168.947  -2.365  41.952  1.00  4.930          H  
ATOM    668 1HB  ARG A  44     171.364  -1.268  43.443  1.00  6.830          H  
ATOM    669 2HB  ARG A  44     169.759  -1.498  44.118  1.00  6.830          H  
ATOM    670 1HG  ARG A  44     171.471  -3.773  43.058  1.00  6.830          H  
ATOM    671 2HG  ARG A  44     171.407  -3.261  44.748  1.00  6.830          H  
ATOM    672 1HD  ARG A  44     169.027  -3.728  44.809  1.00  6.830          H  
ATOM    673 2HD  ARG A  44     169.088  -4.314  43.138  1.00  6.830          H  
ATOM    674  HE  ARG A  44     170.081  -5.633  45.529  1.00  6.830          H  
ATOM    675 1HH1 ARG A  44     170.154  -5.598  41.922  1.00  6.830          H  
ATOM    676 2HH1 ARG A  44     170.672  -7.269  41.869  1.00  6.830          H  
ATOM    677 1HH2 ARG A  44     170.751  -7.766  45.335  1.00  6.830          H  
ATOM    678 2HH2 ARG A  44     171.010  -8.490  43.765  1.00  6.830          H  
ATOM    679  N   TYR A  45     168.297   0.066  41.876  1.00  4.000          N  
ATOM    680  CA  TYR A  45     167.928   1.438  41.579  1.00  3.980          C  
ATOM    681  C   TYR A  45     168.799   2.396  42.380  1.00  4.270          C  
ATOM    682  O   TYR A  45     168.915   2.250  43.598  1.00  4.530          O  
ATOM    683  CB  TYR A  45     166.465   1.667  41.942  1.00  5.580          C  
ATOM    684  CG  TYR A  45     165.951   3.062  41.677  1.00  5.580          C  
ATOM    685  CD1 TYR A  45     165.439   3.404  40.437  1.00  5.580          C  
ATOM    686  CD2 TYR A  45     166.006   4.011  42.691  1.00  5.580          C  
ATOM    687  CE1 TYR A  45     164.959   4.686  40.230  1.00  5.580          C  
ATOM    688  CE2 TYR A  45     165.541   5.282  42.479  1.00  5.580          C  
ATOM    689  CZ  TYR A  45     165.013   5.623  41.264  1.00  5.580          C  
ATOM    690  OH  TYR A  45     164.531   6.896  41.067  1.00  5.580          O  
ATOM    691  H   TYR A  45     167.620  -0.570  42.276  1.00  4.800          H  
ATOM    692  HA  TYR A  45     168.085   1.628  40.515  1.00  4.780          H  
ATOM    693 1HB  TYR A  45     165.846   0.968  41.382  1.00  6.700          H  
ATOM    694 2HB  TYR A  45     166.320   1.451  42.999  1.00  6.700          H  
ATOM    695  HD1 TYR A  45     165.399   2.671  39.629  1.00  6.700          H  
ATOM    696  HD2 TYR A  45     166.415   3.740  43.666  1.00  6.700          H  
ATOM    697  HE1 TYR A  45     164.542   4.961  39.259  1.00  6.700          H  
ATOM    698  HE2 TYR A  45     165.582   6.017  43.281  1.00  6.700          H  
ATOM    699  HH  TYR A  45     164.637   7.407  41.873  1.00  6.700          H  
ATOM    700  N   ASP A  46     169.382   3.384  41.707  1.00  4.240          N  
ATOM    701  CA  ASP A  46     170.220   4.377  42.370  1.00  4.500          C  
ATOM    702  C   ASP A  46     170.213   5.687  41.592  1.00  4.420          C  
ATOM    703  O   ASP A  46     170.816   5.816  40.523  1.00  4.220          O  
ATOM    704  CB  ASP A  46     171.652   3.871  42.589  1.00  6.200          C  
ATOM    705  CG  ASP A  46     172.506   4.858  43.432  1.00  6.200          C  
ATOM    706  OD1 ASP A  46     172.141   6.035  43.507  1.00  6.200          O  
ATOM    707  OD2 ASP A  46     173.481   4.429  44.030  1.00  6.200          O  
ATOM    708  H   ASP A  46     169.256   3.428  40.709  1.00  5.090          H  
ATOM    709  HA  ASP A  46     169.794   4.574  43.355  1.00  5.400          H  
ATOM    710 1HB  ASP A  46     171.622   2.902  43.095  1.00  7.440          H  
ATOM    711 2HB  ASP A  46     172.144   3.719  41.617  1.00  7.440          H  
ATOM    712  N   ALA A  47     169.495   6.659  42.127  1.00  4.610          N  
ATOM    713  CA  ALA A  47     169.255   7.945  41.483  1.00  4.590          C  
ATOM    714  C   ALA A  47     170.528   8.751  41.198  1.00  4.630          C  
ATOM    715  O   ALA A  47     170.489   9.688  40.402  1.00  4.570          O  
ATOM    716  CB  ALA A  47     168.313   8.771  42.333  1.00  6.430          C  
ATOM    717  H   ALA A  47     169.070   6.479  43.027  1.00  5.530          H  
ATOM    718  HA  ALA A  47     168.777   7.750  40.532  1.00  5.510          H  
ATOM    719 1HB  ALA A  47     168.098   9.709  41.821  1.00  7.720          H  
ATOM    720 2HB  ALA A  47     167.388   8.218  42.487  1.00  7.720          H  
ATOM    721 3HB  ALA A  47     168.785   8.979  43.295  1.00  7.720          H  
ATOM    722  N   ASP A  48     171.641   8.450  41.875  1.00  4.760          N  
ATOM    723  CA  ASP A  48     172.854   9.242  41.665  1.00  4.830          C  
ATOM    724  C   ASP A  48     173.799   8.735  40.557  1.00  4.720          C  
ATOM    725  O   ASP A  48     174.864   9.322  40.344  1.00  4.910          O  
ATOM    726  CB  ASP A  48     173.624   9.363  42.981  1.00  6.730          C  
ATOM    727  CG  ASP A  48     172.906  10.236  44.046  1.00  6.730          C  
ATOM    728  OD1 ASP A  48     172.203  11.161  43.693  1.00  6.730          O  
ATOM    729  OD2 ASP A  48     173.084   9.962  45.208  1.00  6.730          O  
ATOM    730  H   ASP A  48     171.663   7.641  42.518  1.00  5.710          H  
ATOM    731  HA  ASP A  48     172.542  10.246  41.382  1.00  5.800          H  
ATOM    732 1HB  ASP A  48     173.771   8.357  43.395  1.00  8.080          H  
ATOM    733 2HB  ASP A  48     174.609   9.786  42.790  1.00  8.080          H  
ATOM    734  N   ASP A  49     173.446   7.649  39.865  1.00  4.400          N  
ATOM    735  CA  ASP A  49     174.296   7.137  38.775  1.00  4.300          C  
ATOM    736  C   ASP A  49     174.371   8.077  37.577  1.00  4.220          C  
ATOM    737  O   ASP A  49     173.426   8.812  37.301  1.00  4.230          O  
ATOM    738  CB  ASP A  49     173.807   5.785  38.258  1.00  6.060          C  
ATOM    739  CG  ASP A  49     174.125   4.612  39.158  1.00  6.060          C  
ATOM    740  OD1 ASP A  49     174.934   4.744  40.044  1.00  6.060          O  
ATOM    741  OD2 ASP A  49     173.562   3.574  38.933  1.00  6.060          O  
ATOM    742  H   ASP A  49     172.562   7.173  40.086  1.00  5.280          H  
ATOM    743  HA  ASP A  49     175.306   7.011  39.166  1.00  5.160          H  
ATOM    744 1HB  ASP A  49     172.720   5.834  38.122  1.00  7.270          H  
ATOM    745 2HB  ASP A  49     174.246   5.607  37.270  1.00  7.270          H  
ATOM    746  N   ASP A  50     175.495   8.059  36.854  1.00  4.180          N  
ATOM    747  CA  ASP A  50     175.585   8.815  35.611  1.00  4.090          C  
ATOM    748  C   ASP A  50     175.280   7.911  34.406  1.00  3.680          C  
ATOM    749  O   ASP A  50     174.993   6.724  34.576  1.00  3.740          O  
ATOM    750  CB  ASP A  50     176.939   9.539  35.534  1.00  5.760          C  
ATOM    751  CG  ASP A  50     178.176   8.632  35.528  1.00  5.760          C  
ATOM    752  OD1 ASP A  50     178.055   7.450  35.307  1.00  5.760          O  
ATOM    753  OD2 ASP A  50     179.241   9.150  35.761  1.00  5.760          O  
ATOM    754  H   ASP A  50     176.276   7.475  37.132  1.00  5.020          H  
ATOM    755  HA  ASP A  50     174.818   9.589  35.627  1.00  4.910          H  
ATOM    756 1HB  ASP A  50     176.966  10.166  34.647  1.00  6.910          H  
ATOM    757 2HB  ASP A  50     177.020  10.207  36.392  1.00  6.910          H  
ATOM    758  N   TYR A  51     175.351   8.459  33.185  1.00  3.350          N  
ATOM    759  CA  TYR A  51     175.015   7.645  32.021  1.00  2.900          C  
ATOM    760  C   TYR A  51     176.165   6.802  31.452  1.00  2.690          C  
ATOM    761  O   TYR A  51     175.982   5.592  31.250  1.00  2.470          O  
ATOM    762  CB  TYR A  51     174.431   8.512  30.891  1.00  4.240          C  
ATOM    763  CG  TYR A  51     173.181   9.184  31.251  1.00  4.240          C  
ATOM    764  CD1 TYR A  51     173.210  10.535  31.563  1.00  4.240          C  
ATOM    765  CD2 TYR A  51     172.008   8.489  31.283  1.00  4.240          C  
ATOM    766  CE1 TYR A  51     172.053  11.186  31.907  1.00  4.240          C  
ATOM    767  CE2 TYR A  51     170.847   9.137  31.625  1.00  4.240          C  
ATOM    768  CZ  TYR A  51     170.862  10.481  31.939  1.00  4.240          C  
ATOM    769  OH  TYR A  51     169.695  11.129  32.286  1.00  4.240          O  
ATOM    770  H   TYR A  51     175.579   9.435  33.088  1.00  4.020          H  
ATOM    771  HA  TYR A  51     174.243   6.958  32.329  1.00  3.480          H  
ATOM    772 1HB  TYR A  51     175.112   9.260  30.542  1.00  5.090          H  
ATOM    773 2HB  TYR A  51     174.218   7.879  30.043  1.00  5.090          H  
ATOM    774  HD1 TYR A  51     174.150  11.084  31.536  1.00  5.090          H  
ATOM    775  HD2 TYR A  51     171.988   7.433  31.044  1.00  5.090          H  
ATOM    776  HE1 TYR A  51     172.071  12.246  32.154  1.00  5.090          H  
ATOM    777  HE2 TYR A  51     169.910   8.583  31.655  1.00  5.090          H  
ATOM    778  HH  TYR A  51     169.889  12.043  32.496  1.00  5.090          H  
ATOM    779  N   PRO A  52     177.374   7.372  31.218  1.00  2.740          N  
ATOM    780  CA  PRO A  52     178.499   6.701  30.604  1.00  2.520          C  
ATOM    781  C   PRO A  52     178.821   5.373  31.235  1.00  2.490          C  
ATOM    782  O   PRO A  52     179.115   4.407  30.551  1.00  2.260          O  
ATOM    783  CB  PRO A  52     179.638   7.700  30.789  1.00  3.780          C  
ATOM    784  CG  PRO A  52     178.967   9.028  30.890  1.00  3.780          C  
ATOM    785  CD  PRO A  52     177.722   8.749  31.668  1.00  3.780          C  
ATOM    786  HA  PRO A  52     178.285   6.569  29.523  1.00  3.020          H  
ATOM    787 1HB  PRO A  52     180.211   7.443  31.703  1.00  4.540          H  
ATOM    788 2HB  PRO A  52     180.332   7.655  29.955  1.00  4.540          H  
ATOM    789 1HG  PRO A  52     179.626   9.751  31.395  1.00  4.540          H  
ATOM    790 2HG  PRO A  52     178.764   9.430  29.882  1.00  4.540          H  
ATOM    791 1HD  PRO A  52     177.969   8.754  32.735  1.00  4.540          H  
ATOM    792 2HD  PRO A  52     177.007   9.502  31.409  1.00  4.540          H  
ATOM    793  N   ALA A  53     178.610   5.262  32.554  1.00  2.750          N  
ATOM    794  CA  ALA A  53     178.913   4.030  33.262  1.00  2.800          C  
ATOM    795  C   ALA A  53     178.322   2.788  32.593  1.00  2.590          C  
ATOM    796  O   ALA A  53     178.998   1.764  32.453  1.00  2.540          O  
ATOM    797  CB  ALA A  53     178.368   4.136  34.672  1.00  3.900          C  
ATOM    798  H   ALA A  53     178.326   6.059  33.122  1.00  3.300          H  
ATOM    799  HA  ALA A  53     179.994   3.917  33.296  1.00  3.360          H  
ATOM    800 1HB  ALA A  53     178.614   3.235  35.228  1.00  4.680          H  
ATOM    801 2HB  ALA A  53     178.810   5.007  35.164  1.00  4.680          H  
ATOM    802 3HB  ALA A  53     177.284   4.258  34.633  1.00  4.680          H  
ATOM    803  N   PHE A  54     177.078   2.868  32.133  1.00  2.500          N  
ATOM    804  CA  PHE A  54     176.488   1.670  31.566  1.00  2.360          C  
ATOM    805  C   PHE A  54     176.324   1.844  30.093  1.00  2.000          C  
ATOM    806  O   PHE A  54     176.208   0.861  29.357  1.00  1.860          O  
ATOM    807  CB  PHE A  54     175.116   1.397  32.154  1.00  3.360          C  
ATOM    808  CG  PHE A  54     174.108   2.433  31.761  1.00  3.360          C  
ATOM    809  CD1 PHE A  54     173.359   2.316  30.575  1.00  3.360          C  
ATOM    810  CD2 PHE A  54     173.917   3.538  32.545  1.00  3.360          C  
ATOM    811  CE1 PHE A  54     172.464   3.279  30.227  1.00  3.360          C  
ATOM    812  CE2 PHE A  54     173.025   4.489  32.181  1.00  3.360          C  
ATOM    813  CZ  PHE A  54     172.298   4.362  31.023  1.00  3.360          C  
ATOM    814  H   PHE A  54     176.565   3.751  32.165  1.00  3.000          H  
ATOM    815  HA  PHE A  54     177.133   0.816  31.758  1.00  2.830          H  
ATOM    816 1HB  PHE A  54     174.762   0.422  31.835  1.00  4.030          H  
ATOM    817 2HB  PHE A  54     175.181   1.375  33.241  1.00  4.030          H  
ATOM    818  HD1 PHE A  54     173.495   1.448  29.929  1.00  4.030          H  
ATOM    819  HD2 PHE A  54     174.486   3.654  33.469  1.00  4.030          H  
ATOM    820  HE1 PHE A  54     171.881   3.197  29.322  1.00  4.030          H  
ATOM    821  HE2 PHE A  54     172.886   5.353  32.825  1.00  4.030          H  
ATOM    822  HZ  PHE A  54     171.579   5.125  30.735  1.00  4.030          H  
ATOM    823  N   CYS A  55     176.346   3.092  29.633  1.00  1.890          N  
ATOM    824  CA  CYS A  55     176.170   3.301  28.225  1.00  1.570          C  
ATOM    825  C   CYS A  55     177.386   2.759  27.510  1.00  1.450          C  
ATOM    826  O   CYS A  55     177.277   2.033  26.514  1.00  1.220          O  
ATOM    827  CB  CYS A  55     175.991   4.766  27.931  1.00  2.330          C  
ATOM    828  SG  CYS A  55     174.484   5.410  28.519  1.00  2.330          S  
ATOM    829  H   CYS A  55     176.425   3.893  30.263  1.00  2.270          H  
ATOM    830  HA  CYS A  55     175.286   2.774  27.911  1.00  1.880          H  
ATOM    831 1HB  CYS A  55     176.793   5.323  28.376  1.00  2.790          H  
ATOM    832 2HB  CYS A  55     176.025   4.921  26.898  1.00  2.790          H  
ATOM    833  HG  CYS A  55     174.722   5.131  29.824  1.00  2.790          H  
ATOM    834  N   ILE A  56     178.549   3.042  28.100  1.00  1.600          N  
ATOM    835  CA  ILE A  56     179.810   2.588  27.603  1.00  1.520          C  
ATOM    836  C   ILE A  56     179.962   1.121  27.896  1.00  1.590          C  
ATOM    837  O   ILE A  56     180.294   0.379  26.986  1.00  1.470          O  
ATOM    838  CB  ILE A  56     180.995   3.395  28.160  1.00  2.160          C  
ATOM    839  CG1 ILE A  56     180.891   4.854  27.599  1.00  2.160          C  
ATOM    840  CG2 ILE A  56     182.342   2.713  27.824  1.00  2.160          C  
ATOM    841  CD1 ILE A  56     181.828   5.850  28.238  1.00  2.160          C  
ATOM    842  H   ILE A  56     178.557   3.613  28.944  1.00  1.920          H  
ATOM    843  HA  ILE A  56     179.817   2.719  26.522  1.00  1.820          H  
ATOM    844  HB  ILE A  56     180.908   3.456  29.237  1.00  2.590          H  
ATOM    845 1HG1 ILE A  56     181.074   4.839  26.522  1.00  2.590          H  
ATOM    846 2HG1 ILE A  56     179.872   5.207  27.767  1.00  2.590          H  
ATOM    847 1HG2 ILE A  56     183.162   3.287  28.234  1.00  2.590          H  
ATOM    848 2HG2 ILE A  56     182.378   1.712  28.251  1.00  2.590          H  
ATOM    849 3HG2 ILE A  56     182.458   2.644  26.761  1.00  2.590          H  
ATOM    850 1HD1 ILE A  56     181.661   6.835  27.798  1.00  2.590          H  
ATOM    851 2HD1 ILE A  56     181.632   5.885  29.306  1.00  2.590          H  
ATOM    852 3HD1 ILE A  56     182.857   5.559  28.073  1.00  2.590          H  
ATOM    853  N   ALA A  57     179.698   0.635  29.124  1.00  1.850          N  
ATOM    854  CA  ALA A  57     179.889  -0.798  29.304  1.00  2.000          C  
ATOM    855  C   ALA A  57     179.052  -1.628  28.332  1.00  1.850          C  
ATOM    856  O   ALA A  57     179.561  -2.598  27.766  1.00  1.900          O  
ATOM    857  CB  ALA A  57     179.515  -1.206  30.714  1.00  2.740          C  
ATOM    858  H   ALA A  57     179.430   1.207  29.935  1.00  2.220          H  
ATOM    859  HA  ALA A  57     180.940  -1.018  29.131  1.00  2.400          H  
ATOM    860 1HB  ALA A  57     179.689  -2.272  30.845  1.00  3.290          H  
ATOM    861 2HB  ALA A  57     180.117  -0.645  31.430  1.00  3.290          H  
ATOM    862 3HB  ALA A  57     178.464  -0.990  30.884  1.00  3.290          H  
ATOM    863  N   ALA A  58     177.789  -1.256  28.091  1.00  1.710          N  
ATOM    864  CA  ALA A  58     176.995  -2.043  27.164  1.00  1.600          C  
ATOM    865  C   ALA A  58     177.546  -1.926  25.743  1.00  1.410          C  
ATOM    866  O   ALA A  58     177.691  -2.936  25.043  1.00  1.510          O  
ATOM    867  CB  ALA A  58     175.547  -1.596  27.206  1.00  2.280          C  
ATOM    868  H   ALA A  58     177.364  -0.452  28.562  1.00  2.050          H  
ATOM    869  HA  ALA A  58     177.057  -3.087  27.466  1.00  1.920          H  
ATOM    870 1HB  ALA A  58     174.942  -2.197  26.527  1.00  2.740          H  
ATOM    871 2HB  ALA A  58     175.160  -1.698  28.221  1.00  2.740          H  
ATOM    872 3HB  ALA A  58     175.511  -0.560  26.909  1.00  2.740          H  
ATOM    873  N   ALA A  59     177.875  -0.694  25.305  1.00  1.230          N  
ATOM    874  CA  ALA A  59     178.380  -0.473  23.954  1.00  1.090          C  
ATOM    875  C   ALA A  59     179.712  -1.167  23.720  1.00  1.240          C  
ATOM    876  O   ALA A  59     179.946  -1.716  22.638  1.00  1.290          O  
ATOM    877  CB  ALA A  59     178.526   1.009  23.701  1.00  1.580          C  
ATOM    878  H   ALA A  59     177.754   0.133  25.903  1.00  1.480          H  
ATOM    879  HA  ALA A  59     177.659  -0.884  23.253  1.00  1.310          H  
ATOM    880 1HB  ALA A  59     178.873   1.185  22.687  1.00  1.900          H  
ATOM    881 2HB  ALA A  59     177.571   1.490  23.843  1.00  1.900          H  
ATOM    882 3HB  ALA A  59     179.231   1.428  24.400  1.00  1.900          H  
ATOM    883  N   THR A  60     180.568  -1.148  24.743  1.00  1.380          N  
ATOM    884  CA  THR A  60     181.910  -1.712  24.725  1.00  1.560          C  
ATOM    885  C   THR A  60     181.868  -3.211  24.662  1.00  1.770          C  
ATOM    886  O   THR A  60     182.552  -3.826  23.842  1.00  1.850          O  
ATOM    887  CB  THR A  60     182.713  -1.304  25.975  1.00  2.110          C  
ATOM    888  OG1 THR A  60     182.815   0.110  26.039  1.00  2.110          O  
ATOM    889  CG2 THR A  60     184.111  -1.875  25.885  1.00  2.110          C  
ATOM    890  H   THR A  60     180.281  -0.671  25.587  1.00  1.660          H  
ATOM    891  HA  THR A  60     182.433  -1.360  23.853  1.00  1.870          H  
ATOM    892  HB  THR A  60     182.218  -1.671  26.873  1.00  2.530          H  
ATOM    893  HG1 THR A  60     181.934   0.468  26.272  1.00  2.530          H  
ATOM    894 1HG2 THR A  60     184.676  -1.570  26.764  1.00  2.530          H  
ATOM    895 2HG2 THR A  60     184.083  -2.963  25.842  1.00  2.530          H  
ATOM    896 3HG2 THR A  60     184.596  -1.491  24.989  1.00  2.530          H  
ATOM    897  N   ARG A  61     181.073  -3.816  25.536  1.00  1.880          N  
ATOM    898  CA  ARG A  61     180.985  -5.254  25.566  1.00  2.120          C  
ATOM    899  C   ARG A  61     180.406  -5.769  24.261  1.00  2.100          C  
ATOM    900  O   ARG A  61     180.843  -6.804  23.757  1.00  2.320          O  
ATOM    901  CB  ARG A  61     180.145  -5.696  26.735  1.00  2.870          C  
ATOM    902  CG  ARG A  61     180.778  -5.479  28.101  1.00  2.870          C  
ATOM    903  CD  ARG A  61     179.848  -5.815  29.211  1.00  2.870          C  
ATOM    904  NE  ARG A  61     180.459  -5.542  30.505  1.00  2.870          N  
ATOM    905  CZ  ARG A  61     179.899  -5.773  31.711  1.00  2.870          C  
ATOM    906  NH1 ARG A  61     178.702  -6.301  31.814  1.00  2.870          N  
ATOM    907  NH2 ARG A  61     180.572  -5.470  32.809  1.00  2.870          N  
ATOM    908  H   ARG A  61     180.537  -3.267  26.214  1.00  2.260          H  
ATOM    909  HA  ARG A  61     181.988  -5.662  25.689  1.00  2.540          H  
ATOM    910 1HB  ARG A  61     179.176  -5.194  26.709  1.00  3.450          H  
ATOM    911 2HB  ARG A  61     179.986  -6.740  26.632  1.00  3.450          H  
ATOM    912 1HG  ARG A  61     181.647  -6.125  28.191  1.00  3.450          H  
ATOM    913 2HG  ARG A  61     181.094  -4.447  28.208  1.00  3.450          H  
ATOM    914 1HD  ARG A  61     178.952  -5.200  29.116  1.00  3.450          H  
ATOM    915 2HD  ARG A  61     179.584  -6.868  29.164  1.00  3.450          H  
ATOM    916  HE  ARG A  61     181.387  -5.139  30.495  1.00  3.450          H  
ATOM    917 1HH1 ARG A  61     178.173  -6.537  30.987  1.00  3.450          H  
ATOM    918 2HH1 ARG A  61     178.308  -6.474  32.731  1.00  3.450          H  
ATOM    919 1HH2 ARG A  61     181.497  -5.066  32.741  1.00  3.450          H  
ATOM    920 2HH2 ARG A  61     180.166  -5.641  33.718  1.00  3.450          H  
ATOM    921  N   THR A  62     179.442  -5.030  23.703  1.00  1.880          N  
ATOM    922  CA  THR A  62     178.802  -5.432  22.471  1.00  1.910          C  
ATOM    923  C   THR A  62     179.784  -5.351  21.300  1.00  1.980          C  
ATOM    924  O   THR A  62     180.029  -6.336  20.602  1.00  2.240          O  
ATOM    925  CB  THR A  62     177.580  -4.528  22.196  1.00  2.660          C  
ATOM    926  OG1 THR A  62     176.678  -4.630  23.278  1.00  2.660          O  
ATOM    927  CG2 THR A  62     176.868  -5.009  20.988  1.00  2.660          C  
ATOM    928  H   THR A  62     179.102  -4.187  24.170  1.00  2.260          H  
ATOM    929  HA  THR A  62     178.468  -6.461  22.570  1.00  2.290          H  
ATOM    930  HB  THR A  62     177.894  -3.491  22.069  1.00  3.190          H  
ATOM    931  HG1 THR A  62     177.015  -4.103  24.025  1.00  3.190          H  
ATOM    932 1HG2 THR A  62     175.994  -4.386  20.829  1.00  3.190          H  
ATOM    933 2HG2 THR A  62     177.520  -4.966  20.120  1.00  3.190          H  
ATOM    934 3HG2 THR A  62     176.557  -6.033  21.151  1.00  3.190          H  
ATOM    935  N   VAL A  63     180.450  -4.207  21.122  1.00  1.780          N  
ATOM    936  CA  VAL A  63     181.369  -4.084  19.992  1.00  1.830          C  
ATOM    937  C   VAL A  63     182.538  -5.068  20.099  1.00  2.100          C  
ATOM    938  O   VAL A  63     183.054  -5.541  19.088  1.00  2.280          O  
ATOM    939  CB  VAL A  63     181.877  -2.632  19.835  1.00  2.540          C  
ATOM    940  CG1 VAL A  63     182.837  -2.237  20.925  1.00  2.540          C  
ATOM    941  CG2 VAL A  63     182.546  -2.465  18.497  1.00  2.540          C  
ATOM    942  H   VAL A  63     180.263  -3.399  21.721  1.00  2.140          H  
ATOM    943  HA  VAL A  63     180.811  -4.320  19.087  1.00  2.200          H  
ATOM    944  HB  VAL A  63     181.024  -1.969  19.908  1.00  3.050          H  
ATOM    945 1HG1 VAL A  63     183.128  -1.202  20.778  1.00  3.050          H  
ATOM    946 2HG1 VAL A  63     182.343  -2.342  21.857  1.00  3.050          H  
ATOM    947 3HG1 VAL A  63     183.726  -2.855  20.910  1.00  3.050          H  
ATOM    948 1HG2 VAL A  63     182.877  -1.450  18.408  1.00  3.050          H  
ATOM    949 2HG2 VAL A  63     183.406  -3.122  18.421  1.00  3.050          H  
ATOM    950 3HG2 VAL A  63     181.838  -2.698  17.700  1.00  3.050          H  
ATOM    951  N   ALA A  64     182.950  -5.383  21.330  1.00  2.160          N  
ATOM    952  CA  ALA A  64     184.042  -6.296  21.607  1.00  2.420          C  
ATOM    953  C   ALA A  64     183.643  -7.778  21.534  1.00  2.740          C  
ATOM    954  O   ALA A  64     184.502  -8.647  21.724  1.00  2.970          O  
ATOM    955  CB  ALA A  64     184.596  -6.000  22.987  1.00  3.280          C  
ATOM    956  H   ALA A  64     182.521  -4.918  22.137  1.00  2.590          H  
ATOM    957  HA  ALA A  64     184.815  -6.120  20.861  1.00  2.900          H  
ATOM    958 1HB  ALA A  64     185.442  -6.651  23.189  1.00  3.940          H  
ATOM    959 2HB  ALA A  64     184.912  -4.958  23.037  1.00  3.940          H  
ATOM    960 3HB  ALA A  64     183.812  -6.175  23.726  1.00  3.940          H  
ATOM    961  N   ASP A  65     182.364  -8.081  21.288  1.00  2.770          N  
ATOM    962  CA  ASP A  65     181.886  -9.458  21.234  1.00  3.080          C  
ATOM    963  C   ASP A  65     181.073  -9.581  19.931  1.00  3.140          C  
ATOM    964  O   ASP A  65     179.843  -9.419  19.944  1.00  3.050          O  
ATOM    965  CB  ASP A  65     181.013  -9.741  22.462  1.00  4.190          C  
ATOM    966  CG  ASP A  65     180.614 -11.195  22.617  1.00  4.190          C  
ATOM    967  OD1 ASP A  65     181.052 -11.990  21.823  1.00  4.190          O  
ATOM    968  OD2 ASP A  65     179.884 -11.524  23.544  1.00  4.190          O  
ATOM    969  H   ASP A  65     181.692  -7.329  21.128  1.00  3.320          H  
ATOM    970  HA  ASP A  65     182.722 -10.148  21.257  1.00  3.700          H  
ATOM    971 1HB  ASP A  65     181.547  -9.426  23.363  1.00  5.030          H  
ATOM    972 2HB  ASP A  65     180.117  -9.118  22.404  1.00  5.030          H  
ATOM    973  N   PRO A  66     181.731  -9.909  18.800  1.00  3.320          N  
ATOM    974  CA  PRO A  66     181.194  -9.846  17.457  1.00  3.410          C  
ATOM    975  C   PRO A  66     179.883 -10.556  17.272  1.00  3.500          C  
ATOM    976  O   PRO A  66     179.722 -11.704  17.689  1.00  3.680          O  
ATOM    977  CB  PRO A  66     182.294 -10.535  16.633  1.00  5.120          C  
ATOM    978  CG  PRO A  66     183.553 -10.288  17.405  1.00  5.120          C  
ATOM    979  CD  PRO A  66     183.143 -10.371  18.857  1.00  5.120          C  
ATOM    980  HA  PRO A  66     181.101  -8.779  17.171  1.00  4.090          H  
ATOM    981 1HB  PRO A  66     182.057 -11.610  16.524  1.00  6.140          H  
ATOM    982 2HB  PRO A  66     182.324 -10.114  15.617  1.00  6.140          H  
ATOM    983 1HG  PRO A  66     184.328 -11.030  17.143  1.00  6.140          H  
ATOM    984 2HG  PRO A  66     183.964  -9.300  17.144  1.00  6.140          H  
ATOM    985 1HD  PRO A  66     183.196 -11.410  19.233  1.00  6.140          H  
ATOM    986 2HD  PRO A  66     183.780  -9.688  19.413  1.00  6.140          H  
ATOM    987  N   GLY A  67     178.974  -9.888  16.591  1.00  3.390          N  
ATOM    988  CA  GLY A  67     177.665 -10.436  16.312  1.00  3.460          C  
ATOM    989  C   GLY A  67     176.626 -10.139  17.394  1.00  3.230          C  
ATOM    990  O   GLY A  67     175.430 -10.284  17.133  1.00  3.210          O  
ATOM    991  H   GLY A  67     179.188  -8.949  16.274  1.00  4.070          H  
ATOM    992 1HA  GLY A  67     177.311 -10.036  15.361  1.00  4.150          H  
ATOM    993 2HA  GLY A  67     177.761 -11.511  16.170  1.00  4.150          H  
ATOM    994  N   SER A  68     177.058  -9.753  18.600  1.00  3.070          N  
ATOM    995  CA  SER A  68     176.101  -9.488  19.662  1.00  2.860          C  
ATOM    996  C   SER A  68     175.437  -8.130  19.489  1.00  2.600          C  
ATOM    997  O   SER A  68     175.914  -7.271  18.731  1.00  2.550          O  
ATOM    998  CB  SER A  68     176.775  -9.504  21.016  1.00  4.090          C  
ATOM    999  OG  SER A  68     177.602  -8.399  21.168  1.00  4.090          O  
ATOM   1000  H   SER A  68     178.054  -9.627  18.819  1.00  3.680          H  
ATOM   1001  HA  SER A  68     175.325 -10.256  19.641  1.00  3.430          H  
ATOM   1002 1HB  SER A  68     176.013  -9.497  21.797  1.00  4.910          H  
ATOM   1003 2HB  SER A  68     177.360 -10.416  21.132  1.00  4.910          H  
ATOM   1004  HG  SER A  68     178.502  -8.667  20.873  1.00  4.910          H  
ATOM   1005  N   LEU A  69     174.332  -7.955  20.203  1.00  2.440          N  
ATOM   1006  CA  LEU A  69     173.577  -6.713  20.241  1.00  2.170          C  
ATOM   1007  C   LEU A  69     173.524  -6.144  21.651  1.00  1.920          C  
ATOM   1008  O   LEU A  69     174.080  -6.747  22.565  1.00  2.000          O  
ATOM   1009  CB  LEU A  69     172.161  -6.956  19.740  1.00  3.150          C  
ATOM   1010  CG  LEU A  69     172.036  -7.548  18.345  1.00  3.150          C  
ATOM   1011  CD1 LEU A  69     170.616  -7.815  18.093  1.00  3.150          C  
ATOM   1012  CD2 LEU A  69     172.582  -6.614  17.291  1.00  3.150          C  
ATOM   1013  H   LEU A  69     174.006  -8.734  20.781  1.00  2.930          H  
ATOM   1014  HA  LEU A  69     174.085  -5.997  19.609  1.00  2.600          H  
ATOM   1015 1HB  LEU A  69     171.674  -7.629  20.430  1.00  3.780          H  
ATOM   1016 2HB  LEU A  69     171.633  -6.026  19.752  1.00  3.780          H  
ATOM   1017  HG  LEU A  69     172.578  -8.484  18.302  1.00  3.780          H  
ATOM   1018 1HD1 LEU A  69     170.488  -8.259  17.103  1.00  3.780          H  
ATOM   1019 2HD1 LEU A  69     170.239  -8.502  18.847  1.00  3.780          H  
ATOM   1020 3HD1 LEU A  69     170.068  -6.873  18.136  1.00  3.780          H  
ATOM   1021 1HD2 LEU A  69     172.458  -7.080  16.326  1.00  3.780          H  
ATOM   1022 2HD2 LEU A  69     172.041  -5.666  17.311  1.00  3.780          H  
ATOM   1023 3HD2 LEU A  69     173.637  -6.430  17.463  1.00  3.780          H  
ATOM   1024  N   GLY A  70     172.847  -5.009  21.839  1.00  1.650          N  
ATOM   1025  CA  GLY A  70     172.655  -4.456  23.181  1.00  1.430          C  
ATOM   1026  C   GLY A  70     171.618  -3.330  23.281  1.00  1.230          C  
ATOM   1027  O   GLY A  70     170.915  -3.020  22.313  1.00  1.300          O  
ATOM   1028  H   GLY A  70     172.512  -4.515  21.017  1.00  1.980          H  
ATOM   1029 1HA  GLY A  70     172.364  -5.252  23.851  1.00  1.720          H  
ATOM   1030 2HA  GLY A  70     173.615  -4.087  23.545  1.00  1.720          H  
ATOM   1031  N   ILE A  71     171.445  -2.818  24.502  1.00  1.110          N  
ATOM   1032  CA  ILE A  71     170.494  -1.752  24.859  1.00  0.960          C  
ATOM   1033  C   ILE A  71     171.082  -0.805  25.936  1.00  0.920          C  
ATOM   1034  O   ILE A  71     171.712  -1.272  26.890  1.00  1.070          O  
ATOM   1035  CB  ILE A  71     169.156  -2.379  25.391  1.00  1.400          C  
ATOM   1036  CG1 ILE A  71     168.448  -3.329  24.318  1.00  1.400          C  
ATOM   1037  CG2 ILE A  71     168.172  -1.323  25.871  1.00  1.400          C  
ATOM   1038  CD1 ILE A  71     167.901  -2.621  23.047  1.00  1.400          C  
ATOM   1039  H   ILE A  71     172.055  -3.197  25.224  1.00  1.330          H  
ATOM   1040  HA  ILE A  71     170.290  -1.159  23.975  1.00  1.150          H  
ATOM   1041  HB  ILE A  71     169.399  -2.989  26.231  1.00  1.680          H  
ATOM   1042 1HG1 ILE A  71     169.149  -4.089  24.013  1.00  1.680          H  
ATOM   1043 2HG1 ILE A  71     167.607  -3.825  24.801  1.00  1.680          H  
ATOM   1044 1HG2 ILE A  71     167.293  -1.823  26.266  1.00  1.680          H  
ATOM   1045 2HG2 ILE A  71     168.620  -0.729  26.655  1.00  1.680          H  
ATOM   1046 3HG2 ILE A  71     167.877  -0.664  25.061  1.00  1.680          H  
ATOM   1047 1HD1 ILE A  71     167.446  -3.357  22.391  1.00  1.680          H  
ATOM   1048 2HD1 ILE A  71     167.162  -1.880  23.311  1.00  1.680          H  
ATOM   1049 3HD1 ILE A  71     168.693  -2.134  22.516  1.00  1.680          H  
ATOM   1050  N   VAL A  72     170.855   0.509  25.801  1.00  0.900          N  
ATOM   1051  CA  VAL A  72     171.261   1.478  26.842  1.00  1.060          C  
ATOM   1052  C   VAL A  72     170.077   2.341  27.283  1.00  1.160          C  
ATOM   1053  O   VAL A  72     169.738   3.317  26.623  1.00  1.140          O  
ATOM   1054  CB  VAL A  72     172.483   2.328  26.378  1.00  1.420          C  
ATOM   1055  CG1 VAL A  72     173.653   1.415  26.257  1.00  1.420          C  
ATOM   1056  CG2 VAL A  72     172.233   3.026  25.030  1.00  1.420          C  
ATOM   1057  H   VAL A  72     170.319   0.797  24.980  1.00  1.080          H  
ATOM   1058  HA  VAL A  72     171.585   0.917  27.716  1.00  1.270          H  
ATOM   1059  HB  VAL A  72     172.718   3.079  27.131  1.00  1.700          H  
ATOM   1060 1HG1 VAL A  72     174.535   1.962  25.945  1.00  1.700          H  
ATOM   1061 2HG1 VAL A  72     173.831   0.956  27.228  1.00  1.700          H  
ATOM   1062 3HG1 VAL A  72     173.447   0.654  25.547  1.00  1.700          H  
ATOM   1063 1HG2 VAL A  72     173.093   3.573  24.746  1.00  1.700          H  
ATOM   1064 2HG2 VAL A  72     172.017   2.287  24.262  1.00  1.700          H  
ATOM   1065 3HG2 VAL A  72     171.437   3.713  25.105  1.00  1.700          H  
ATOM   1066  N   LEU A  73     169.464   1.987  28.409  1.00  1.340          N  
ATOM   1067  CA  LEU A  73     168.231   2.656  28.794  1.00  1.470          C  
ATOM   1068  C   LEU A  73     168.408   3.843  29.703  1.00  1.780          C  
ATOM   1069  O   LEU A  73     169.325   3.910  30.523  1.00  1.930          O  
ATOM   1070  CB  LEU A  73     167.310   1.730  29.558  1.00  2.010          C  
ATOM   1071  CG  LEU A  73     166.890   0.448  28.944  1.00  2.010          C  
ATOM   1072  CD1 LEU A  73     166.088  -0.250  29.944  1.00  2.010          C  
ATOM   1073  CD2 LEU A  73     166.106   0.690  27.690  1.00  2.010          C  
ATOM   1074  H   LEU A  73     169.818   1.195  28.952  1.00  1.610          H  
ATOM   1075  HA  LEU A  73     167.739   3.010  27.891  1.00  1.760          H  
ATOM   1076 1HB  LEU A  73     167.755   1.518  30.489  1.00  2.410          H  
ATOM   1077 2HB  LEU A  73     166.397   2.281  29.746  1.00  2.410          H  
ATOM   1078  HG  LEU A  73     167.762  -0.166  28.738  1.00  2.410          H  
ATOM   1079 1HD1 LEU A  73     165.778  -1.203  29.569  1.00  2.410          H  
ATOM   1080 2HD1 LEU A  73     166.673  -0.383  30.815  1.00  2.410          H  
ATOM   1081 3HD1 LEU A  73     165.231   0.347  30.190  1.00  2.410          H  
ATOM   1082 1HD2 LEU A  73     165.778  -0.254  27.271  1.00  2.410          H  
ATOM   1083 2HD2 LEU A  73     165.245   1.300  27.907  1.00  2.410          H  
ATOM   1084 3HD2 LEU A  73     166.733   1.204  26.969  1.00  2.410          H  
ATOM   1085  N   GLY A  74     167.462   4.747  29.603  1.00  1.920          N  
ATOM   1086  CA  GLY A  74     167.436   5.909  30.473  1.00  2.240          C  
ATOM   1087  C   GLY A  74     166.167   6.685  30.230  1.00  2.380          C  
ATOM   1088  O   GLY A  74     165.206   6.139  29.707  1.00  2.230          O  
ATOM   1089  H   GLY A  74     166.772   4.615  28.851  1.00  2.300          H  
ATOM   1090 1HA  GLY A  74     167.472   5.580  31.511  1.00  2.690          H  
ATOM   1091 2HA  GLY A  74     168.309   6.528  30.308  1.00  2.690          H  
ATOM   1092  N   GLY A  75     166.111   7.942  30.645  1.00  2.690          N  
ATOM   1093  CA  GLY A  75     164.862   8.695  30.531  1.00  2.850          C  
ATOM   1094  C   GLY A  75     164.280   8.804  29.113  1.00  2.770          C  
ATOM   1095  O   GLY A  75     163.165   8.333  28.861  1.00  2.670          O  
ATOM   1096  H   GLY A  75     166.935   8.376  31.051  1.00  3.230          H  
ATOM   1097 1HA  GLY A  75     164.121   8.235  31.181  1.00  3.420          H  
ATOM   1098 2HA  GLY A  75     165.027   9.698  30.921  1.00  3.420          H  
ATOM   1099  N   SER A  76     165.026   9.410  28.177  1.00  2.830          N  
ATOM   1100  CA  SER A  76     164.514   9.582  26.802  1.00  2.820          C  
ATOM   1101  C   SER A  76     165.257   8.776  25.745  1.00  2.570          C  
ATOM   1102  O   SER A  76     164.710   8.481  24.677  1.00  2.540          O  
ATOM   1103  CB  SER A  76     164.638  11.027  26.380  1.00  3.950          C  
ATOM   1104  OG  SER A  76     166.000  11.403  26.303  1.00  3.950          O  
ATOM   1105  H   SER A  76     165.921   9.798  28.440  1.00  3.400          H  
ATOM   1106  HA  SER A  76     163.465   9.284  26.785  1.00  3.380          H  
ATOM   1107 1HB  SER A  76     164.162  11.164  25.407  1.00  4.740          H  
ATOM   1108 2HB  SER A  76     164.118  11.662  27.094  1.00  4.740          H  
ATOM   1109  HG  SER A  76     165.994  12.354  26.126  1.00  4.740          H  
ATOM   1110  N   GLY A  77     166.482   8.383  26.047  1.00  2.420          N  
ATOM   1111  CA  GLY A  77     167.326   7.682  25.103  1.00  2.170          C  
ATOM   1112  C   GLY A  77     168.322   8.594  24.371  1.00  2.290          C  
ATOM   1113  O   GLY A  77     169.305   8.111  23.803  1.00  2.110          O  
ATOM   1114  H   GLY A  77     166.890   8.612  26.945  1.00  2.900          H  
ATOM   1115 1HA  GLY A  77     167.863   6.888  25.622  1.00  2.600          H  
ATOM   1116 2HA  GLY A  77     166.686   7.202  24.371  1.00  2.600          H  
ATOM   1117  N   ASN A  78     168.143   9.922  24.427  1.00  2.600          N  
ATOM   1118  CA  ASN A  78     169.082  10.786  23.705  1.00  2.730          C  
ATOM   1119  C   ASN A  78     170.459  10.819  24.371  1.00  2.680          C  
ATOM   1120  O   ASN A  78     171.488  10.608  23.722  1.00  2.560          O  
ATOM   1121  CB  ASN A  78     168.526  12.191  23.617  1.00  3.770          C  
ATOM   1122  CG  ASN A  78     167.380  12.322  22.667  1.00  3.770          C  
ATOM   1123  OD1 ASN A  78     167.194  11.526  21.753  1.00  3.770          O  
ATOM   1124  ND2 ASN A  78     166.589  13.336  22.878  1.00  3.770          N  
ATOM   1125  H   ASN A  78     167.347  10.307  24.933  1.00  3.120          H  
ATOM   1126  HA  ASN A  78     169.216  10.388  22.697  1.00  3.280          H  
ATOM   1127 1HB  ASN A  78     168.194  12.507  24.606  1.00  4.520          H  
ATOM   1128 2HB  ASN A  78     169.318  12.873  23.307  1.00  4.520          H  
ATOM   1129 1HD2 ASN A  78     165.801  13.491  22.282  1.00  4.520          H  
ATOM   1130 2HD2 ASN A  78     166.769  13.964  23.634  1.00  4.520          H  
ATOM   1131  N   GLY A  79     170.483  11.061  25.683  1.00  2.780          N  
ATOM   1132  CA  GLY A  79     171.736  11.136  26.422  1.00  2.780          C  
ATOM   1133  C   GLY A  79     172.461   9.803  26.393  1.00  2.460          C  
ATOM   1134  O   GLY A  79     173.700   9.753  26.352  1.00  2.410          O  
ATOM   1135  H   GLY A  79     169.610  11.194  26.173  1.00  3.340          H  
ATOM   1136 1HA  GLY A  79     172.369  11.911  25.990  1.00  3.340          H  
ATOM   1137 2HA  GLY A  79     171.530  11.417  27.456  1.00  3.340          H  
ATOM   1138  N   GLU A  80     171.670   8.734  26.429  1.00  2.260          N  
ATOM   1139  CA  GLU A  80     172.158   7.378  26.456  1.00  1.960          C  
ATOM   1140  C   GLU A  80     172.765   6.981  25.119  1.00  1.770          C  
ATOM   1141  O   GLU A  80     173.867   6.427  25.086  1.00  1.620          O  
ATOM   1142  CB  GLU A  80     171.011   6.459  26.843  1.00  2.860          C  
ATOM   1143  CG  GLU A  80     170.466   6.731  28.240  1.00  2.860          C  
ATOM   1144  CD  GLU A  80     169.534   7.963  28.279  1.00  2.860          C  
ATOM   1145  OE1 GLU A  80     169.177   8.422  27.240  1.00  2.860          O  
ATOM   1146  OE2 GLU A  80     169.190   8.438  29.311  1.00  2.860          O  
ATOM   1147  H   GLU A  80     170.660   8.874  26.479  1.00  2.710          H  
ATOM   1148  HA  GLU A  80     172.927   7.319  27.215  1.00  2.350          H  
ATOM   1149 1HB  GLU A  80     170.206   6.533  26.117  1.00  3.440          H  
ATOM   1150 2HB  GLU A  80     171.362   5.431  26.836  1.00  3.440          H  
ATOM   1151 1HG  GLU A  80     169.935   5.859  28.567  1.00  3.440          H  
ATOM   1152 2HG  GLU A  80     171.306   6.884  28.904  1.00  3.440          H  
ATOM   1153  N   GLN A  81     172.084   7.314  24.005  1.00  1.840          N  
ATOM   1154  CA  GLN A  81     172.627   6.998  22.693  1.00  1.770          C  
ATOM   1155  C   GLN A  81     173.965   7.683  22.520  1.00  1.850          C  
ATOM   1156  O   GLN A  81     174.906   7.103  21.971  1.00  1.690          O  
ATOM   1157  CB  GLN A  81     171.721   7.453  21.536  1.00  2.510          C  
ATOM   1158  CG  GLN A  81     172.281   7.051  20.126  1.00  2.510          C  
ATOM   1159  CD  GLN A  81     171.516   7.613  18.947  1.00  2.510          C  
ATOM   1160  OE1 GLN A  81     170.763   8.588  19.060  1.00  2.510          O  
ATOM   1161  NE2 GLN A  81     171.726   7.015  17.787  1.00  2.510          N  
ATOM   1162  H   GLN A  81     171.157   7.748  24.065  1.00  2.210          H  
ATOM   1163  HA  GLN A  81     172.774   5.930  22.634  1.00  2.120          H  
ATOM   1164 1HB  GLN A  81     170.730   7.009  21.652  1.00  3.010          H  
ATOM   1165 2HB  GLN A  81     171.596   8.539  21.572  1.00  3.010          H  
ATOM   1166 1HG  GLN A  81     173.312   7.375  20.022  1.00  3.010          H  
ATOM   1167 2HG  GLN A  81     172.235   5.969  20.045  1.00  3.010          H  
ATOM   1168 1HE2 GLN A  81     171.267   7.337  16.961  1.00  3.010          H  
ATOM   1169 2HE2 GLN A  81     172.379   6.222  17.737  1.00  3.010          H  
ATOM   1170  N   ILE A  82     174.043   8.947  22.942  1.00  2.120          N  
ATOM   1171  CA  ILE A  82     175.271   9.667  22.734  1.00  2.250          C  
ATOM   1172  C   ILE A  82     176.403   9.054  23.531  1.00  2.060          C  
ATOM   1173  O   ILE A  82     177.417   8.706  22.939  1.00  1.980          O  
ATOM   1174  CB  ILE A  82     175.101  11.161  23.081  1.00  3.100          C  
ATOM   1175  CG1 ILE A  82     174.125  11.808  22.046  1.00  3.100          C  
ATOM   1176  CG2 ILE A  82     176.486  11.870  23.073  1.00  3.100          C  
ATOM   1177  CD1 ILE A  82     173.608  13.189  22.426  1.00  3.100          C  
ATOM   1178  H   ILE A  82     173.231   9.405  23.373  1.00  2.540          H  
ATOM   1179  HA  ILE A  82     175.530   9.600  21.680  1.00  2.700          H  
ATOM   1180  HB  ILE A  82     174.642  11.253  24.068  1.00  3.720          H  
ATOM   1181 1HG1 ILE A  82     174.635  11.883  21.089  1.00  3.720          H  
ATOM   1182 2HG1 ILE A  82     173.264  11.151  21.926  1.00  3.720          H  
ATOM   1183 1HG2 ILE A  82     176.369  12.919  23.317  1.00  3.720          H  
ATOM   1184 2HG2 ILE A  82     177.143  11.420  23.803  1.00  3.720          H  
ATOM   1185 3HG2 ILE A  82     176.935  11.778  22.082  1.00  3.720          H  
ATOM   1186 1HD1 ILE A  82     172.932  13.543  21.647  1.00  3.720          H  
ATOM   1187 2HD1 ILE A  82     173.064  13.121  23.371  1.00  3.720          H  
ATOM   1188 3HD1 ILE A  82     174.427  13.889  22.528  1.00  3.720          H  
ATOM   1189  N   ALA A  83     176.236   8.843  24.845  1.00  2.030          N  
ATOM   1190  CA  ALA A  83     177.335   8.277  25.628  1.00  1.910          C  
ATOM   1191  C   ALA A  83     177.751   6.902  25.114  1.00  1.590          C  
ATOM   1192  O   ALA A  83     178.940   6.580  25.035  1.00  1.520          O  
ATOM   1193  CB  ALA A  83     176.934   8.178  27.087  1.00  2.720          C  
ATOM   1194  H   ALA A  83     175.363   9.121  25.309  1.00  2.440          H  
ATOM   1195  HA  ALA A  83     178.189   8.940  25.537  1.00  2.290          H  
ATOM   1196 1HB  ALA A  83     177.759   7.784  27.659  1.00  3.270          H  
ATOM   1197 2HB  ALA A  83     176.667   9.164  27.459  1.00  3.270          H  
ATOM   1198 3HB  ALA A  83     176.077   7.528  27.171  1.00  3.270          H  
ATOM   1199  N   ALA A  84     176.774   6.102  24.719  1.00  1.420          N  
ATOM   1200  CA  ALA A  84     176.994   4.768  24.208  1.00  1.160          C  
ATOM   1201  C   ALA A  84     177.759   4.754  22.901  1.00  1.130          C  
ATOM   1202  O   ALA A  84     178.438   3.776  22.590  1.00  1.010          O  
ATOM   1203  CB  ALA A  84     175.684   4.093  24.035  1.00  1.730          C  
ATOM   1204  H   ALA A  84     175.800   6.412  24.798  1.00  1.700          H  
ATOM   1205  HA  ALA A  84     177.582   4.218  24.942  1.00  1.390          H  
ATOM   1206 1HB  ALA A  84     175.839   3.099  23.696  1.00  2.070          H  
ATOM   1207 2HB  ALA A  84     175.183   4.086  24.980  1.00  2.070          H  
ATOM   1208 3HB  ALA A  84     175.102   4.650  23.315  1.00  2.070          H  
ATOM   1209  N   ASN A  85     177.671   5.826  22.112  1.00  1.330          N  
ATOM   1210  CA  ASN A  85     178.318   5.842  20.824  1.00  1.400          C  
ATOM   1211  C   ASN A  85     179.702   6.496  20.930  1.00  1.410          C  
ATOM   1212  O   ASN A  85     180.326   6.795  19.913  1.00  1.480          O  
ATOM   1213  CB  ASN A  85     177.453   6.601  19.829  1.00  1.930          C  
ATOM   1214  CG  ASN A  85     177.636   6.193  18.379  1.00  1.930          C  
ATOM   1215  OD1 ASN A  85     177.460   5.014  17.987  1.00  1.930          O  
ATOM   1216  ND2 ASN A  85     177.997   7.156  17.561  1.00  1.930          N  
ATOM   1217  H   ASN A  85     177.104   6.649  22.361  1.00  1.600          H  
ATOM   1218  HA  ASN A  85     178.454   4.817  20.480  1.00  1.680          H  
ATOM   1219 1HB  ASN A  85     176.410   6.453  20.086  1.00  2.320          H  
ATOM   1220 2HB  ASN A  85     177.650   7.668  19.929  1.00  2.320          H  
ATOM   1221 1HD2 ASN A  85     178.147   6.959  16.591  1.00  2.320          H  
ATOM   1222 2HD2 ASN A  85     178.139   8.082  17.916  1.00  2.320          H  
ATOM   1223  N   LYS A  86     180.222   6.667  22.157  1.00  1.400          N  
ATOM   1224  CA  LYS A  86     181.560   7.230  22.347  1.00  1.410          C  
ATOM   1225  C   LYS A  86     182.630   6.147  22.303  1.00  1.160          C  
ATOM   1226  O   LYS A  86     183.811   6.419  22.516  1.00  1.120          O  
ATOM   1227  CB  LYS A  86     181.677   8.011  23.658  1.00  1.970          C  
ATOM   1228  CG  LYS A  86     180.856   9.290  23.706  1.00  1.970          C  
ATOM   1229  CD  LYS A  86     181.064  10.037  25.022  1.00  1.970          C  
ATOM   1230  CE  LYS A  86     180.273  11.339  25.055  1.00  1.970          C  
ATOM   1231  NZ  LYS A  86     180.471  12.089  26.333  1.00  1.970          N  
ATOM   1232  H   LYS A  86     179.667   6.442  22.993  1.00  1.680          H  
ATOM   1233  HA  LYS A  86     181.760   7.918  21.527  1.00  1.690          H  
ATOM   1234 1HB  LYS A  86     181.349   7.374  24.483  1.00  2.360          H  
ATOM   1235 2HB  LYS A  86     182.717   8.270  23.837  1.00  2.360          H  
ATOM   1236 1HG  LYS A  86     181.142   9.933  22.875  1.00  2.360          H  
ATOM   1237 2HG  LYS A  86     179.808   9.040  23.595  1.00  2.360          H  
ATOM   1238 1HD  LYS A  86     180.736   9.399  25.847  1.00  2.360          H  
ATOM   1239 2HD  LYS A  86     182.124  10.254  25.154  1.00  2.360          H  
ATOM   1240 1HE  LYS A  86     180.589  11.968  24.223  1.00  2.360          H  
ATOM   1241 2HE  LYS A  86     179.216  11.114  24.941  1.00  2.360          H  
ATOM   1242 1HZ  LYS A  86     179.930  12.943  26.310  1.00  2.360          H  
ATOM   1243 2HZ  LYS A  86     180.166  11.520  27.111  1.00  2.360          H  
ATOM   1244 3HZ  LYS A  86     181.450  12.316  26.446  1.00  2.360          H  
ATOM   1245  N   VAL A  87     182.202   4.917  22.054  1.00  1.050          N  
ATOM   1246  CA  VAL A  87     183.068   3.762  21.972  1.00  0.940          C  
ATOM   1247  C   VAL A  87     183.398   3.475  20.505  1.00  0.880          C  
ATOM   1248  O   VAL A  87     182.519   3.002  19.787  1.00  0.920          O  
ATOM   1249  CB  VAL A  87     182.334   2.553  22.559  1.00  1.360          C  
ATOM   1250  CG1 VAL A  87     183.187   1.330  22.469  1.00  1.360          C  
ATOM   1251  CG2 VAL A  87     181.960   2.846  23.990  1.00  1.360          C  
ATOM   1252  H   VAL A  87     181.207   4.802  21.897  1.00  1.260          H  
ATOM   1253  HA  VAL A  87     183.956   3.944  22.567  1.00  1.130          H  
ATOM   1254  HB  VAL A  87     181.434   2.367  21.986  1.00  1.630          H  
ATOM   1255 1HG1 VAL A  87     182.636   0.515  22.868  1.00  1.630          H  
ATOM   1256 2HG1 VAL A  87     183.438   1.116  21.429  1.00  1.630          H  
ATOM   1257 3HG1 VAL A  87     184.102   1.474  23.041  1.00  1.630          H  
ATOM   1258 1HG2 VAL A  87     181.440   1.990  24.410  1.00  1.630          H  
ATOM   1259 2HG2 VAL A  87     182.867   3.031  24.551  1.00  1.630          H  
ATOM   1260 3HG2 VAL A  87     181.312   3.722  24.043  1.00  1.630          H  
ATOM   1261  N   PRO A  88     184.641   3.672  20.034  1.00  0.880          N  
ATOM   1262  CA  PRO A  88     185.011   3.522  18.641  1.00  0.950          C  
ATOM   1263  C   PRO A  88     184.608   2.158  18.125  1.00  1.090          C  
ATOM   1264  O   PRO A  88     184.858   1.142  18.780  1.00  1.130          O  
ATOM   1265  CB  PRO A  88     186.536   3.661  18.684  1.00  1.420          C  
ATOM   1266  CG  PRO A  88     186.798   4.525  19.896  1.00  1.420          C  
ATOM   1267  CD  PRO A  88     185.756   4.086  20.913  1.00  1.420          C  
ATOM   1268  HA  PRO A  88     184.547   4.323  18.040  1.00  1.140          H  
ATOM   1269 1HB  PRO A  88     187.005   2.666  18.748  1.00  1.710          H  
ATOM   1270 2HB  PRO A  88     186.889   4.120  17.745  1.00  1.710          H  
ATOM   1271 1HG  PRO A  88     187.828   4.377  20.255  1.00  1.710          H  
ATOM   1272 2HG  PRO A  88     186.705   5.588  19.628  1.00  1.710          H  
ATOM   1273 1HD  PRO A  88     186.112   3.240  21.523  1.00  1.710          H  
ATOM   1274 2HD  PRO A  88     185.505   4.968  21.511  1.00  1.710          H  
ATOM   1275  N   GLY A  89     184.039   2.126  16.931  1.00  1.250          N  
ATOM   1276  CA  GLY A  89     183.596   0.889  16.315  1.00  1.450          C  
ATOM   1277  C   GLY A  89     182.163   0.485  16.682  1.00  1.460          C  
ATOM   1278  O   GLY A  89     181.566  -0.333  15.978  1.00  1.720          O  
ATOM   1279  H   GLY A  89     183.905   3.004  16.408  1.00  1.500          H  
ATOM   1280 1HA  GLY A  89     183.671   0.995  15.234  1.00  1.740          H  
ATOM   1281 2HA  GLY A  89     184.277   0.089  16.599  1.00  1.740          H  
ATOM   1282  N   ALA A  90     181.638   0.985  17.808  1.00  1.210          N  
ATOM   1283  CA  ALA A  90     180.306   0.601  18.253  1.00  1.210          C  
ATOM   1284  C   ALA A  90     179.281   1.357  17.435  1.00  1.420          C  
ATOM   1285  O   ALA A  90     179.539   2.468  16.981  1.00  1.530          O  
ATOM   1286  CB  ALA A  90     180.114   0.880  19.743  1.00  1.690          C  
ATOM   1287  H   ALA A  90     182.152   1.681  18.363  1.00  1.450          H  
ATOM   1288  HA  ALA A  90     180.174  -0.467  18.069  1.00  1.450          H  
ATOM   1289 1HB  ALA A  90     179.115   0.572  20.049  1.00  2.030          H  
ATOM   1290 2HB  ALA A  90     180.854   0.332  20.323  1.00  2.030          H  
ATOM   1291 3HB  ALA A  90     180.235   1.944  19.924  1.00  2.030          H  
ATOM   1292  N   ARG A  91     178.102   0.787  17.262  1.00  1.540          N  
ATOM   1293  CA  ARG A  91     177.039   1.518  16.583  1.00  1.790          C  
ATOM   1294  C   ARG A  91     175.772   1.571  17.416  1.00  1.690          C  
ATOM   1295  O   ARG A  91     174.988   0.602  17.433  1.00  1.690          O  
ATOM   1296  CB  ARG A  91     176.740   0.916  15.215  1.00  2.410          C  
ATOM   1297  CG  ARG A  91     177.870   1.054  14.189  1.00  2.410          C  
ATOM   1298  CD  ARG A  91     177.495   0.499  12.836  1.00  2.410          C  
ATOM   1299  NE  ARG A  91     177.300  -0.939  12.863  1.00  2.410          N  
ATOM   1300  CZ  ARG A  91     178.265  -1.867  12.779  1.00  2.410          C  
ATOM   1301  NH1 ARG A  91     179.540  -1.542  12.666  1.00  2.410          N  
ATOM   1302  NH2 ARG A  91     177.890  -3.120  12.818  1.00  2.410          N  
ATOM   1303  H   ARG A  91     177.945  -0.145  17.622  1.00  1.850          H  
ATOM   1304  HA  ARG A  91     177.371   2.546  16.426  1.00  2.150          H  
ATOM   1305 1HB  ARG A  91     176.541  -0.149  15.329  1.00  2.890          H  
ATOM   1306 2HB  ARG A  91     175.846   1.379  14.795  1.00  2.890          H  
ATOM   1307 1HG  ARG A  91     178.122   2.107  14.075  1.00  2.890          H  
ATOM   1308 2HG  ARG A  91     178.746   0.515  14.554  1.00  2.890          H  
ATOM   1309 1HD  ARG A  91     176.557   0.951  12.504  1.00  2.890          H  
ATOM   1310 2HD  ARG A  91     178.271   0.730  12.113  1.00  2.890          H  
ATOM   1311  HE  ARG A  91     176.340  -1.307  12.955  1.00  2.890          H  
ATOM   1312 1HH1 ARG A  91     179.816  -0.573  12.646  1.00  2.890          H  
ATOM   1313 2HH1 ARG A  91     180.245  -2.262  12.609  1.00  2.890          H  
ATOM   1314 1HH2 ARG A  91     176.871  -3.302  12.899  1.00  2.890          H  
ATOM   1315 2HH2 ARG A  91     178.561  -3.869  12.760  1.00  2.890          H  
ATOM   1316  N   CYS A  92     175.579   2.703  18.110  1.00  1.630          N  
ATOM   1317  CA  CYS A  92     174.413   2.847  18.963  1.00  1.550          C  
ATOM   1318  C   CYS A  92     173.324   3.688  18.296  1.00  1.850          C  
ATOM   1319  O   CYS A  92     173.543   4.832  17.888  1.00  2.030          O  
ATOM   1320  CB  CYS A  92     174.740   3.447  20.323  1.00  2.200          C  
ATOM   1321  SG  CYS A  92     173.279   3.510  21.392  1.00  2.200          S  
ATOM   1322  H   CYS A  92     176.269   3.462  18.053  1.00  1.960          H  
ATOM   1323  HA  CYS A  92     174.000   1.859  19.132  1.00  1.860          H  
ATOM   1324 1HB  CYS A  92     175.515   2.868  20.819  1.00  2.640          H  
ATOM   1325 2HB  CYS A  92     175.111   4.461  20.202  1.00  2.640          H  
ATOM   1326  HG  CYS A  92     172.915   2.237  21.203  1.00  2.640          H  
ATOM   1327  N   ALA A  93     172.173   3.066  18.154  1.00  1.930          N  
ATOM   1328  CA  ALA A  93     170.956   3.567  17.554  1.00  2.200          C  
ATOM   1329  C   ALA A  93     169.986   4.095  18.603  1.00  2.090          C  
ATOM   1330  O   ALA A  93     170.180   3.933  19.815  1.00  1.820          O  
ATOM   1331  CB  ALA A  93     170.293   2.468  16.750  1.00  2.970          C  
ATOM   1332  H   ALA A  93     172.133   2.129  18.532  1.00  2.320          H  
ATOM   1333  HA  ALA A  93     171.213   4.389  16.889  1.00  2.640          H  
ATOM   1334 1HB  ALA A  93     169.384   2.844  16.283  1.00  3.570          H  
ATOM   1335 2HB  ALA A  93     170.979   2.139  15.988  1.00  3.570          H  
ATOM   1336 3HB  ALA A  93     170.055   1.643  17.403  1.00  3.570          H  
ATOM   1337  N   LEU A  94     168.975   4.793  18.115  1.00  2.320          N  
ATOM   1338  CA  LEU A  94     167.886   5.310  18.916  1.00  2.260          C  
ATOM   1339  C   LEU A  94     166.598   4.982  18.200  1.00  2.340          C  
ATOM   1340  O   LEU A  94     166.480   5.223  16.999  1.00  2.610          O  
ATOM   1341  CB  LEU A  94     168.017   6.820  19.107  1.00  3.190          C  
ATOM   1342  CG  LEU A  94     166.876   7.565  19.858  1.00  3.190          C  
ATOM   1343  CD1 LEU A  94     166.821   7.115  21.307  1.00  3.190          C  
ATOM   1344  CD2 LEU A  94     167.151   9.044  19.790  1.00  3.190          C  
ATOM   1345  H   LEU A  94     168.926   4.937  17.117  1.00  2.780          H  
ATOM   1346  HA  LEU A  94     167.894   4.822  19.886  1.00  2.710          H  
ATOM   1347 1HB  LEU A  94     168.904   6.987  19.696  1.00  3.830          H  
ATOM   1348 2HB  LEU A  94     168.155   7.292  18.136  1.00  3.830          H  
ATOM   1349  HG  LEU A  94     165.910   7.358  19.392  1.00  3.830          H  
ATOM   1350 1HD1 LEU A  94     166.043   7.658  21.828  1.00  3.830          H  
ATOM   1351 2HD1 LEU A  94     166.610   6.056  21.374  1.00  3.830          H  
ATOM   1352 3HD1 LEU A  94     167.778   7.319  21.780  1.00  3.830          H  
ATOM   1353 1HD2 LEU A  94     166.369   9.580  20.308  1.00  3.830          H  
ATOM   1354 2HD2 LEU A  94     168.115   9.260  20.262  1.00  3.830          H  
ATOM   1355 3HD2 LEU A  94     167.180   9.362  18.751  1.00  3.830          H  
ATOM   1356  N   ALA A  95     165.636   4.426  18.915  1.00  2.120          N  
ATOM   1357  CA  ALA A  95     164.366   4.118  18.307  1.00  2.190          C  
ATOM   1358  C   ALA A  95     163.262   4.362  19.288  1.00  2.230          C  
ATOM   1359  O   ALA A  95     163.312   3.907  20.428  1.00  1.920          O  
ATOM   1360  CB  ALA A  95     164.324   2.663  17.859  1.00  3.040          C  
ATOM   1361  H   ALA A  95     165.782   4.221  19.894  1.00  2.540          H  
ATOM   1362  HA  ALA A  95     164.218   4.780  17.458  1.00  2.630          H  
ATOM   1363 1HB  ALA A  95     163.367   2.441  17.415  1.00  3.650          H  
ATOM   1364 2HB  ALA A  95     165.115   2.473  17.136  1.00  3.650          H  
ATOM   1365 3HB  ALA A  95     164.460   2.026  18.716  1.00  3.650          H  
ATOM   1366  N   TRP A  96     162.238   5.054  18.820  1.00  2.610          N  
ATOM   1367  CA  TRP A  96     161.046   5.301  19.593  1.00  2.700          C  
ATOM   1368  C   TRP A  96     159.866   4.559  18.967  1.00  2.780          C  
ATOM   1369  O   TRP A  96     158.694   4.837  19.255  1.00  2.860          O  
ATOM   1370  CB  TRP A  96     160.811   6.812  19.676  1.00  3.740          C  
ATOM   1371  CG  TRP A  96     161.864   7.572  20.518  1.00  3.740          C  
ATOM   1372  CD1 TRP A  96     162.564   7.113  21.604  1.00  3.740          C  
ATOM   1373  CD2 TRP A  96     162.320   8.928  20.316  1.00  3.740          C  
ATOM   1374  NE1 TRP A  96     163.382   8.098  22.085  1.00  3.740          N  
ATOM   1375  CE2 TRP A  96     163.261   9.197  21.317  1.00  3.740          C  
ATOM   1376  CE3 TRP A  96     162.011   9.923  19.392  1.00  3.740          C  
ATOM   1377  CZ2 TRP A  96     163.892  10.416  21.422  1.00  3.740          C  
ATOM   1378  CZ3 TRP A  96     162.651  11.150  19.497  1.00  3.740          C  
ATOM   1379  CH2 TRP A  96     163.569  11.387  20.488  1.00  3.740          C  
ATOM   1380  H   TRP A  96     162.283   5.453  17.889  1.00  3.130          H  
ATOM   1381  HA  TRP A  96     161.197   4.902  20.589  1.00  3.240          H  
ATOM   1382 1HB  TRP A  96     160.813   7.230  18.672  1.00  4.490          H  
ATOM   1383 2HB  TRP A  96     159.831   7.005  20.104  1.00  4.490          H  
ATOM   1384  HD1 TRP A  96     162.477   6.123  22.044  1.00  4.490          H  
ATOM   1385  HE1 TRP A  96     164.008   8.055  22.920  1.00  4.490          H  
ATOM   1386  HE3 TRP A  96     161.282   9.744  18.606  1.00  4.490          H  
ATOM   1387  HZ2 TRP A  96     164.623  10.619  22.208  1.00  4.490          H  
ATOM   1388  HZ3 TRP A  96     162.404  11.923  18.771  1.00  4.490          H  
ATOM   1389  HH2 TRP A  96     164.054  12.359  20.542  1.00  4.490          H  
ATOM   1390  N   SER A  97     160.197   3.604  18.099  1.00  2.810          N  
ATOM   1391  CA  SER A  97     159.210   2.787  17.413  1.00  2.930          C  
ATOM   1392  C   SER A  97     159.788   1.458  16.960  1.00  2.890          C  
ATOM   1393  O   SER A  97     161.011   1.266  16.887  1.00  2.830          O  
ATOM   1394  CB  SER A  97     158.614   3.502  16.198  1.00  4.050          C  
ATOM   1395  OG  SER A  97     159.540   3.670  15.124  1.00  4.050          O  
ATOM   1396  H   SER A  97     161.176   3.434  17.938  1.00  3.370          H  
ATOM   1397  HA  SER A  97     158.398   2.577  18.112  1.00  3.520          H  
ATOM   1398 1HB  SER A  97     157.754   2.935  15.840  1.00  4.860          H  
ATOM   1399 2HB  SER A  97     158.241   4.477  16.506  1.00  4.860          H  
ATOM   1400  HG  SER A  97     159.004   4.078  14.420  1.00  4.860          H  
ATOM   1401  N   VAL A  98     158.873   0.550  16.655  1.00  2.980          N  
ATOM   1402  CA  VAL A  98     159.138  -0.789  16.157  1.00  3.030          C  
ATOM   1403  C   VAL A  98     159.816  -0.779  14.808  1.00  3.260          C  
ATOM   1404  O   VAL A  98     160.692  -1.603  14.531  1.00  3.230          O  
ATOM   1405  CB  VAL A  98     157.814  -1.551  16.095  1.00  4.220          C  
ATOM   1406  CG1 VAL A  98     157.961  -2.882  15.401  1.00  4.220          C  
ATOM   1407  CG2 VAL A  98     157.346  -1.757  17.501  1.00  4.220          C  
ATOM   1408  H   VAL A  98     157.905   0.832  16.757  1.00  3.580          H  
ATOM   1409  HA  VAL A  98     159.799  -1.290  16.866  1.00  3.640          H  
ATOM   1410  HB  VAL A  98     157.087  -0.966  15.539  1.00  5.070          H  
ATOM   1411 1HG1 VAL A  98     156.999  -3.388  15.389  1.00  5.070          H  
ATOM   1412 2HG1 VAL A  98     158.301  -2.751  14.374  1.00  5.070          H  
ATOM   1413 3HG1 VAL A  98     158.662  -3.476  15.938  1.00  5.070          H  
ATOM   1414 1HG2 VAL A  98     156.399  -2.286  17.470  1.00  5.070          H  
ATOM   1415 2HG2 VAL A  98     158.091  -2.346  18.040  1.00  5.070          H  
ATOM   1416 3HG2 VAL A  98     157.216  -0.804  18.004  1.00  5.070          H  
ATOM   1417  N   GLN A  99     159.335   0.098  13.941  1.00  3.510          N  
ATOM   1418  CA  GLN A  99     159.849   0.195  12.600  1.00  3.720          C  
ATOM   1419  C   GLN A  99     161.240   0.786  12.633  1.00  3.620          C  
ATOM   1420  O   GLN A  99     162.121   0.318  11.910  1.00  3.710          O  
ATOM   1421  CB  GLN A  99     158.907   1.056  11.764  1.00  5.120          C  
ATOM   1422  CG  GLN A  99     157.527   0.427  11.572  1.00  5.120          C  
ATOM   1423  CD  GLN A  99     156.664   0.526  12.846  1.00  5.120          C  
ATOM   1424  OE1 GLN A  99     157.001   1.274  13.789  1.00  5.120          O  
ATOM   1425  NE2 GLN A  99     155.572  -0.222  12.881  1.00  5.120          N  
ATOM   1426  H   GLN A  99     158.592   0.725  14.244  1.00  4.210          H  
ATOM   1427  HA  GLN A  99     159.906  -0.803  12.169  1.00  4.460          H  
ATOM   1428 1HB  GLN A  99     158.781   2.030  12.235  1.00  6.150          H  
ATOM   1429 2HB  GLN A  99     159.344   1.224  10.779  1.00  6.150          H  
ATOM   1430 1HG  GLN A  99     157.007   0.933  10.759  1.00  6.150          H  
ATOM   1431 2HG  GLN A  99     157.659  -0.629  11.335  1.00  6.150          H  
ATOM   1432 1HE2 GLN A  99     154.970  -0.200  13.683  1.00  6.150          H  
ATOM   1433 2HE2 GLN A  99     155.340  -0.810  12.104  1.00  6.150          H  
ATOM   1434  N   THR A 100     161.470   1.770  13.509  1.00  3.430          N  
ATOM   1435  CA  THR A 100     162.791   2.361  13.581  1.00  3.330          C  
ATOM   1436  C   THR A 100     163.776   1.306  14.055  1.00  3.120          C  
ATOM   1437  O   THR A 100     164.873   1.187  13.507  1.00  3.160          O  
ATOM   1438  CB  THR A 100     162.852   3.563  14.530  1.00  4.700          C  
ATOM   1439  OG1 THR A 100     161.948   4.576  14.102  1.00  4.700          O  
ATOM   1440  CG2 THR A 100     164.276   4.134  14.508  1.00  4.700          C  
ATOM   1441  H   THR A 100     160.720   2.143  14.087  1.00  4.120          H  
ATOM   1442  HA  THR A 100     163.086   2.690  12.586  1.00  4.000          H  
ATOM   1443  HB  THR A 100     162.577   3.261  15.525  1.00  5.640          H  
ATOM   1444  HG1 THR A 100     161.051   4.284  14.304  1.00  5.640          H  
ATOM   1445 1HG2 THR A 100     164.329   4.997  15.161  1.00  5.640          H  
ATOM   1446 2HG2 THR A 100     164.998   3.394  14.845  1.00  5.640          H  
ATOM   1447 3HG2 THR A 100     164.525   4.438  13.494  1.00  5.640          H  
ATOM   1448  N   ALA A 101     163.400   0.552  15.095  1.00  2.890          N  
ATOM   1449  CA  ALA A 101     164.268  -0.479  15.628  1.00  2.720          C  
ATOM   1450  C   ALA A 101     164.596  -1.531  14.592  1.00  2.980          C  
ATOM   1451  O   ALA A 101     165.744  -1.967  14.484  1.00  2.990          O  
ATOM   1452  CB  ALA A 101     163.598  -1.115  16.792  1.00  3.880          C  
ATOM   1453  H   ALA A 101     162.494   0.714  15.546  1.00  3.470          H  
ATOM   1454  HA  ALA A 101     165.198  -0.015  15.947  1.00  3.260          H  
ATOM   1455 1HB  ALA A 101     164.209  -1.858  17.215  1.00  4.650          H  
ATOM   1456 2HB  ALA A 101     163.422  -0.362  17.490  1.00  4.650          H  
ATOM   1457 3HB  ALA A 101     162.659  -1.556  16.476  1.00  4.650          H  
ATOM   1458  N   ALA A 102     163.618  -1.928  13.781  1.00  3.220          N  
ATOM   1459  CA  ALA A 102     163.938  -2.883  12.745  1.00  3.500          C  
ATOM   1460  C   ALA A 102     164.936  -2.277  11.750  1.00  3.650          C  
ATOM   1461  O   ALA A 102     165.934  -2.920  11.424  1.00  3.710          O  
ATOM   1462  CB  ALA A 102     162.681  -3.316  12.027  1.00  4.790          C  
ATOM   1463  H   ALA A 102     162.651  -1.611  13.915  1.00  3.860          H  
ATOM   1464  HA  ALA A 102     164.401  -3.755  13.211  1.00  4.200          H  
ATOM   1465 1HB  ALA A 102     162.932  -4.050  11.263  1.00  5.750          H  
ATOM   1466 2HB  ALA A 102     161.989  -3.754  12.736  1.00  5.750          H  
ATOM   1467 3HB  ALA A 102     162.218  -2.445  11.562  1.00  5.750          H  
ATOM   1468  N   LEU A 103     164.728  -1.003  11.353  1.00  3.710          N  
ATOM   1469  CA  LEU A 103     165.586  -0.285  10.395  1.00  3.890          C  
ATOM   1470  C   LEU A 103     166.994  -0.054  10.931  1.00  3.620          C  
ATOM   1471  O   LEU A 103     167.981  -0.060  10.172  1.00  3.700          O  
ATOM   1472  CB  LEU A 103     164.944   1.045   9.991  1.00  5.370          C  
ATOM   1473  CG  LEU A 103     163.646   0.951   9.124  1.00  5.370          C  
ATOM   1474  CD1 LEU A 103     163.056   2.348   8.986  1.00  5.370          C  
ATOM   1475  CD2 LEU A 103     163.964   0.359   7.744  1.00  5.370          C  
ATOM   1476  H   LEU A 103     163.883  -0.524  11.682  1.00  4.450          H  
ATOM   1477  HA  LEU A 103     165.680  -0.899   9.517  1.00  4.670          H  
ATOM   1478 1HB  LEU A 103     164.692   1.586  10.902  1.00  6.450          H  
ATOM   1479 2HB  LEU A 103     165.676   1.629   9.434  1.00  6.450          H  
ATOM   1480  HG  LEU A 103     162.919   0.318   9.615  1.00  6.450          H  
ATOM   1481 1HD1 LEU A 103     162.142   2.302   8.396  1.00  6.450          H  
ATOM   1482 2HD1 LEU A 103     162.825   2.741   9.977  1.00  6.450          H  
ATOM   1483 3HD1 LEU A 103     163.776   3.001   8.493  1.00  6.450          H  
ATOM   1484 1HD2 LEU A 103     163.053   0.316   7.151  1.00  6.450          H  
ATOM   1485 2HD2 LEU A 103     164.683   0.989   7.252  1.00  6.450          H  
ATOM   1486 3HD2 LEU A 103     164.365  -0.646   7.822  1.00  6.450          H  
ATOM   1487  N   ALA A 104     167.103   0.069  12.255  1.00  3.310          N  
ATOM   1488  CA  ALA A 104     168.389   0.230  12.897  1.00  3.050          C  
ATOM   1489  C   ALA A 104     169.266  -0.950  12.488  1.00  3.070          C  
ATOM   1490  O   ALA A 104     170.468  -0.780  12.267  1.00  3.020          O  
ATOM   1491  CB  ALA A 104     168.234   0.308  14.409  1.00  4.370          C  
ATOM   1492  H   ALA A 104     166.246   0.137  12.813  1.00  3.970          H  
ATOM   1493  HA  ALA A 104     168.850   1.149  12.533  1.00  3.660          H  
ATOM   1494 1HB  ALA A 104     169.202   0.427  14.867  1.00  5.250          H  
ATOM   1495 2HB  ALA A 104     167.598   1.155  14.667  1.00  5.250          H  
ATOM   1496 3HB  ALA A 104     167.778  -0.598  14.767  1.00  5.250          H  
ATOM   1497  N   ARG A 105     168.665  -2.137  12.320  1.00  3.170          N  
ATOM   1498  CA  ARG A 105     169.403  -3.280  11.845  1.00  3.270          C  
ATOM   1499  C   ARG A 105     169.394  -3.331  10.330  1.00  3.580          C  
ATOM   1500  O   ARG A 105     170.447  -3.333   9.704  1.00  3.550          O  
ATOM   1501  CB  ARG A 105     168.783  -4.574  12.303  1.00  4.540          C  
ATOM   1502  CG  ARG A 105     168.826  -4.850  13.741  1.00  4.540          C  
ATOM   1503  CD  ARG A 105     170.184  -5.145  14.230  1.00  4.540          C  
ATOM   1504  NE  ARG A 105     170.704  -6.336  13.587  1.00  4.540          N  
ATOM   1505  CZ  ARG A 105     172.017  -6.635  13.437  1.00  4.540          C  
ATOM   1506  NH1 ARG A 105     172.962  -5.816  13.880  1.00  4.540          N  
ATOM   1507  NH2 ARG A 105     172.366  -7.759  12.841  1.00  4.540          N  
ATOM   1508  H   ARG A 105     167.660  -2.251  12.485  1.00  3.800          H  
ATOM   1509  HA  ARG A 105     170.433  -3.206  12.183  1.00  3.920          H  
ATOM   1510 1HB  ARG A 105     167.739  -4.574  12.036  1.00  5.450          H  
ATOM   1511 2HB  ARG A 105     169.242  -5.407  11.769  1.00  5.450          H  
ATOM   1512 1HG  ARG A 105     168.416  -4.019  14.261  1.00  5.450          H  
ATOM   1513 2HG  ARG A 105     168.216  -5.707  13.908  1.00  5.450          H  
ATOM   1514 1HD  ARG A 105     170.854  -4.315  14.056  1.00  5.450          H  
ATOM   1515 2HD  ARG A 105     170.124  -5.346  15.304  1.00  5.450          H  
ATOM   1516  HE  ARG A 105     169.990  -7.001  13.218  1.00  5.450          H  
ATOM   1517 1HH1 ARG A 105     172.729  -4.931  14.363  1.00  5.450          H  
ATOM   1518 2HH1 ARG A 105     173.937  -6.053  13.765  1.00  5.450          H  
ATOM   1519 1HH2 ARG A 105     171.659  -8.396  12.508  1.00  5.450          H  
ATOM   1520 2HH2 ARG A 105     173.344  -7.985  12.730  1.00  5.450          H  
ATOM   1521  N   GLU A 106     168.200  -3.277   9.722  1.00  3.850          N  
ATOM   1522  CA  GLU A 106     168.072  -3.489   8.276  1.00  4.190          C  
ATOM   1523  C   GLU A 106     168.965  -2.568   7.444  1.00  4.250          C  
ATOM   1524  O   GLU A 106     169.594  -3.024   6.472  1.00  4.440          O  
ATOM   1525  CB  GLU A 106     166.620  -3.313   7.814  1.00  5.730          C  
ATOM   1526  CG  GLU A 106     166.391  -3.650   6.334  1.00  5.730          C  
ATOM   1527  CD  GLU A 106     164.968  -3.492   5.883  1.00  5.730          C  
ATOM   1528  OE1 GLU A 106     164.135  -3.168   6.691  1.00  5.730          O  
ATOM   1529  OE2 GLU A 106     164.715  -3.694   4.721  1.00  5.730          O  
ATOM   1530  H   GLU A 106     167.362  -3.165  10.298  1.00  4.620          H  
ATOM   1531  HA  GLU A 106     168.354  -4.520   8.069  1.00  5.030          H  
ATOM   1532 1HB  GLU A 106     165.963  -3.929   8.425  1.00  6.880          H  
ATOM   1533 2HB  GLU A 106     166.328  -2.286   7.945  1.00  6.880          H  
ATOM   1534 1HG  GLU A 106     167.019  -3.029   5.715  1.00  6.880          H  
ATOM   1535 2HG  GLU A 106     166.694  -4.683   6.175  1.00  6.880          H  
ATOM   1536  N   HIS A 107     169.035  -1.284   7.810  1.00  4.120          N  
ATOM   1537  CA  HIS A 107     169.870  -0.348   7.081  1.00  4.200          C  
ATOM   1538  C   HIS A 107     171.220  -0.110   7.743  1.00  4.000          C  
ATOM   1539  O   HIS A 107     172.270  -0.217   7.102  1.00  4.080          O  
ATOM   1540  CB  HIS A 107     169.189   1.020   6.962  1.00  5.850          C  
ATOM   1541  CG  HIS A 107     167.977   1.056   6.106  1.00  5.850          C  
ATOM   1542  ND1 HIS A 107     167.215   2.195   5.960  1.00  5.850          N  
ATOM   1543  CD2 HIS A 107     167.381   0.109   5.355  1.00  5.850          C  
ATOM   1544  CE1 HIS A 107     166.206   1.945   5.149  1.00  5.850          C  
ATOM   1545  NE2 HIS A 107     166.283   0.685   4.770  1.00  5.850          N  
ATOM   1546  H   HIS A 107     168.494  -0.945   8.608  1.00  4.940          H  
ATOM   1547  HA  HIS A 107     170.058  -0.729   6.081  1.00  5.040          H  
ATOM   1548 1HB  HIS A 107     168.901   1.355   7.957  1.00  7.020          H  
ATOM   1549 2HB  HIS A 107     169.906   1.745   6.575  1.00  7.020          H  
ATOM   1550  HD2 HIS A 107     167.706  -0.916   5.231  1.00  7.020          H  
ATOM   1551  HE1 HIS A 107     165.436   2.656   4.849  1.00  7.020          H  
ATOM   1552  HE2 HIS A 107     165.639   0.209   4.150  1.00  7.020          H  
ATOM   1553  N   ASN A 108     171.209   0.187   9.046  1.00  3.720          N  
ATOM   1554  CA  ASN A 108     172.466   0.585   9.691  1.00  3.510          C  
ATOM   1555  C   ASN A 108     173.317  -0.490  10.372  1.00  3.330          C  
ATOM   1556  O   ASN A 108     174.423  -0.180  10.818  1.00  3.140          O  
ATOM   1557  CB  ASN A 108     172.188   1.681  10.707  1.00  5.000          C  
ATOM   1558  CG  ASN A 108     171.740   2.975  10.079  1.00  5.000          C  
ATOM   1559  OD1 ASN A 108     172.116   3.328   8.951  1.00  5.000          O  
ATOM   1560  ND2 ASN A 108     170.927   3.710  10.799  1.00  5.000          N  
ATOM   1561  H   ASN A 108     170.308   0.199   9.538  1.00  4.460          H  
ATOM   1562  HA  ASN A 108     173.102   1.008   8.915  1.00  4.210          H  
ATOM   1563 1HB  ASN A 108     171.419   1.347  11.398  1.00  6.000          H  
ATOM   1564 2HB  ASN A 108     173.088   1.864  11.293  1.00  6.000          H  
ATOM   1565 1HD2 ASN A 108     170.591   4.582  10.439  1.00  6.000          H  
ATOM   1566 2HD2 ASN A 108     170.642   3.408  11.708  1.00  6.000          H  
ATOM   1567  N   ASN A 109     172.846  -1.735  10.481  1.00  3.400          N  
ATOM   1568  CA  ASN A 109     173.598  -2.791  11.151  1.00  3.260          C  
ATOM   1569  C   ASN A 109     173.967  -2.339  12.566  1.00  2.900          C  
ATOM   1570  O   ASN A 109     175.064  -2.627  13.063  1.00  2.760          O  
ATOM   1571  CB  ASN A 109     174.842  -3.129  10.340  1.00  4.620          C  
ATOM   1572  CG  ASN A 109     175.445  -4.497  10.591  1.00  4.620          C  
ATOM   1573  OD1 ASN A 109     174.785  -5.440  11.046  1.00  4.620          O  
ATOM   1574  ND2 ASN A 109     176.709  -4.628  10.262  1.00  4.620          N  
ATOM   1575  H   ASN A 109     171.924  -2.002  10.134  1.00  4.080          H  
ATOM   1576  HA  ASN A 109     172.960  -3.673  11.235  1.00  3.910          H  
ATOM   1577 1HB  ASN A 109     174.636  -3.000   9.306  1.00  5.540          H  
ATOM   1578 2HB  ASN A 109     175.607  -2.406  10.585  1.00  5.540          H  
ATOM   1579 1HD2 ASN A 109     177.174  -5.508  10.378  1.00  5.540          H  
ATOM   1580 2HD2 ASN A 109     177.203  -3.847   9.882  1.00  5.540          H  
ATOM   1581  N   ALA A 110     173.047  -1.634  13.233  1.00  2.760          N  
ATOM   1582  CA  ALA A 110     173.300  -1.144  14.578  1.00  2.430          C  
ATOM   1583  C   ALA A 110     173.472  -2.297  15.521  1.00  2.310          C  
ATOM   1584  O   ALA A 110     172.905  -3.376  15.323  1.00  2.480          O  
ATOM   1585  CB  ALA A 110     172.201  -0.233  15.064  1.00  3.530          C  
ATOM   1586  H   ALA A 110     172.149  -1.418  12.789  1.00  3.310          H  
ATOM   1587  HA  ALA A 110     174.231  -0.582  14.563  1.00  2.920          H  
ATOM   1588 1HB  ALA A 110     172.440   0.124  16.069  1.00  4.240          H  
ATOM   1589 2HB  ALA A 110     172.113   0.610  14.383  1.00  4.240          H  
ATOM   1590 3HB  ALA A 110     171.294  -0.759  15.078  1.00  4.240          H  
ATOM   1591  N   GLN A 111     174.272  -2.085  16.552  1.00  2.050          N  
ATOM   1592  CA  GLN A 111     174.492  -3.119  17.533  1.00  1.960          C  
ATOM   1593  C   GLN A 111     173.627  -2.903  18.766  1.00  1.760          C  
ATOM   1594  O   GLN A 111     173.184  -3.862  19.391  1.00  1.790          O  
ATOM   1595  CB  GLN A 111     175.974  -3.184  17.880  1.00  2.780          C  
ATOM   1596  CG  GLN A 111     176.855  -3.608  16.706  1.00  2.780          C  
ATOM   1597  CD  GLN A 111     178.357  -3.585  17.016  1.00  2.780          C  
ATOM   1598  OE1 GLN A 111     178.808  -2.883  17.929  1.00  2.780          O  
ATOM   1599  NE2 GLN A 111     179.127  -4.363  16.254  1.00  2.780          N  
ATOM   1600  H   GLN A 111     174.705  -1.168  16.679  1.00  2.460          H  
ATOM   1601  HA  GLN A 111     174.211  -4.074  17.096  1.00  2.350          H  
ATOM   1602 1HB  GLN A 111     176.319  -2.229  18.264  1.00  3.340          H  
ATOM   1603 2HB  GLN A 111     176.105  -3.912  18.632  1.00  3.340          H  
ATOM   1604 1HG  GLN A 111     176.585  -4.630  16.435  1.00  3.340          H  
ATOM   1605 2HG  GLN A 111     176.668  -2.942  15.860  1.00  3.340          H  
ATOM   1606 1HE2 GLN A 111     180.123  -4.401  16.401  1.00  3.340          H  
ATOM   1607 2HE2 GLN A 111     178.714  -4.925  15.537  1.00  3.340          H  
ATOM   1608  N   LEU A 112     173.355  -1.652  19.115  1.00  1.630          N  
ATOM   1609  CA  LEU A 112     172.567  -1.406  20.314  1.00  1.480          C  
ATOM   1610  C   LEU A 112     171.570  -0.249  20.221  1.00  1.430          C  
ATOM   1611  O   LEU A 112     171.824   0.705  19.497  1.00  1.560          O  
ATOM   1612  CB  LEU A 112     173.509  -1.240  21.515  1.00  2.130          C  
ATOM   1613  CG  LEU A 112     174.449  -0.057  21.543  1.00  2.130          C  
ATOM   1614  CD1 LEU A 112     174.723   0.241  22.958  1.00  2.130          C  
ATOM   1615  CD2 LEU A 112     175.780  -0.346  20.791  1.00  2.130          C  
ATOM   1616  H   LEU A 112     173.734  -0.879  18.567  1.00  1.960          H  
ATOM   1617  HA  LEU A 112     171.983  -2.297  20.470  1.00  1.780          H  
ATOM   1618 1HB  LEU A 112     172.892  -1.136  22.395  1.00  2.560          H  
ATOM   1619 2HB  LEU A 112     174.106  -2.147  21.616  1.00  2.560          H  
ATOM   1620  HG  LEU A 112     173.976   0.775  21.112  1.00  2.560          H  
ATOM   1621 1HD1 LEU A 112     175.370   1.087  23.021  1.00  2.560          H  
ATOM   1622 2HD1 LEU A 112     173.786   0.463  23.433  1.00  2.560          H  
ATOM   1623 3HD1 LEU A 112     175.193  -0.614  23.443  1.00  2.560          H  
ATOM   1624 1HD2 LEU A 112     176.433   0.524  20.860  1.00  2.560          H  
ATOM   1625 2HD2 LEU A 112     176.275  -1.205  21.240  1.00  2.560          H  
ATOM   1626 3HD2 LEU A 112     175.600  -0.551  19.757  1.00  2.560          H  
ATOM   1627  N   ILE A 113     170.441  -0.318  20.964  1.00  1.310          N  
ATOM   1628  CA  ILE A 113     169.469   0.815  20.991  1.00  1.350          C  
ATOM   1629  C   ILE A 113     169.284   1.491  22.359  1.00  1.200          C  
ATOM   1630  O   ILE A 113     168.990   0.854  23.373  1.00  1.030          O  
ATOM   1631  CB  ILE A 113     168.027   0.468  20.510  1.00  1.870          C  
ATOM   1632  CG1 ILE A 113     168.014  -0.022  19.092  1.00  1.870          C  
ATOM   1633  CG2 ILE A 113     167.137   1.767  20.561  1.00  1.870          C  
ATOM   1634  CD1 ILE A 113     166.675  -0.557  18.660  1.00  1.870          C  
ATOM   1635  H   ILE A 113     170.302  -1.175  21.515  1.00  1.570          H  
ATOM   1636  HA  ILE A 113     169.843   1.574  20.311  1.00  1.620          H  
ATOM   1637  HB  ILE A 113     167.600  -0.302  21.149  1.00  2.250          H  
ATOM   1638 1HG1 ILE A 113     168.271   0.790  18.437  1.00  2.250          H  
ATOM   1639 2HG1 ILE A 113     168.758  -0.809  18.985  1.00  2.250          H  
ATOM   1640 1HG2 ILE A 113     166.137   1.568  20.250  1.00  2.250          H  
ATOM   1641 2HG2 ILE A 113     167.072   2.174  21.531  1.00  2.250          H  
ATOM   1642 3HG2 ILE A 113     167.576   2.498  19.902  1.00  2.250          H  
ATOM   1643 1HD1 ILE A 113     166.748  -0.880  17.637  1.00  2.250          H  
ATOM   1644 2HD1 ILE A 113     166.405  -1.393  19.301  1.00  2.250          H  
ATOM   1645 3HD1 ILE A 113     165.905   0.174  18.710  1.00  2.250          H  
ATOM   1646  N   GLY A 114     169.372   2.812  22.362  1.00  1.350          N  
ATOM   1647  CA  GLY A 114     169.129   3.615  23.556  1.00  1.360          C  
ATOM   1648  C   GLY A 114     167.640   3.907  23.830  1.00  1.430          C  
ATOM   1649  O   GLY A 114     167.182   5.023  23.646  1.00  1.590          O  
ATOM   1650  H   GLY A 114     169.630   3.271  21.483  1.00  1.620          H  
ATOM   1651 1HA  GLY A 114     169.505   3.054  24.386  1.00  1.630          H  
ATOM   1652 2HA  GLY A 114     169.695   4.546  23.503  1.00  1.630          H  
ATOM   1653  N   ILE A 115     166.879   2.907  24.251  1.00  1.360          N  
ATOM   1654  CA  ILE A 115     165.426   3.075  24.470  1.00  1.420          C  
ATOM   1655  C   ILE A 115     165.078   3.927  25.717  1.00  1.610          C  
ATOM   1656  O   ILE A 115     165.610   3.711  26.815  1.00  1.600          O  
ATOM   1657  CB  ILE A 115     164.706   1.704  24.540  1.00  1.960          C  
ATOM   1658  CG1 ILE A 115     164.868   0.993  23.203  1.00  1.960          C  
ATOM   1659  CG2 ILE A 115     163.197   1.872  24.916  1.00  1.960          C  
ATOM   1660  CD1 ILE A 115     164.437  -0.424  23.203  1.00  1.960          C  
ATOM   1661  H   ILE A 115     167.352   2.008  24.365  1.00  1.630          H  
ATOM   1662  HA  ILE A 115     165.024   3.598  23.603  1.00  1.700          H  
ATOM   1663  HB  ILE A 115     165.176   1.094  25.255  1.00  2.360          H  
ATOM   1664 1HG1 ILE A 115     164.328   1.540  22.426  1.00  2.360          H  
ATOM   1665 2HG1 ILE A 115     165.911   0.981  22.964  1.00  2.360          H  
ATOM   1666 1HG2 ILE A 115     162.722   0.912  24.958  1.00  2.360          H  
ATOM   1667 2HG2 ILE A 115     163.095   2.347  25.891  1.00  2.360          H  
ATOM   1668 3HG2 ILE A 115     162.695   2.483  24.163  1.00  2.360          H  
ATOM   1669 1HD1 ILE A 115     164.636  -0.859  22.229  1.00  2.360          H  
ATOM   1670 2HD1 ILE A 115     165.010  -0.953  23.962  1.00  2.360          H  
ATOM   1671 3HD1 ILE A 115     163.379  -0.519  23.418  1.00  2.360          H  
ATOM   1672  N   GLY A 116     164.178   4.901  25.512  1.00  1.840          N  
ATOM   1673  CA  GLY A 116     163.697   5.814  26.552  1.00  2.080          C  
ATOM   1674  C   GLY A 116     162.611   5.224  27.466  1.00  2.000          C  
ATOM   1675  O   GLY A 116     161.442   5.063  27.082  1.00  2.030          O  
ATOM   1676  H   GLY A 116     163.810   5.008  24.576  1.00  2.210          H  
ATOM   1677 1HA  GLY A 116     164.541   6.141  27.161  1.00  2.500          H  
ATOM   1678 2HA  GLY A 116     163.300   6.707  26.073  1.00  2.500          H  
ATOM   1679  N   GLY A 117     163.007   4.957  28.702  1.00  1.940          N  
ATOM   1680  CA  GLY A 117     162.206   4.361  29.754  1.00  1.890          C  
ATOM   1681  C   GLY A 117     160.984   5.164  30.135  1.00  2.120          C  
ATOM   1682  O   GLY A 117     159.969   4.598  30.536  1.00  2.050          O  
ATOM   1683  H   GLY A 117     163.962   5.185  28.937  1.00  2.330          H  
ATOM   1684 1HA  GLY A 117     161.891   3.379  29.441  1.00  2.270          H  
ATOM   1685 2HA  GLY A 117     162.835   4.226  30.634  1.00  2.270          H  
ATOM   1686  N   ARG A 118     161.058   6.490  30.026  1.00  2.400          N  
ATOM   1687  CA  ARG A 118     159.932   7.311  30.403  1.00  2.640          C  
ATOM   1688  C   ARG A 118     159.048   7.678  29.214  1.00  2.700          C  
ATOM   1689  O   ARG A 118     158.087   8.435  29.370  1.00  2.920          O  
ATOM   1690  CB  ARG A 118     160.455   8.536  31.129  1.00  3.600          C  
ATOM   1691  CG  ARG A 118     161.135   8.170  32.458  1.00  3.600          C  
ATOM   1692  CD  ARG A 118     161.769   9.310  33.146  1.00  3.600          C  
ATOM   1693  NE  ARG A 118     162.359   8.878  34.419  1.00  3.600          N  
ATOM   1694  CZ  ARG A 118     163.154   9.627  35.217  1.00  3.600          C  
ATOM   1695  NH1 ARG A 118     163.483  10.853  34.867  1.00  3.600          N  
ATOM   1696  NH2 ARG A 118     163.605   9.127  36.359  1.00  3.600          N  
ATOM   1697  H   ARG A 118     161.901   6.970  29.691  1.00  2.880          H  
ATOM   1698  HA  ARG A 118     159.323   6.747  31.108  1.00  3.170          H  
ATOM   1699 1HB  ARG A 118     161.183   9.049  30.501  1.00  4.320          H  
ATOM   1700 2HB  ARG A 118     159.639   9.226  31.333  1.00  4.320          H  
ATOM   1701 1HG  ARG A 118     160.389   7.746  33.127  1.00  4.320          H  
ATOM   1702 2HG  ARG A 118     161.909   7.423  32.275  1.00  4.320          H  
ATOM   1703 1HD  ARG A 118     162.556   9.720  32.516  1.00  4.320          H  
ATOM   1704 2HD  ARG A 118     161.021  10.077  33.350  1.00  4.320          H  
ATOM   1705  HE  ARG A 118     162.128   7.941  34.732  1.00  4.320          H  
ATOM   1706 1HH1 ARG A 118     163.144  11.246  34.002  1.00  4.320          H  
ATOM   1707 2HH1 ARG A 118     164.077  11.407  35.469  1.00  4.320          H  
ATOM   1708 1HH2 ARG A 118     163.347   8.194  36.648  1.00  4.320          H  
ATOM   1709 2HH2 ARG A 118     164.196   9.695  36.959  1.00  4.320          H  
ATOM   1710  N   MET A 119     159.380   7.181  28.016  1.00  2.550          N  
ATOM   1711  CA  MET A 119     158.580   7.489  26.838  1.00  2.680          C  
ATOM   1712  C   MET A 119     157.636   6.353  26.463  1.00  2.520          C  
ATOM   1713  O   MET A 119     156.521   6.602  26.002  1.00  2.660          O  
ATOM   1714  CB  MET A 119     159.474   7.864  25.668  1.00  3.700          C  
ATOM   1715  CG  MET A 119     160.236   9.160  25.878  1.00  3.700          C  
ATOM   1716  SD  MET A 119     161.335   9.575  24.510  1.00  3.700          S  
ATOM   1717  CE  MET A 119     160.200  10.016  23.188  1.00  3.700          C  
ATOM   1718  H   MET A 119     160.172   6.540  27.918  1.00  3.060          H  
ATOM   1719  HA  MET A 119     157.959   8.353  27.066  1.00  3.220          H  
ATOM   1720 1HB  MET A 119     160.203   7.066  25.503  1.00  4.440          H  
ATOM   1721 2HB  MET A 119     158.866   7.940  24.773  1.00  4.440          H  
ATOM   1722 1HG  MET A 119     159.531   9.977  26.021  1.00  4.440          H  
ATOM   1723 2HG  MET A 119     160.837   9.071  26.787  1.00  4.440          H  
ATOM   1724 1HE  MET A 119     160.764  10.310  22.313  1.00  4.440          H  
ATOM   1725 2HE  MET A 119     159.572   9.166  22.937  1.00  4.440          H  
ATOM   1726 3HE  MET A 119     159.579  10.851  23.505  1.00  4.440          H  
ATOM   1727  N   HIS A 120     158.065   5.109  26.691  1.00  2.250          N  
ATOM   1728  CA  HIS A 120     157.272   3.939  26.299  1.00  2.090          C  
ATOM   1729  C   HIS A 120     156.925   3.076  27.496  1.00  1.900          C  
ATOM   1730  O   HIS A 120     157.650   3.059  28.490  1.00  1.840          O  
ATOM   1731  CB  HIS A 120     158.059   3.102  25.293  1.00  2.990          C  
ATOM   1732  CG  HIS A 120     158.343   3.822  24.066  1.00  2.990          C  
ATOM   1733  ND1 HIS A 120     159.412   4.669  23.956  1.00  2.990          N  
ATOM   1734  CD2 HIS A 120     157.708   3.857  22.880  1.00  2.990          C  
ATOM   1735  CE1 HIS A 120     159.417   5.211  22.776  1.00  2.990          C  
ATOM   1736  NE2 HIS A 120     158.403   4.727  22.084  1.00  2.990          N  
ATOM   1737  H   HIS A 120     159.011   4.975  27.052  1.00  2.700          H  
ATOM   1738  HA  HIS A 120     156.336   4.253  25.831  1.00  2.510          H  
ATOM   1739 1HB  HIS A 120     159.011   2.830  25.738  1.00  3.590          H  
ATOM   1740 2HB  HIS A 120     157.537   2.200  25.064  1.00  3.590          H  
ATOM   1741  HD2 HIS A 120     156.812   3.298  22.607  1.00  3.590          H  
ATOM   1742  HE1 HIS A 120     160.137   5.924  22.432  1.00  3.590          H  
ATOM   1743  HE2 HIS A 120     158.174   4.961  21.101  1.00  3.590          H  
ATOM   1744  N   THR A 121     155.822   2.335  27.414  1.00  1.830          N  
ATOM   1745  CA  THR A 121     155.499   1.448  28.531  1.00  1.620          C  
ATOM   1746  C   THR A 121     156.358   0.219  28.306  1.00  1.340          C  
ATOM   1747  O   THR A 121     156.926   0.069  27.223  1.00  1.320          O  
ATOM   1748  CB  THR A 121     153.996   1.081  28.605  1.00  2.350          C  
ATOM   1749  OG1 THR A 121     153.626   0.230  27.520  1.00  2.350          O  
ATOM   1750  CG2 THR A 121     153.191   2.367  28.492  1.00  2.350          C  
ATOM   1751  H   THR A 121     155.224   2.370  26.571  1.00  2.200          H  
ATOM   1752  HA  THR A 121     155.794   1.915  29.470  1.00  1.940          H  
ATOM   1753  HB  THR A 121     153.770   0.585  29.550  1.00  2.820          H  
ATOM   1754  HG1 THR A 121     153.520  -0.689  27.875  1.00  2.820          H  
ATOM   1755 1HG2 THR A 121     152.129   2.130  28.540  1.00  2.820          H  
ATOM   1756 2HG2 THR A 121     153.455   3.031  29.311  1.00  2.820          H  
ATOM   1757 3HG2 THR A 121     153.406   2.857  27.542  1.00  2.820          H  
ATOM   1758  N   LEU A 122     156.445  -0.709  29.262  1.00  1.160          N  
ATOM   1759  CA  LEU A 122     157.324  -1.845  28.986  1.00  0.960          C  
ATOM   1760  C   LEU A 122     156.771  -2.706  27.862  1.00  0.960          C  
ATOM   1761  O   LEU A 122     157.524  -3.261  27.059  1.00  0.960          O  
ATOM   1762  CB  LEU A 122     157.554  -2.656  30.283  1.00  1.420          C  
ATOM   1763  CG  LEU A 122     156.342  -3.442  30.900  1.00  1.420          C  
ATOM   1764  CD1 LEU A 122     156.230  -4.881  30.323  1.00  1.420          C  
ATOM   1765  CD2 LEU A 122     156.511  -3.483  32.415  1.00  1.420          C  
ATOM   1766  H   LEU A 122     155.960  -0.604  30.139  1.00  1.390          H  
ATOM   1767  HA  LEU A 122     158.280  -1.463  28.670  1.00  1.150          H  
ATOM   1768 1HB  LEU A 122     158.330  -3.381  30.074  1.00  1.710          H  
ATOM   1769 2HB  LEU A 122     157.934  -1.977  31.048  1.00  1.710          H  
ATOM   1770  HG  LEU A 122     155.417  -2.921  30.663  1.00  1.710          H  
ATOM   1771 1HD1 LEU A 122     155.373  -5.374  30.779  1.00  1.710          H  
ATOM   1772 2HD1 LEU A 122     156.089  -4.877  29.261  1.00  1.710          H  
ATOM   1773 3HD1 LEU A 122     157.124  -5.438  30.551  1.00  1.710          H  
ATOM   1774 1HD2 LEU A 122     155.660  -4.002  32.858  1.00  1.710          H  
ATOM   1775 2HD2 LEU A 122     157.427  -4.006  32.674  1.00  1.710          H  
ATOM   1776 3HD2 LEU A 122     156.555  -2.466  32.805  1.00  1.710          H  
ATOM   1777  N   GLU A 123     155.453  -2.728  27.704  1.00  1.050          N  
ATOM   1778  CA  GLU A 123     154.808  -3.502  26.649  1.00  1.230          C  
ATOM   1779  C   GLU A 123     155.191  -3.010  25.245  1.00  1.410          C  
ATOM   1780  O   GLU A 123     155.005  -3.726  24.256  1.00  1.510          O  
ATOM   1781  CB  GLU A 123     153.289  -3.457  26.819  1.00  1.650          C  
ATOM   1782  CG  GLU A 123     152.786  -4.106  28.106  1.00  1.650          C  
ATOM   1783  CD  GLU A 123     152.874  -3.199  29.301  1.00  1.650          C  
ATOM   1784  OE1 GLU A 123     153.296  -2.056  29.145  1.00  1.650          O  
ATOM   1785  OE2 GLU A 123     152.543  -3.636  30.373  1.00  1.650          O  
ATOM   1786  H   GLU A 123     154.869  -2.254  28.398  1.00  1.260          H  
ATOM   1787  HA  GLU A 123     155.138  -4.538  26.740  1.00  1.480          H  
ATOM   1788 1HB  GLU A 123     152.951  -2.425  26.788  1.00  1.980          H  
ATOM   1789 2HB  GLU A 123     152.822  -3.976  25.981  1.00  1.980          H  
ATOM   1790 1HG  GLU A 123     151.752  -4.409  27.968  1.00  1.980          H  
ATOM   1791 2HG  GLU A 123     153.378  -5.005  28.296  1.00  1.980          H  
ATOM   1792  N   GLU A 124     155.653  -1.762  25.158  1.00  1.520          N  
ATOM   1793  CA  GLU A 124     156.042  -1.142  23.908  1.00  1.730          C  
ATOM   1794  C   GLU A 124     157.560  -1.169  23.781  1.00  1.580          C  
ATOM   1795  O   GLU A 124     158.119  -1.544  22.753  1.00  1.690          O  
ATOM   1796  CB  GLU A 124     155.561   0.310  23.902  1.00  2.340          C  
ATOM   1797  CG  GLU A 124     154.059   0.505  23.904  1.00  2.340          C  
ATOM   1798  CD  GLU A 124     153.672   1.966  24.030  1.00  2.340          C  
ATOM   1799  OE1 GLU A 124     154.217   2.650  24.892  1.00  2.340          O  
ATOM   1800  OE2 GLU A 124     152.862   2.411  23.244  1.00  2.340          O  
ATOM   1801  H   GLU A 124     155.814  -1.233  26.015  1.00  1.820          H  
ATOM   1802  HA  GLU A 124     155.600  -1.691  23.078  1.00  2.080          H  
ATOM   1803 1HB  GLU A 124     155.912   0.783  24.802  1.00  2.810          H  
ATOM   1804 2HB  GLU A 124     155.983   0.842  23.053  1.00  2.810          H  
ATOM   1805 1HG  GLU A 124     153.640   0.096  22.991  1.00  2.810          H  
ATOM   1806 2HG  GLU A 124     153.638  -0.050  24.745  1.00  2.810          H  
ATOM   1807  N   ALA A 125     158.248  -0.818  24.853  1.00  1.350          N  
ATOM   1808  CA  ALA A 125     159.694  -0.752  24.848  1.00  1.220          C  
ATOM   1809  C   ALA A 125     160.340  -2.099  24.527  1.00  1.200          C  
ATOM   1810  O   ALA A 125     161.314  -2.158  23.779  1.00  1.260          O  
ATOM   1811  CB  ALA A 125     160.140  -0.252  26.171  1.00  1.760          C  
ATOM   1812  H   ALA A 125     157.754  -0.548  25.702  1.00  1.620          H  
ATOM   1813  HA  ALA A 125     160.006  -0.048  24.082  1.00  1.460          H  
ATOM   1814 1HB  ALA A 125     161.201  -0.187  26.181  1.00  2.110          H  
ATOM   1815 2HB  ALA A 125     159.704   0.717  26.380  1.00  2.110          H  
ATOM   1816 3HB  ALA A 125     159.796  -0.953  26.897  1.00  2.110          H  
ATOM   1817  N   LEU A 126     159.771  -3.208  25.019  1.00  1.190          N  
ATOM   1818  CA  LEU A 126     160.365  -4.510  24.718  1.00  1.320          C  
ATOM   1819  C   LEU A 126     160.006  -4.981  23.306  1.00  1.610          C  
ATOM   1820  O   LEU A 126     160.570  -5.957  22.812  1.00  1.780          O  
ATOM   1821  CB  LEU A 126     159.986  -5.564  25.783  1.00  1.800          C  
ATOM   1822  CG  LEU A 126     158.484  -5.986  25.957  1.00  1.800          C  
ATOM   1823  CD1 LEU A 126     158.088  -7.108  24.989  1.00  1.800          C  
ATOM   1824  CD2 LEU A 126     158.294  -6.426  27.435  1.00  1.800          C  
ATOM   1825  H   LEU A 126     158.970  -3.141  25.657  1.00  1.430          H  
ATOM   1826  HA  LEU A 126     161.443  -4.397  24.764  1.00  1.580          H  
ATOM   1827 1HB  LEU A 126     160.554  -6.468  25.579  1.00  2.160          H  
ATOM   1828 2HB  LEU A 126     160.313  -5.181  26.749  1.00  2.160          H  
ATOM   1829  HG  LEU A 126     157.843  -5.154  25.729  1.00  2.160          H  
ATOM   1830 1HD1 LEU A 126     157.047  -7.372  25.153  1.00  2.160          H  
ATOM   1831 2HD1 LEU A 126     158.205  -6.813  23.962  1.00  2.160          H  
ATOM   1832 3HD1 LEU A 126     158.702  -7.956  25.177  1.00  2.160          H  
ATOM   1833 1HD2 LEU A 126     157.254  -6.707  27.597  1.00  2.160          H  
ATOM   1834 2HD2 LEU A 126     158.934  -7.272  27.651  1.00  2.160          H  
ATOM   1835 3HD2 LEU A 126     158.550  -5.598  28.099  1.00  2.160          H  
ATOM   1836  N   ARG A 127     159.061  -4.295  22.658  1.00  1.700          N  
ATOM   1837  CA  ARG A 127     158.579  -4.608  21.323  1.00  2.020          C  
ATOM   1838  C   ARG A 127     159.591  -3.977  20.375  1.00  2.090          C  
ATOM   1839  O   ARG A 127     159.959  -4.562  19.351  1.00  2.320          O  
ATOM   1840  CB  ARG A 127     157.173  -4.068  21.137  1.00  2.700          C  
ATOM   1841  CG  ARG A 127     156.445  -4.449  19.890  1.00  2.700          C  
ATOM   1842  CD  ARG A 127     155.079  -3.844  19.905  1.00  2.700          C  
ATOM   1843  NE  ARG A 127     155.144  -2.375  19.921  1.00  2.700          N  
ATOM   1844  CZ  ARG A 127     154.112  -1.537  20.168  1.00  2.700          C  
ATOM   1845  NH1 ARG A 127     152.908  -2.012  20.414  1.00  2.700          N  
ATOM   1846  NH2 ARG A 127     154.315  -0.224  20.160  1.00  2.700          N  
ATOM   1847  H   ARG A 127     158.670  -3.467  23.098  1.00  2.040          H  
ATOM   1848  HA  ARG A 127     158.568  -5.687  21.180  1.00  2.420          H  
ATOM   1849 1HB  ARG A 127     156.556  -4.340  21.994  1.00  3.240          H  
ATOM   1850 2HB  ARG A 127     157.224  -2.996  21.115  1.00  3.240          H  
ATOM   1851 1HG  ARG A 127     156.984  -4.119  19.020  1.00  3.240          H  
ATOM   1852 2HG  ARG A 127     156.341  -5.532  19.855  1.00  3.240          H  
ATOM   1853 1HD  ARG A 127     154.528  -4.157  19.018  1.00  3.240          H  
ATOM   1854 2HD  ARG A 127     154.557  -4.176  20.805  1.00  3.240          H  
ATOM   1855  HE  ARG A 127     156.047  -1.959  19.749  1.00  3.240          H  
ATOM   1856 1HH1 ARG A 127     152.746  -3.007  20.423  1.00  3.240          H  
ATOM   1857 2HH1 ARG A 127     152.142  -1.378  20.598  1.00  3.240          H  
ATOM   1858 1HH2 ARG A 127     155.235   0.152  19.975  1.00  3.240          H  
ATOM   1859 2HH2 ARG A 127     153.544   0.409  20.346  1.00  3.240          H  
ATOM   1860  N   ILE A 128     160.043  -2.777  20.761  1.00  1.920          N  
ATOM   1861  CA  ILE A 128     161.067  -2.028  20.045  1.00  1.950          C  
ATOM   1862  C   ILE A 128     162.336  -2.893  20.086  1.00  1.890          C  
ATOM   1863  O   ILE A 128     162.996  -3.095  19.059  1.00  2.060          O  
ATOM   1864  CB  ILE A 128     161.292  -0.631  20.706  1.00  2.720          C  
ATOM   1865  CG1 ILE A 128     160.024   0.220  20.497  1.00  2.720          C  
ATOM   1866  CG2 ILE A 128     162.500   0.100  20.129  1.00  2.720          C  
ATOM   1867  CD1 ILE A 128     159.951   1.509  21.280  1.00  2.720          C  
ATOM   1868  H   ILE A 128     159.600  -2.363  21.586  1.00  2.300          H  
ATOM   1869  HA  ILE A 128     160.765  -1.892  19.011  1.00  2.340          H  
ATOM   1870  HB  ILE A 128     161.443  -0.770  21.764  1.00  3.260          H  
ATOM   1871 1HG1 ILE A 128     159.953   0.452  19.463  1.00  3.260          H  
ATOM   1872 2HG1 ILE A 128     159.163  -0.383  20.770  1.00  3.260          H  
ATOM   1873 1HG2 ILE A 128     162.642   1.055  20.619  1.00  3.260          H  
ATOM   1874 2HG2 ILE A 128     163.404  -0.490  20.257  1.00  3.260          H  
ATOM   1875 3HG2 ILE A 128     162.309   0.270  19.099  1.00  3.260          H  
ATOM   1876 1HD1 ILE A 128     159.015   2.004  21.042  1.00  3.260          H  
ATOM   1877 2HD1 ILE A 128     159.990   1.313  22.336  1.00  3.260          H  
ATOM   1878 3HD1 ILE A 128     160.768   2.170  21.015  1.00  3.260          H  
ATOM   1879  N   VAL A 129     162.646  -3.451  21.272  1.00  1.680          N  
ATOM   1880  CA  VAL A 129     163.800  -4.332  21.403  1.00  1.690          C  
ATOM   1881  C   VAL A 129     163.622  -5.573  20.545  1.00  2.000          C  
ATOM   1882  O   VAL A 129     164.528  -5.905  19.787  1.00  2.140          O  
ATOM   1883  CB  VAL A 129     164.004  -4.833  22.848  1.00  2.360          C  
ATOM   1884  CG1 VAL A 129     165.123  -5.896  22.912  1.00  2.360          C  
ATOM   1885  CG2 VAL A 129     164.331  -3.732  23.710  1.00  2.360          C  
ATOM   1886  H   VAL A 129     162.078  -3.208  22.087  1.00  2.020          H  
ATOM   1887  HA  VAL A 129     164.690  -3.794  21.077  1.00  2.030          H  
ATOM   1888  HB  VAL A 129     163.090  -5.305  23.191  1.00  2.830          H  
ATOM   1889 1HG1 VAL A 129     165.236  -6.237  23.936  1.00  2.830          H  
ATOM   1890 2HG1 VAL A 129     164.882  -6.751  22.287  1.00  2.830          H  
ATOM   1891 3HG1 VAL A 129     166.061  -5.458  22.572  1.00  2.830          H  
ATOM   1892 1HG2 VAL A 129     164.452  -4.101  24.689  1.00  2.830          H  
ATOM   1893 2HG2 VAL A 129     165.235  -3.282  23.376  1.00  2.830          H  
ATOM   1894 3HG2 VAL A 129     163.544  -3.016  23.694  1.00  2.830          H  
ATOM   1895  N   LYS A 130     162.463  -6.245  20.611  1.00  2.130          N  
ATOM   1896  CA  LYS A 130     162.272  -7.437  19.797  1.00  2.450          C  
ATOM   1897  C   LYS A 130     162.541  -7.163  18.326  1.00  2.660          C  
ATOM   1898  O   LYS A 130     163.212  -7.958  17.664  1.00  2.860          O  
ATOM   1899  CB  LYS A 130     160.852  -7.989  19.920  1.00  3.300          C  
ATOM   1900  CG  LYS A 130     160.622  -9.297  19.120  1.00  3.300          C  
ATOM   1901  CD  LYS A 130     159.192  -9.825  19.261  1.00  3.300          C  
ATOM   1902  CE  LYS A 130     159.000 -11.093  18.432  1.00  3.300          C  
ATOM   1903  NZ  LYS A 130     157.610 -11.635  18.537  1.00  3.300          N  
ATOM   1904  H   LYS A 130     161.730  -5.960  21.265  1.00  2.560          H  
ATOM   1905  HA  LYS A 130     162.976  -8.196  20.132  1.00  2.940          H  
ATOM   1906 1HB  LYS A 130     160.611  -8.153  20.966  1.00  3.960          H  
ATOM   1907 2HB  LYS A 130     160.151  -7.244  19.546  1.00  3.960          H  
ATOM   1908 1HG  LYS A 130     160.818  -9.120  18.058  1.00  3.960          H  
ATOM   1909 2HG  LYS A 130     161.321 -10.057  19.469  1.00  3.960          H  
ATOM   1910 1HD  LYS A 130     158.959 -10.036  20.298  1.00  3.960          H  
ATOM   1911 2HD  LYS A 130     158.498  -9.063  18.906  1.00  3.960          H  
ATOM   1912 1HE  LYS A 130     159.213 -10.867  17.389  1.00  3.960          H  
ATOM   1913 2HE  LYS A 130     159.702 -11.850  18.780  1.00  3.960          H  
ATOM   1914 1HZ  LYS A 130     157.532 -12.471  17.973  1.00  3.960          H  
ATOM   1915 2HZ  LYS A 130     157.402 -11.862  19.500  1.00  3.960          H  
ATOM   1916 3HZ  LYS A 130     156.949 -10.946  18.206  1.00  3.960          H  
ATOM   1917  N   ALA A 131     162.003  -6.052  17.792  1.00  2.640          N  
ATOM   1918  CA  ALA A 131     162.196  -5.754  16.381  1.00  2.870          C  
ATOM   1919  C   ALA A 131     163.669  -5.640  16.048  1.00  2.830          C  
ATOM   1920  O   ALA A 131     164.138  -6.205  15.048  1.00  3.070          O  
ATOM   1921  CB  ALA A 131     161.495  -4.461  16.040  1.00  3.930          C  
ATOM   1922  H   ALA A 131     161.421  -5.439  18.374  1.00  3.170          H  
ATOM   1923  HA  ALA A 131     161.775  -6.570  15.797  1.00  3.440          H  
ATOM   1924 1HB  ALA A 131     161.614  -4.231  14.990  1.00  4.710          H  
ATOM   1925 2HB  ALA A 131     160.462  -4.577  16.276  1.00  4.710          H  
ATOM   1926 3HB  ALA A 131     161.910  -3.661  16.635  1.00  4.710          H  
ATOM   1927  N   PHE A 132     164.411  -4.976  16.925  1.00  2.540          N  
ATOM   1928  CA  PHE A 132     165.835  -4.822  16.752  1.00  2.490          C  
ATOM   1929  C   PHE A 132     166.565  -6.150  16.796  1.00  2.610          C  
ATOM   1930  O   PHE A 132     167.376  -6.459  15.933  1.00  2.770          O  
ATOM   1931  CB  PHE A 132     166.378  -3.923  17.833  1.00  3.510          C  
ATOM   1932  CG  PHE A 132     167.796  -3.669  17.749  1.00  3.510          C  
ATOM   1933  CD1 PHE A 132     168.246  -2.925  16.710  1.00  3.510          C  
ATOM   1934  CD2 PHE A 132     168.689  -4.097  18.704  1.00  3.510          C  
ATOM   1935  CE1 PHE A 132     169.522  -2.620  16.577  1.00  3.510          C  
ATOM   1936  CE2 PHE A 132     169.999  -3.770  18.571  1.00  3.510          C  
ATOM   1937  CZ  PHE A 132     170.406  -3.029  17.490  1.00  3.510          C  
ATOM   1938  H   PHE A 132     163.946  -4.504  17.713  1.00  3.050          H  
ATOM   1939  HA  PHE A 132     166.009  -4.363  15.779  1.00  2.990          H  
ATOM   1940 1HB  PHE A 132     165.873  -3.017  17.787  1.00  4.210          H  
ATOM   1941 2HB  PHE A 132     166.172  -4.353  18.806  1.00  4.210          H  
ATOM   1942  HD1 PHE A 132     167.539  -2.579  15.966  1.00  4.210          H  
ATOM   1943  HD2 PHE A 132     168.351  -4.681  19.559  1.00  4.210          H  
ATOM   1944  HE1 PHE A 132     169.823  -2.050  15.732  1.00  4.210          H  
ATOM   1945  HE2 PHE A 132     170.716  -4.087  19.311  1.00  4.210          H  
ATOM   1946  HZ  PHE A 132     171.428  -2.773  17.367  1.00  4.210          H  
ATOM   1947  N   VAL A 133     166.290  -6.935  17.821  1.00  2.570          N  
ATOM   1948  CA  VAL A 133     167.011  -8.171  18.017  1.00  2.720          C  
ATOM   1949  C   VAL A 133     166.779  -9.185  16.903  1.00  3.080          C  
ATOM   1950  O   VAL A 133     167.724  -9.848  16.480  1.00  3.240          O  
ATOM   1951  CB  VAL A 133     166.723  -8.778  19.415  1.00  3.750          C  
ATOM   1952  CG1 VAL A 133     167.361 -10.185  19.547  1.00  3.750          C  
ATOM   1953  CG2 VAL A 133     167.303  -7.843  20.496  1.00  3.750          C  
ATOM   1954  H   VAL A 133     165.577  -6.641  18.486  1.00  3.080          H  
ATOM   1955  HA  VAL A 133     168.049  -7.926  18.005  1.00  3.260          H  
ATOM   1956  HB  VAL A 133     165.641  -8.876  19.549  1.00  4.500          H  
ATOM   1957 1HG1 VAL A 133     167.150 -10.587  20.537  1.00  4.500          H  
ATOM   1958 2HG1 VAL A 133     166.955 -10.859  18.798  1.00  4.500          H  
ATOM   1959 3HG1 VAL A 133     168.440 -10.115  19.414  1.00  4.500          H  
ATOM   1960 1HG2 VAL A 133     167.098  -8.249  21.482  1.00  4.500          H  
ATOM   1961 2HG2 VAL A 133     168.378  -7.752  20.360  1.00  4.500          H  
ATOM   1962 3HG2 VAL A 133     166.845  -6.862  20.408  1.00  4.500          H  
ATOM   1963  N   THR A 134     165.543  -9.345  16.435  1.00  3.200          N  
ATOM   1964  CA  THR A 134     165.310 -10.356  15.415  1.00  3.550          C  
ATOM   1965  C   THR A 134     165.553  -9.904  13.963  1.00  3.730          C  
ATOM   1966  O   THR A 134     165.649 -10.763  13.082  1.00  4.030          O  
ATOM   1967  CB  THR A 134     163.877 -10.924  15.520  1.00  4.830          C  
ATOM   1968  OG1 THR A 134     162.911  -9.908  15.215  1.00  4.830          O  
ATOM   1969  CG2 THR A 134     163.640 -11.399  16.969  1.00  4.830          C  
ATOM   1970  H   THR A 134     164.765  -8.789  16.807  1.00  3.840          H  
ATOM   1971  HA  THR A 134     165.997 -11.178  15.610  1.00  4.260          H  
ATOM   1972  HB  THR A 134     163.755 -11.760  14.835  1.00  5.800          H  
ATOM   1973  HG1 THR A 134     162.888  -9.754  14.262  1.00  5.800          H  
ATOM   1974 1HG2 THR A 134     162.631 -11.802  17.057  1.00  5.800          H  
ATOM   1975 2HG2 THR A 134     164.365 -12.171  17.219  1.00  5.800          H  
ATOM   1976 3HG2 THR A 134     163.751 -10.562  17.658  1.00  5.800          H  
ATOM   1977  N   THR A 135     165.668  -8.599  13.681  1.00  3.600          N  
ATOM   1978  CA  THR A 135     165.869  -8.162  12.299  1.00  3.810          C  
ATOM   1979  C   THR A 135     167.352  -8.240  11.841  1.00  3.850          C  
ATOM   1980  O   THR A 135     168.246  -7.774  12.554  1.00  3.600          O  
ATOM   1981  CB  THR A 135     165.350  -6.711  12.125  1.00  5.250          C  
ATOM   1982  OG1 THR A 135     163.953  -6.677  12.435  1.00  5.250          O  
ATOM   1983  CG2 THR A 135     165.554  -6.212  10.693  1.00  5.250          C  
ATOM   1984  H   THR A 135     165.543  -7.881  14.403  1.00  4.320          H  
ATOM   1985  HA  THR A 135     165.243  -8.796  11.688  1.00  4.570          H  
ATOM   1986  HB  THR A 135     165.878  -6.051  12.815  1.00  6.300          H  
ATOM   1987  HG1 THR A 135     163.858  -6.701  13.413  1.00  6.300          H  
ATOM   1988 1HG2 THR A 135     165.172  -5.203  10.609  1.00  6.300          H  
ATOM   1989 2HG2 THR A 135     166.610  -6.207  10.438  1.00  6.300          H  
ATOM   1990 3HG2 THR A 135     165.021  -6.848  10.001  1.00  6.300          H  
ATOM   1991  N   PRO A 136     167.665  -8.894  10.698  1.00  4.150          N  
ATOM   1992  CA  PRO A 136     168.985  -8.984  10.094  1.00  4.220          C  
ATOM   1993  C   PRO A 136     169.352  -7.712   9.353  1.00  4.210          C  
ATOM   1994  O   PRO A 136     168.461  -6.994   8.898  1.00  4.280          O  
ATOM   1995  CB  PRO A 136     168.835 -10.154   9.123  1.00  6.330          C  
ATOM   1996  CG  PRO A 136     167.390 -10.095   8.696  1.00  6.330          C  
ATOM   1997  CD  PRO A 136     166.628  -9.632   9.933  1.00  6.330          C  
ATOM   1998  HA  PRO A 136     169.726  -9.211  10.879  1.00  5.060          H  
ATOM   1999 1HB  PRO A 136     169.535 -10.017   8.273  1.00  7.600          H  
ATOM   2000 2HB  PRO A 136     169.103 -11.098   9.615  1.00  7.600          H  
ATOM   2001 1HG  PRO A 136     167.282  -9.391   7.852  1.00  7.600          H  
ATOM   2002 2HG  PRO A 136     167.057 -11.079   8.335  1.00  7.600          H  
ATOM   2003 1HD  PRO A 136     165.829  -8.971   9.593  1.00  7.600          H  
ATOM   2004 2HD  PRO A 136     166.254 -10.497  10.511  1.00  7.600          H  
ATOM   2005  N   TRP A 137     170.641  -7.475   9.168  1.00  4.150          N  
ATOM   2006  CA  TRP A 137     171.118  -6.413   8.289  1.00  4.210          C  
ATOM   2007  C   TRP A 137     170.887  -6.830   6.839  1.00  4.570          C  
ATOM   2008  O   TRP A 137     171.131  -7.989   6.504  1.00  4.750          O  
ATOM   2009  CB  TRP A 137     172.586  -6.107   8.550  1.00  5.870          C  
ATOM   2010  CG  TRP A 137     173.138  -4.957   7.744  1.00  5.870          C  
ATOM   2011  CD1 TRP A 137     172.519  -3.788   7.473  1.00  5.870          C  
ATOM   2012  CD2 TRP A 137     174.438  -4.837   7.174  1.00  5.870          C  
ATOM   2013  NE1 TRP A 137     173.317  -2.977   6.776  1.00  5.870          N  
ATOM   2014  CE2 TRP A 137     174.495  -3.582   6.576  1.00  5.870          C  
ATOM   2015  CE3 TRP A 137     175.546  -5.658   7.133  1.00  5.870          C  
ATOM   2016  CZ2 TRP A 137     175.602  -3.140   5.947  1.00  5.870          C  
ATOM   2017  CZ3 TRP A 137     176.670  -5.199   6.488  1.00  5.870          C  
ATOM   2018  CH2 TRP A 137     176.684  -3.970   5.913  1.00  5.870          C  
ATOM   2019  H   TRP A 137     171.322  -8.089   9.593  1.00  4.980          H  
ATOM   2020  HA  TRP A 137     170.540  -5.515   8.484  1.00  5.050          H  
ATOM   2021 1HB  TRP A 137     172.709  -5.862   9.600  1.00  7.040          H  
ATOM   2022 2HB  TRP A 137     173.183  -6.992   8.346  1.00  7.040          H  
ATOM   2023  HD1 TRP A 137     171.544  -3.524   7.769  1.00  7.040          H  
ATOM   2024  HE1 TRP A 137     173.038  -2.016   6.495  1.00  7.040          H  
ATOM   2025  HE3 TRP A 137     175.536  -6.638   7.599  1.00  7.040          H  
ATOM   2026  HZ2 TRP A 137     175.649  -2.169   5.493  1.00  7.040          H  
ATOM   2027  HZ3 TRP A 137     177.552  -5.840   6.447  1.00  7.040          H  
ATOM   2028  HH2 TRP A 137     177.573  -3.637   5.424  1.00  7.040          H  
ATOM   2029  N   SER A 138     170.391  -5.920   5.989  1.00  4.690          N  
ATOM   2030  CA  SER A 138     170.149  -6.209   4.575  1.00  5.040          C  
ATOM   2031  C   SER A 138     171.415  -6.438   3.757  1.00  5.190          C  
ATOM   2032  O   SER A 138     171.364  -7.016   2.671  1.00  5.500          O  
ATOM   2033  CB  SER A 138     169.433  -5.047   3.938  1.00  6.920          C  
ATOM   2034  OG  SER A 138     170.286  -3.928   3.879  1.00  6.920          O  
ATOM   2035  H   SER A 138     170.189  -4.972   6.308  1.00  5.630          H  
ATOM   2036  HA  SER A 138     169.530  -7.103   4.512  1.00  6.050          H  
ATOM   2037 1HB  SER A 138     169.126  -5.326   2.934  1.00  8.300          H  
ATOM   2038 2HB  SER A 138     168.538  -4.800   4.504  1.00  8.300          H  
ATOM   2039  HG  SER A 138     170.111  -3.422   4.713  1.00  8.300          H  
ATOM   2040  N   LYS A 139     172.536  -5.952   4.275  1.00  4.970          N  
ATOM   2041  CA  LYS A 139     173.859  -6.026   3.669  1.00  5.080          C  
ATOM   2042  C   LYS A 139     173.964  -5.356   2.302  1.00  5.330          C  
ATOM   2043  O   LYS A 139     174.877  -5.670   1.539  1.00  5.510          O  
ATOM   2044  CB  LYS A 139     174.303  -7.487   3.531  1.00  7.070          C  
ATOM   2045  CG  LYS A 139     174.343  -8.256   4.832  1.00  7.070          C  
ATOM   2046  CD  LYS A 139     174.848  -9.667   4.640  1.00  7.070          C  
ATOM   2047  CE  LYS A 139     174.850 -10.421   5.962  1.00  7.070          C  
ATOM   2048  NZ  LYS A 139     175.327 -11.828   5.806  1.00  7.070          N  
ATOM   2049  H   LYS A 139     172.451  -5.496   5.174  1.00  5.960          H  
ATOM   2050  HA  LYS A 139     174.559  -5.517   4.323  1.00  6.100          H  
ATOM   2051 1HB  LYS A 139     173.647  -8.014   2.840  1.00  8.480          H  
ATOM   2052 2HB  LYS A 139     175.306  -7.517   3.107  1.00  8.480          H  
ATOM   2053 1HG  LYS A 139     174.996  -7.758   5.514  1.00  8.480          H  
ATOM   2054 2HG  LYS A 139     173.350  -8.290   5.267  1.00  8.480          H  
ATOM   2055 1HD  LYS A 139     174.200 -10.187   3.932  1.00  8.480          H  
ATOM   2056 2HD  LYS A 139     175.858  -9.642   4.235  1.00  8.480          H  
ATOM   2057 1HE  LYS A 139     175.500  -9.902   6.665  1.00  8.480          H  
ATOM   2058 2HE  LYS A 139     173.835 -10.433   6.363  1.00  8.480          H  
ATOM   2059 1HZ  LYS A 139     175.311 -12.290   6.706  1.00  8.480          H  
ATOM   2060 2HZ  LYS A 139     174.723 -12.323   5.165  1.00  8.480          H  
ATOM   2061 3HZ  LYS A 139     176.271 -11.827   5.447  1.00  8.480          H  
ATOM   2062  N   ALA A 140     173.095  -4.390   1.989  1.00  5.370          N  
ATOM   2063  CA  ALA A 140     173.231  -3.730   0.688  1.00  5.630          C  
ATOM   2064  C   ALA A 140     174.586  -3.057   0.610  1.00  5.520          C  
ATOM   2065  O   ALA A 140     175.052  -2.471   1.598  1.00  5.220          O  
ATOM   2066  CB  ALA A 140     172.141  -2.710   0.437  1.00  7.780          C  
ATOM   2067  H   ALA A 140     172.329  -4.178   2.632  1.00  6.440          H  
ATOM   2068  HA  ALA A 140     173.179  -4.499  -0.086  1.00  6.760          H  
ATOM   2069 1HB  ALA A 140     172.284  -2.275  -0.548  1.00  9.330          H  
ATOM   2070 2HB  ALA A 140     171.167  -3.195   0.484  1.00  9.330          H  
ATOM   2071 3HB  ALA A 140     172.200  -1.948   1.162  1.00  9.330          H  
ATOM   2072  N   GLN A 141     175.184  -3.042  -0.582  1.00  5.750          N  
ATOM   2073  CA  GLN A 141     176.494  -2.426  -0.754  1.00  5.660          C  
ATOM   2074  C   GLN A 141     176.510  -0.960  -0.343  1.00  5.510          C  
ATOM   2075  O   GLN A 141     177.524  -0.472   0.157  1.00  5.290          O  
ATOM   2076  CB  GLN A 141     176.955  -2.549  -2.209  1.00  7.960          C  
ATOM   2077  CG  GLN A 141     177.216  -3.985  -2.670  1.00  7.960          C  
ATOM   2078  CD  GLN A 141     175.959  -4.685  -3.190  1.00  7.960          C  
ATOM   2079  OE1 GLN A 141     174.826  -4.263  -2.901  1.00  7.960          O  
ATOM   2080  NE2 GLN A 141     176.151  -5.751  -3.953  1.00  7.960          N  
ATOM   2081  H   GLN A 141     174.747  -3.523  -1.370  1.00  6.900          H  
ATOM   2082  HA  GLN A 141     177.200  -2.962  -0.120  1.00  6.790          H  
ATOM   2083 1HB  GLN A 141     176.211  -2.104  -2.869  1.00  9.550          H  
ATOM   2084 2HB  GLN A 141     177.879  -1.989  -2.338  1.00  9.550          H  
ATOM   2085 1HG  GLN A 141     177.953  -3.969  -3.472  1.00  9.550          H  
ATOM   2086 2HG  GLN A 141     177.596  -4.558  -1.824  1.00  9.550          H  
ATOM   2087 1HE2 GLN A 141     175.367  -6.252  -4.324  1.00  9.550          H  
ATOM   2088 2HE2 GLN A 141     177.080  -6.060  -4.162  1.00  9.550          H  
ATOM   2089  N   ARG A 142     175.397  -0.253  -0.546  1.00  5.610          N  
ATOM   2090  CA  ARG A 142     175.336   1.148  -0.163  1.00  5.510          C  
ATOM   2091  C   ARG A 142     175.446   1.354   1.348  1.00  5.140          C  
ATOM   2092  O   ARG A 142     176.007   2.364   1.801  1.00  4.970          O  
ATOM   2093  CB  ARG A 142     174.055   1.786  -0.686  1.00  7.750          C  
ATOM   2094  CG  ARG A 142     172.739   1.263  -0.088  1.00  7.750          C  
ATOM   2095  CD  ARG A 142     171.567   1.879  -0.763  1.00  7.750          C  
ATOM   2096  NE  ARG A 142     170.294   1.408  -0.218  1.00  7.750          N  
ATOM   2097  CZ  ARG A 142     169.629   0.290  -0.606  1.00  7.750          C  
ATOM   2098  NH1 ARG A 142     170.110  -0.492  -1.554  1.00  7.750          N  
ATOM   2099  NH2 ARG A 142     168.478  -0.015  -0.030  1.00  7.750          N  
ATOM   2100  H   ARG A 142     174.604  -0.697  -0.986  1.00  6.730          H  
ATOM   2101  HA  ARG A 142     176.177   1.659  -0.626  1.00  6.610          H  
ATOM   2102 1HB  ARG A 142     174.089   2.859  -0.508  1.00  9.300          H  
ATOM   2103 2HB  ARG A 142     174.002   1.638  -1.763  1.00  9.300          H  
ATOM   2104 1HG  ARG A 142     172.683   0.188  -0.191  1.00  9.300          H  
ATOM   2105 2HG  ARG A 142     172.677   1.530   0.967  1.00  9.300          H  
ATOM   2106 1HD  ARG A 142     171.614   2.958  -0.613  1.00  9.300          H  
ATOM   2107 2HD  ARG A 142     171.593   1.670  -1.830  1.00  9.300          H  
ATOM   2108  HE  ARG A 142     169.873   1.970   0.509  1.00  9.300          H  
ATOM   2109 1HH1 ARG A 142     170.979  -0.266  -2.008  1.00  9.300          H  
ATOM   2110 2HH1 ARG A 142     169.598  -1.318  -1.837  1.00  9.300          H  
ATOM   2111 1HH2 ARG A 142     168.098   0.585   0.688  1.00  9.300          H  
ATOM   2112 2HH2 ARG A 142     167.971  -0.842  -0.315  1.00  9.300          H  
ATOM   2113  N   HIS A 143     174.941   0.391   2.132  1.00  5.030          N  
ATOM   2114  CA  HIS A 143     174.958   0.531   3.566  1.00  4.690          C  
ATOM   2115  C   HIS A 143     176.334   0.107   4.043  1.00  4.470          C  
ATOM   2116  O   HIS A 143     176.871   0.669   5.004  1.00  4.200          O  
ATOM   2117  CB  HIS A 143     173.851  -0.303   4.224  1.00  6.700          C  
ATOM   2118  CG  HIS A 143     172.400   0.116   3.849  1.00  6.700          C  
ATOM   2119  ND1 HIS A 143     171.901   1.406   4.008  1.00  6.700          N  
ATOM   2120  CD2 HIS A 143     171.374  -0.615   3.375  1.00  6.700          C  
ATOM   2121  CE1 HIS A 143     170.636   1.434   3.602  1.00  6.700          C  
ATOM   2122  NE2 HIS A 143     170.303   0.222   3.216  1.00  6.700          N  
ATOM   2123  H   HIS A 143     174.545  -0.461   1.742  1.00  6.040          H  
ATOM   2124  HA  HIS A 143     174.812   1.570   3.846  1.00  5.630          H  
ATOM   2125 1HB  HIS A 143     173.976  -1.350   3.936  1.00  8.040          H  
ATOM   2126 2HB  HIS A 143     173.959  -0.246   5.301  1.00  8.040          H  
ATOM   2127  HD2 HIS A 143     171.392  -1.674   3.159  1.00  8.040          H  
ATOM   2128  HE1 HIS A 143     169.979   2.307   3.598  1.00  8.040          H  
ATOM   2129  HE2 HIS A 143     169.404  -0.071   2.857  1.00  8.040          H  
ATOM   2130  N   GLN A 144     176.932  -0.874   3.343  1.00  4.600          N  
ATOM   2131  CA  GLN A 144     178.266  -1.328   3.710  1.00  4.430          C  
ATOM   2132  C   GLN A 144     179.228  -0.179   3.539  1.00  4.350          C  
ATOM   2133  O   GLN A 144     180.038   0.078   4.428  1.00  4.080          O  
ATOM   2134  CB  GLN A 144     178.735  -2.483   2.809  1.00  6.270          C  
ATOM   2135  CG  GLN A 144     180.133  -3.111   3.158  1.00  6.270          C  
ATOM   2136  CD  GLN A 144     180.186  -3.932   4.444  1.00  6.270          C  
ATOM   2137  OE1 GLN A 144     179.414  -4.888   4.568  1.00  6.270          O  
ATOM   2138  NE2 GLN A 144     181.074  -3.602   5.383  1.00  6.270          N  
ATOM   2139  H   GLN A 144     176.416  -1.329   2.583  1.00  5.520          H  
ATOM   2140  HA  GLN A 144     178.276  -1.628   4.754  1.00  5.320          H  
ATOM   2141 1HB  GLN A 144     177.986  -3.276   2.823  1.00  7.520          H  
ATOM   2142 2HB  GLN A 144     178.796  -2.124   1.785  1.00  7.520          H  
ATOM   2143 1HG  GLN A 144     180.430  -3.757   2.338  1.00  7.520          H  
ATOM   2144 2HG  GLN A 144     180.863  -2.300   3.262  1.00  7.520          H  
ATOM   2145 1HE2 GLN A 144     181.132  -4.130   6.225  1.00  7.520          H  
ATOM   2146 2HE2 GLN A 144     181.730  -2.806   5.265  1.00  7.520          H  
ATOM   2147  N   ARG A 145     179.100   0.569   2.433  1.00  4.600          N  
ATOM   2148  CA  ARG A 145     179.996   1.688   2.218  1.00  4.570          C  
ATOM   2149  C   ARG A 145     179.827   2.734   3.298  1.00  4.340          C  
ATOM   2150  O   ARG A 145     180.807   3.139   3.917  1.00  4.130          O  
ATOM   2151  CB  ARG A 145     179.778   2.332   0.857  1.00  6.410          C  
ATOM   2152  CG  ARG A 145     180.281   1.513  -0.327  1.00  6.410          C  
ATOM   2153  CD  ARG A 145     180.330   2.310  -1.591  1.00  6.410          C  
ATOM   2154  NE  ARG A 145     178.999   2.735  -2.060  1.00  6.410          N  
ATOM   2155  CZ  ARG A 145     178.176   2.016  -2.867  1.00  6.410          C  
ATOM   2156  NH1 ARG A 145     178.522   0.820  -3.296  1.00  6.410          N  
ATOM   2157  NH2 ARG A 145     177.010   2.530  -3.233  1.00  6.410          N  
ATOM   2158  H   ARG A 145     178.419   0.307   1.713  1.00  5.520          H  
ATOM   2159  HA  ARG A 145     181.019   1.314   2.255  1.00  5.480          H  
ATOM   2160 1HB  ARG A 145     178.709   2.492   0.709  1.00  7.690          H  
ATOM   2161 2HB  ARG A 145     180.265   3.306   0.830  1.00  7.690          H  
ATOM   2162 1HG  ARG A 145     181.286   1.152  -0.111  1.00  7.690          H  
ATOM   2163 2HG  ARG A 145     179.627   0.664  -0.483  1.00  7.690          H  
ATOM   2164 1HD  ARG A 145     180.922   3.209  -1.412  1.00  7.690          H  
ATOM   2165 2HD  ARG A 145     180.808   1.728  -2.374  1.00  7.690          H  
ATOM   2166  HE  ARG A 145     178.679   3.650  -1.771  1.00  7.690          H  
ATOM   2167 1HH1 ARG A 145     179.406   0.418  -3.025  1.00  7.690          H  
ATOM   2168 2HH1 ARG A 145     177.903   0.304  -3.903  1.00  7.690          H  
ATOM   2169 1HH2 ARG A 145     176.741   3.450  -2.912  1.00  7.690          H  
ATOM   2170 2HH2 ARG A 145     176.394   2.007  -3.839  1.00  7.690          H  
ATOM   2171  N   ARG A 146     178.591   3.101   3.636  1.00  4.360          N  
ATOM   2172  CA  ARG A 146     178.425   4.120   4.663  1.00  4.170          C  
ATOM   2173  C   ARG A 146     179.121   3.713   5.958  1.00  3.810          C  
ATOM   2174  O   ARG A 146     179.830   4.523   6.566  1.00  3.630          O  
ATOM   2175  CB  ARG A 146     176.958   4.392   4.926  1.00  5.910          C  
ATOM   2176  CG  ARG A 146     176.662   5.543   5.914  1.00  5.910          C  
ATOM   2177  CD  ARG A 146     175.199   5.863   5.960  1.00  5.910          C  
ATOM   2178  NE  ARG A 146     174.414   4.751   6.496  1.00  5.910          N  
ATOM   2179  CZ  ARG A 146     173.635   3.904   5.772  1.00  5.910          C  
ATOM   2180  NH1 ARG A 146     173.517   3.985   4.469  1.00  5.910          N  
ATOM   2181  NH2 ARG A 146     172.972   2.947   6.356  1.00  5.910          N  
ATOM   2182  H   ARG A 146     177.777   2.728   3.133  1.00  5.230          H  
ATOM   2183  HA  ARG A 146     178.881   5.042   4.305  1.00  5.000          H  
ATOM   2184 1HB  ARG A 146     176.463   4.616   3.983  1.00  7.100          H  
ATOM   2185 2HB  ARG A 146     176.505   3.481   5.321  1.00  7.100          H  
ATOM   2186 1HG  ARG A 146     176.974   5.245   6.916  1.00  7.100          H  
ATOM   2187 2HG  ARG A 146     177.209   6.437   5.616  1.00  7.100          H  
ATOM   2188 1HD  ARG A 146     175.051   6.723   6.614  1.00  7.100          H  
ATOM   2189 2HD  ARG A 146     174.843   6.110   4.965  1.00  7.100          H  
ATOM   2190  HE  ARG A 146     174.448   4.609   7.501  1.00  7.100          H  
ATOM   2191 1HH1 ARG A 146     174.003   4.686   3.936  1.00  7.100          H  
ATOM   2192 2HH1 ARG A 146     172.914   3.289   4.017  1.00  7.100          H  
ATOM   2193 1HH2 ARG A 146     172.987   2.843   7.370  1.00  7.100          H  
ATOM   2194 2HH2 ARG A 146     172.441   2.324   5.747  1.00  7.100          H  
ATOM   2195  N   ILE A 147     178.946   2.451   6.363  1.00  3.730          N  
ATOM   2196  CA  ILE A 147     179.570   1.985   7.589  1.00  3.400          C  
ATOM   2197  C   ILE A 147     181.096   1.984   7.458  1.00  3.280          C  
ATOM   2198  O   ILE A 147     181.774   2.450   8.380  1.00  3.020          O  
ATOM   2199  CB  ILE A 147     179.071   0.572   7.976  1.00  4.890          C  
ATOM   2200  CG1 ILE A 147     177.560   0.652   8.367  1.00  4.890          C  
ATOM   2201  CG2 ILE A 147     179.921   0.023   9.179  1.00  4.890          C  
ATOM   2202  CD1 ILE A 147     176.862  -0.698   8.477  1.00  4.890          C  
ATOM   2203  H   ILE A 147     178.336   1.827   5.822  1.00  4.480          H  
ATOM   2204  HA  ILE A 147     179.302   2.663   8.388  1.00  4.080          H  
ATOM   2205  HB  ILE A 147     179.161  -0.096   7.117  1.00  5.870          H  
ATOM   2206 1HG1 ILE A 147     177.463   1.167   9.319  1.00  5.870          H  
ATOM   2207 2HG1 ILE A 147     177.039   1.233   7.604  1.00  5.870          H  
ATOM   2208 1HG2 ILE A 147     179.576  -0.965   9.455  1.00  5.870          H  
ATOM   2209 2HG2 ILE A 147     180.973  -0.047   8.898  1.00  5.870          H  
ATOM   2210 3HG2 ILE A 147     179.824   0.694  10.032  1.00  5.870          H  
ATOM   2211 1HD1 ILE A 147     175.816  -0.539   8.729  1.00  5.870          H  
ATOM   2212 2HD1 ILE A 147     176.926  -1.205   7.525  1.00  5.870          H  
ATOM   2213 3HD1 ILE A 147     177.321  -1.305   9.243  1.00  5.870          H  
ATOM   2214  N   ASP A 148     181.649   1.462   6.344  1.00  3.490          N  
ATOM   2215  CA  ASP A 148     183.101   1.411   6.161  1.00  3.400          C  
ATOM   2216  C   ASP A 148     183.717   2.803   6.193  1.00  3.310          C  
ATOM   2217  O   ASP A 148     184.803   2.996   6.745  1.00  3.080          O  
ATOM   2218  CB  ASP A 148     183.500   0.786   4.812  1.00  4.800          C  
ATOM   2219  CG  ASP A 148     183.279  -0.744   4.647  1.00  4.800          C  
ATOM   2220  OD1 ASP A 148     182.986  -1.431   5.599  1.00  4.800          O  
ATOM   2221  OD2 ASP A 148     183.455  -1.207   3.545  1.00  4.800          O  
ATOM   2222  H   ASP A 148     181.042   1.069   5.616  1.00  4.190          H  
ATOM   2223  HA  ASP A 148     183.529   0.818   6.970  1.00  4.080          H  
ATOM   2224 1HB  ASP A 148     182.925   1.287   4.028  1.00  5.760          H  
ATOM   2225 2HB  ASP A 148     184.548   1.003   4.617  1.00  5.760          H  
ATOM   2226  N   ILE A 149     183.027   3.776   5.597  1.00  3.510          N  
ATOM   2227  CA  ILE A 149     183.521   5.146   5.547  1.00  3.490          C  
ATOM   2228  C   ILE A 149     183.577   5.734   6.940  1.00  3.200          C  
ATOM   2229  O   ILE A 149     184.584   6.349   7.315  1.00  3.040          O  
ATOM   2230  CB  ILE A 149     182.616   6.019   4.649  1.00  4.890          C  
ATOM   2231  CG1 ILE A 149     182.767   5.555   3.172  1.00  4.890          C  
ATOM   2232  CG2 ILE A 149     182.989   7.519   4.815  1.00  4.890          C  
ATOM   2233  CD1 ILE A 149     181.700   6.084   2.232  1.00  4.890          C  
ATOM   2234  H   ILE A 149     182.153   3.532   5.124  1.00  4.210          H  
ATOM   2235  HA  ILE A 149     184.523   5.140   5.135  1.00  4.190          H  
ATOM   2236  HB  ILE A 149     181.572   5.868   4.932  1.00  5.870          H  
ATOM   2237 1HG1 ILE A 149     183.737   5.882   2.804  1.00  5.870          H  
ATOM   2238 2HG1 ILE A 149     182.741   4.470   3.143  1.00  5.870          H  
ATOM   2239 1HG2 ILE A 149     182.351   8.127   4.188  1.00  5.870          H  
ATOM   2240 2HG2 ILE A 149     182.859   7.839   5.847  1.00  5.870          H  
ATOM   2241 3HG2 ILE A 149     184.031   7.664   4.524  1.00  5.870          H  
ATOM   2242 1HD1 ILE A 149     181.888   5.703   1.229  1.00  5.870          H  
ATOM   2243 2HD1 ILE A 149     180.722   5.741   2.571  1.00  5.870          H  
ATOM   2244 3HD1 ILE A 149     181.714   7.167   2.208  1.00  5.870          H  
ATOM   2245  N   LEU A 150     182.497   5.582   7.696  1.00  3.150          N  
ATOM   2246  CA  LEU A 150     182.464   6.118   9.037  1.00  2.910          C  
ATOM   2247  C   LEU A 150     183.480   5.432   9.934  1.00  2.590          C  
ATOM   2248  O   LEU A 150     184.150   6.096  10.729  1.00  2.400          O  
ATOM   2249  CB  LEU A 150     181.054   5.944   9.607  1.00  4.170          C  
ATOM   2250  CG  LEU A 150     179.939   6.812   8.949  1.00  4.170          C  
ATOM   2251  CD1 LEU A 150     178.583   6.333   9.451  1.00  4.170          C  
ATOM   2252  CD2 LEU A 150     180.145   8.297   9.288  1.00  4.170          C  
ATOM   2253  H   LEU A 150     181.679   5.096   7.313  1.00  3.780          H  
ATOM   2254  HA  LEU A 150     182.723   7.169   8.991  1.00  3.490          H  
ATOM   2255 1HB  LEU A 150     180.769   4.895   9.474  1.00  5.000          H  
ATOM   2256 2HB  LEU A 150     181.076   6.160  10.673  1.00  5.000          H  
ATOM   2257  HG  LEU A 150     179.967   6.683   7.868  1.00  5.000          H  
ATOM   2258 1HD1 LEU A 150     177.794   6.922   8.984  1.00  5.000          H  
ATOM   2259 2HD1 LEU A 150     178.453   5.282   9.187  1.00  5.000          H  
ATOM   2260 3HD1 LEU A 150     178.529   6.448  10.532  1.00  5.000          H  
ATOM   2261 1HD2 LEU A 150     179.353   8.882   8.822  1.00  5.000          H  
ATOM   2262 2HD2 LEU A 150     180.110   8.434  10.368  1.00  5.000          H  
ATOM   2263 3HD2 LEU A 150     181.101   8.646   8.914  1.00  5.000          H  
ATOM   2264  N   ALA A 151     183.613   4.108   9.809  1.00  2.560          N  
ATOM   2265  CA  ALA A 151     184.564   3.367  10.617  1.00  2.300          C  
ATOM   2266  C   ALA A 151     186.007   3.773  10.324  1.00  2.240          C  
ATOM   2267  O   ALA A 151     186.809   3.932  11.253  1.00  1.960          O  
ATOM   2268  CB  ALA A 151     184.384   1.888  10.374  1.00  3.320          C  
ATOM   2269  H   ALA A 151     183.014   3.591   9.159  1.00  3.070          H  
ATOM   2270  HA  ALA A 151     184.358   3.588  11.665  1.00  2.760          H  
ATOM   2271 1HB  ALA A 151     185.068   1.333  11.002  1.00  3.990          H  
ATOM   2272 2HB  ALA A 151     183.357   1.610  10.608  1.00  3.990          H  
ATOM   2273 3HB  ALA A 151     184.585   1.672   9.324  1.00  3.990          H  
ATOM   2274  N   GLU A 152     186.345   3.977   9.041  1.00  2.500          N  
ATOM   2275  CA  GLU A 152     187.707   4.358   8.713  1.00  2.480          C  
ATOM   2276  C   GLU A 152     187.946   5.757   9.249  1.00  2.380          C  
ATOM   2277  O   GLU A 152     189.008   6.038   9.806  1.00  2.220          O  
ATOM   2278  CB  GLU A 152     187.963   4.267   7.209  1.00  3.480          C  
ATOM   2279  CG  GLU A 152     189.436   4.479   6.766  1.00  3.480          C  
ATOM   2280  CD  GLU A 152     190.410   3.396   7.276  1.00  3.480          C  
ATOM   2281  OE1 GLU A 152     189.972   2.382   7.794  1.00  3.480          O  
ATOM   2282  OE2 GLU A 152     191.586   3.566   7.091  1.00  3.480          O  
ATOM   2283  H   GLU A 152     185.675   3.801   8.284  1.00  3.000          H  
ATOM   2284  HA  GLU A 152     188.390   3.680   9.217  1.00  2.980          H  
ATOM   2285 1HB  GLU A 152     187.642   3.288   6.851  1.00  4.180          H  
ATOM   2286 2HB  GLU A 152     187.346   5.011   6.698  1.00  4.180          H  
ATOM   2287 1HG  GLU A 152     189.473   4.499   5.679  1.00  4.180          H  
ATOM   2288 2HG  GLU A 152     189.775   5.455   7.128  1.00  4.180          H  
ATOM   2289  N   TYR A 153     186.941   6.636   9.145  1.00  2.500          N  
ATOM   2290  CA  TYR A 153     187.068   7.972   9.698  1.00  2.490          C  
ATOM   2291  C   TYR A 153     187.386   7.894  11.190  1.00  2.210          C  
ATOM   2292  O   TYR A 153     188.327   8.530  11.654  1.00  2.150          O  
ATOM   2293  CB  TYR A 153     185.836   8.826   9.397  1.00  3.490          C  
ATOM   2294  CG  TYR A 153     185.831  10.184  10.078  1.00  3.490          C  
ATOM   2295  CD1 TYR A 153     186.758  11.132   9.734  1.00  3.490          C  
ATOM   2296  CD2 TYR A 153     184.856  10.488  11.005  1.00  3.490          C  
ATOM   2297  CE1 TYR A 153     186.748  12.380  10.317  1.00  3.490          C  
ATOM   2298  CE2 TYR A 153     184.826  11.744  11.583  1.00  3.490          C  
ATOM   2299  CZ  TYR A 153     185.771  12.689  11.244  1.00  3.490          C  
ATOM   2300  OH  TYR A 153     185.727  13.948  11.814  1.00  3.490          O  
ATOM   2301  H   TYR A 153     186.083   6.393   8.640  1.00  3.000          H  
ATOM   2302  HA  TYR A 153     187.914   8.457   9.208  1.00  2.990          H  
ATOM   2303 1HB  TYR A 153     185.765   8.984   8.318  1.00  4.190          H  
ATOM   2304 2HB  TYR A 153     184.945   8.290   9.701  1.00  4.190          H  
ATOM   2305  HD1 TYR A 153     187.507  10.888   9.010  1.00  4.190          H  
ATOM   2306  HD2 TYR A 153     184.106   9.743  11.272  1.00  4.190          H  
ATOM   2307  HE1 TYR A 153     187.501  13.117  10.041  1.00  4.190          H  
ATOM   2308  HE2 TYR A 153     184.049  11.994  12.312  1.00  4.190          H  
ATOM   2309  HH  TYR A 153     184.866  14.072  12.290  1.00  4.190          H  
ATOM   2310  N   GLU A 154     186.664   7.084  11.965  1.00  2.040          N  
ATOM   2311  CA  GLU A 154     187.003   7.010  13.387  1.00  1.790          C  
ATOM   2312  C   GLU A 154     188.457   6.558  13.613  1.00  1.610          C  
ATOM   2313  O   GLU A 154     189.111   7.029  14.550  1.00  1.520          O  
ATOM   2314  CB  GLU A 154     186.093   6.032  14.134  1.00  2.610          C  
ATOM   2315  CG  GLU A 154     184.665   6.477  14.324  1.00  2.610          C  
ATOM   2316  CD  GLU A 154     183.848   5.444  15.061  1.00  2.610          C  
ATOM   2317  OE1 GLU A 154     184.315   4.333  15.226  1.00  2.610          O  
ATOM   2318  OE2 GLU A 154     182.774   5.759  15.476  1.00  2.610          O  
ATOM   2319  H   GLU A 154     185.868   6.566  11.575  1.00  2.450          H  
ATOM   2320  HA  GLU A 154     186.881   8.002  13.818  1.00  2.150          H  
ATOM   2321 1HB  GLU A 154     186.068   5.087  13.588  1.00  3.130          H  
ATOM   2322 2HB  GLU A 154     186.513   5.826  15.118  1.00  3.130          H  
ATOM   2323 1HG  GLU A 154     184.652   7.412  14.884  1.00  3.130          H  
ATOM   2324 2HG  GLU A 154     184.219   6.663  13.347  1.00  3.130          H  
ATOM   2325  N   ARG A 155     188.937   5.613  12.792  1.00  1.640          N  
ATOM   2326  CA  ARG A 155     190.308   5.103  12.874  1.00  1.530          C  
ATOM   2327  C   ARG A 155     191.432   6.081  12.463  1.00  1.530          C  
ATOM   2328  O   ARG A 155     192.460   6.140  13.151  1.00  1.440          O  
ATOM   2329  CB  ARG A 155     190.440   3.835  12.035  1.00  2.190          C  
ATOM   2330  CG  ARG A 155     189.780   2.584  12.630  1.00  2.190          C  
ATOM   2331  CD  ARG A 155     190.177   1.345  11.885  1.00  2.190          C  
ATOM   2332  NE  ARG A 155     189.538   1.253  10.557  1.00  2.190          N  
ATOM   2333  CZ  ARG A 155     188.354   0.643  10.297  1.00  2.190          C  
ATOM   2334  NH1 ARG A 155     187.667   0.034  11.252  1.00  2.190          N  
ATOM   2335  NH2 ARG A 155     187.910   0.661   9.057  1.00  2.190          N  
ATOM   2336  H   ARG A 155     188.289   5.214  12.102  1.00  1.970          H  
ATOM   2337  HA  ARG A 155     190.481   4.826  13.912  1.00  1.840          H  
ATOM   2338 1HB  ARG A 155     189.997   4.003  11.059  1.00  2.620          H  
ATOM   2339 2HB  ARG A 155     191.494   3.618  11.876  1.00  2.620          H  
ATOM   2340 1HG  ARG A 155     190.079   2.474  13.671  1.00  2.620          H  
ATOM   2341 2HG  ARG A 155     188.697   2.690  12.573  1.00  2.620          H  
ATOM   2342 1HD  ARG A 155     191.256   1.358  11.733  1.00  2.620          H  
ATOM   2343 2HD  ARG A 155     189.917   0.465  12.465  1.00  2.620          H  
ATOM   2344  HE  ARG A 155     190.004   1.693   9.743  1.00  2.620          H  
ATOM   2345 1HH1 ARG A 155     188.015   0.023  12.198  1.00  2.620          H  
ATOM   2346 2HH1 ARG A 155     186.804  -0.444  11.036  1.00  2.620          H  
ATOM   2347 1HH2 ARG A 155     188.476   1.155   8.347  1.00  2.620          H  
ATOM   2348 2HH2 ARG A 155     187.045   0.212   8.808  1.00  2.620          H  
ATOM   2349  N   THR A 156     191.243   6.844  11.366  1.00  1.650          N  
ATOM   2350  CA  THR A 156     192.305   7.738  10.863  1.00  1.650          C  
ATOM   2351  C   THR A 156     191.992   9.237  10.903  1.00  1.840          C  
ATOM   2352  O   THR A 156     192.878  10.041  10.647  1.00  1.870          O  
ATOM   2353  CB  THR A 156     192.650   7.451   9.380  1.00  2.310          C  
ATOM   2354  OG1 THR A 156     191.509   7.769   8.532  1.00  2.310          O  
ATOM   2355  CG2 THR A 156     192.992   5.991   9.222  1.00  2.310          C  
ATOM   2356  H   THR A 156     190.383   6.717  10.823  1.00  1.980          H  
ATOM   2357  HA  THR A 156     193.199   7.573  11.466  1.00  1.980          H  
ATOM   2358  HB  THR A 156     193.501   8.049   9.081  1.00  2.770          H  
ATOM   2359  HG1 THR A 156     191.819   7.846   7.562  1.00  2.770          H  
ATOM   2360 1HG2 THR A 156     193.236   5.793   8.180  1.00  2.770          H  
ATOM   2361 2HG2 THR A 156     193.850   5.756   9.853  1.00  2.770          H  
ATOM   2362 3HG2 THR A 156     192.143   5.373   9.512  1.00  2.770          H  
ATOM   2363  N   HIS A 157     190.734   9.612  11.112  1.00  2.080          N  
ATOM   2364  CA  HIS A 157     190.204  10.977  11.078  1.00  2.470          C  
ATOM   2365  C   HIS A 157     190.336  11.629   9.704  1.00  3.280          C  
ATOM   2366  O   HIS A 157     190.295  12.848   9.567  1.00  3.670          O  
ATOM   2367  CB  HIS A 157     190.830  11.872  12.153  1.00  3.300          C  
ATOM   2368  CG  HIS A 157     190.608  11.404  13.570  1.00  3.300          C  
ATOM   2369  ND1 HIS A 157     190.825  12.230  14.661  1.00  3.300          N  
ATOM   2370  CD2 HIS A 157     190.210  10.212  14.085  1.00  3.300          C  
ATOM   2371  CE1 HIS A 157     190.572  11.560  15.772  1.00  3.300          C  
ATOM   2372  NE2 HIS A 157     190.197  10.342  15.445  1.00  3.300          N  
ATOM   2373  H   HIS A 157     190.035   8.914  11.326  1.00  2.500          H  
ATOM   2374  HA  HIS A 157     189.142  10.931  11.305  1.00  2.960          H  
ATOM   2375 1HB  HIS A 157     191.900  11.938  11.990  1.00  3.960          H  
ATOM   2376 2HB  HIS A 157     190.420  12.877  12.068  1.00  3.960          H  
ATOM   2377  HD2 HIS A 157     189.944   9.305  13.556  1.00  3.960          H  
ATOM   2378  HE1 HIS A 157     190.657  11.950  16.785  1.00  3.960          H  
ATOM   2379  HE2 HIS A 157     189.937   9.599  16.082  1.00  3.960          H  
ATOM   2380  N   GLU A 158     190.367  10.792   8.681  1.00  3.820          N  
ATOM   2381  CA  GLU A 158     190.382  11.195   7.288  1.00  5.060          C  
ATOM   2382  C   GLU A 158     188.929  11.362   6.832  1.00  5.560          C  
ATOM   2383  O   GLU A 158     188.233  10.373   6.590  1.00  6.420          O  
ATOM   2384  CB  GLU A 158     191.098  10.086   6.540  1.00  6.590          C  
ATOM   2385  CG  GLU A 158     191.380  10.240   5.128  1.00  6.590          C  
ATOM   2386  CD  GLU A 158     192.174   9.047   4.720  1.00  6.590          C  
ATOM   2387  OE1 GLU A 158     192.386   8.184   5.582  1.00  6.590          O  
ATOM   2388  OE2 GLU A 158     192.589   8.974   3.588  1.00  6.590          O  
ATOM   2389  H   GLU A 158     190.435   9.796   8.888  1.00  4.580          H  
ATOM   2390  HA  GLU A 158     190.905  12.148   7.182  1.00  6.070          H  
ATOM   2391 1HB  GLU A 158     192.035   9.880   7.030  1.00  7.910          H  
ATOM   2392 2HB  GLU A 158     190.493   9.184   6.626  1.00  7.910          H  
ATOM   2393 1HG  GLU A 158     190.447  10.283   4.564  1.00  7.910          H  
ATOM   2394 2HG  GLU A 158     191.940  11.157   4.953  1.00  7.910          H  
ATOM   2395  N   ALA A 159     188.436  12.601   6.815  1.00  5.070          N  
ATOM   2396  CA  ALA A 159     187.029  12.845   6.540  1.00  5.410          C  
ATOM   2397  C   ALA A 159     186.725  12.840   5.042  1.00  6.760          C  
ATOM   2398  O   ALA A 159     187.616  13.123   4.245  1.00  7.260          O  
ATOM   2399  CB  ALA A 159     186.610  14.175   7.116  1.00  7.440          C  
ATOM   2400  H   ALA A 159     189.060  13.402   6.987  1.00  6.080          H  
ATOM   2401  HA  ALA A 159     186.472  12.068   7.037  1.00  6.490          H  
ATOM   2402 1HB  ALA A 159     185.554  14.321   6.939  1.00  8.930          H  
ATOM   2403 2HB  ALA A 159     186.802  14.197   8.171  1.00  8.930          H  
ATOM   2404 3HB  ALA A 159     187.185  14.953   6.623  1.00  8.930          H  
ATOM   2405  N   PRO A 160     185.508  12.457   4.619  1.00  7.500          N  
ATOM   2406  CA  PRO A 160     185.011  12.623   3.269  1.00  8.780          C  
ATOM   2407  C   PRO A 160     184.976  14.114   2.934  1.00  8.850          C  
ATOM   2408  O   PRO A 160     184.720  14.909   3.841  1.00  7.970          O  
ATOM   2409  CB  PRO A 160     183.594  12.049   3.348  1.00 13.170          C  
ATOM   2410  CG  PRO A 160     183.623  11.105   4.521  1.00 13.170          C  
ATOM   2411  CD  PRO A 160     184.589  11.716   5.511  1.00 13.170          C  
ATOM   2412  HA  PRO A 160     185.639  12.026   2.600  1.00 10.540          H  
ATOM   2413 1HB  PRO A 160     182.866  12.875   3.472  1.00 15.800          H  
ATOM   2414 2HB  PRO A 160     183.340  11.548   2.402  1.00 15.800          H  
ATOM   2415 1HG  PRO A 160     182.610  10.968   4.933  1.00 15.800          H  
ATOM   2416 2HG  PRO A 160     183.961  10.123   4.177  1.00 15.800          H  
ATOM   2417 1HD  PRO A 160     184.079  12.391   6.216  1.00 15.800          H  
ATOM   2418 2HD  PRO A 160     185.094  10.869   6.009  1.00 15.800          H  
ATOM   2419  N   PRO A 161     185.206  14.532   1.681  1.00 10.000          N  
ATOM   2420  CA  PRO A 161     185.063  15.904   1.230  1.00 10.550          C  
ATOM   2421  C   PRO A 161     183.613  16.309   1.431  1.00 10.760          C  
ATOM   2422  O   PRO A 161     182.727  15.467   1.307  1.00 10.900          O  
ATOM   2423  CB  PRO A 161     185.397  15.805  -0.265  1.00 15.830          C  
ATOM   2424  CG  PRO A 161     186.259  14.567  -0.388  1.00 15.830          C  
ATOM   2425  CD  PRO A 161     185.733  13.610   0.665  1.00 15.830          C  
ATOM   2426  HA  PRO A 161     185.752  16.561   1.770  1.00 12.660          H  
ATOM   2427 1HB  PRO A 161     184.474  15.756  -0.864  1.00 18.990          H  
ATOM   2428 2HB  PRO A 161     185.933  16.705  -0.576  1.00 18.990          H  
ATOM   2429 1HG  PRO A 161     186.181  14.154  -1.407  1.00 18.990          H  
ATOM   2430 2HG  PRO A 161     187.317  14.824  -0.228  1.00 18.990          H  
ATOM   2431 1HD  PRO A 161     184.934  12.958   0.276  1.00 18.990          H  
ATOM   2432 2HD  PRO A 161     186.603  13.051   1.040  1.00 18.990          H  
ATOM   2433  N   VAL A 162     183.372  17.590   1.690  1.00 10.950          N  
ATOM   2434  CA  VAL A 162     182.006  18.077   1.839  1.00 11.190          C  
ATOM   2435  C   VAL A 162     181.735  19.281   0.951  1.00 12.340          C  
ATOM   2436  O   VAL A 162     181.912  20.399   1.413  1.00 12.760          O  
ATOM   2437  CB  VAL A 162     181.723  18.467   3.305  1.00 15.570          C  
ATOM   2438  CG1 VAL A 162     180.268  18.965   3.479  1.00 15.570          C  
ATOM   2439  CG2 VAL A 162     181.948  17.256   4.189  1.00 15.570          C  
ATOM   2440  H   VAL A 162     184.151  18.231   1.790  1.00 13.140          H  
ATOM   2441  HA  VAL A 162     181.326  17.267   1.597  1.00 13.430          H  
ATOM   2442  HB  VAL A 162     182.394  19.270   3.603  1.00 18.680          H  
ATOM   2443 1HG1 VAL A 162     180.105  19.223   4.525  1.00 18.680          H  
ATOM   2444 2HG1 VAL A 162     180.076  19.838   2.878  1.00 18.680          H  
ATOM   2445 3HG1 VAL A 162     179.580  18.172   3.191  1.00 18.680          H  
ATOM   2446 1HG2 VAL A 162     181.764  17.520   5.233  1.00 18.680          H  
ATOM   2447 2HG2 VAL A 162     181.271  16.461   3.890  1.00 18.680          H  
ATOM   2448 3HG2 VAL A 162     182.960  16.903   4.089  1.00 18.680          H  
ATOM   2449  N   PRO A 163     181.208  19.101  -0.274  1.00 12.920          N  
ATOM   2450  CA  PRO A 163     180.922  20.135  -1.268  1.00 14.040          C  
ATOM   2451  C   PRO A 163     179.948  21.203  -0.770  1.00 14.600          C  
ATOM   2452  O   PRO A 163     179.851  22.273  -1.361  1.00 15.070          O  
ATOM   2453  CB  PRO A 163     180.277  19.337  -2.408  1.00 21.060          C  
ATOM   2454  CG  PRO A 163     180.795  17.931  -2.248  1.00 21.060          C  
ATOM   2455  CD  PRO A 163     180.929  17.728  -0.756  1.00 21.060          C  
ATOM   2456  HA  PRO A 163     181.865  20.599  -1.587  1.00 16.850          H  
ATOM   2457 1HB  PRO A 163     179.180  19.399  -2.334  1.00 25.270          H  
ATOM   2458 2HB  PRO A 163     180.551  19.781  -3.377  1.00 25.270          H  
ATOM   2459 1HG  PRO A 163     180.086  17.217  -2.698  1.00 25.270          H  
ATOM   2460 2HG  PRO A 163     181.740  17.804  -2.786  1.00 25.270          H  
ATOM   2461 1HD  PRO A 163     179.992  17.337  -0.324  1.00 25.270          H  
ATOM   2462 2HD  PRO A 163     181.779  17.054  -0.589  1.00 25.270          H  
ATOM   2463  N   GLY A 164     179.176  20.883   0.276  1.00 14.640          N  
ATOM   2464  CA  GLY A 164     178.205  21.813   0.846  1.00 15.210          C  
ATOM   2465  C   GLY A 164     178.860  22.817   1.797  1.00 15.080          C  
ATOM   2466  O   GLY A 164     178.193  23.701   2.341  1.00 15.650          O  
ATOM   2467  H   GLY A 164     179.271  19.980   0.707  1.00 17.570          H  
ATOM   2468 1HA  GLY A 164     177.702  22.350   0.041  1.00 18.250          H  
ATOM   2469 2HA  GLY A 164     177.440  21.253   1.381  1.00 18.250          H  
ATOM   2470  N   ALA A 165     180.162  22.653   2.019  1.00 14.410          N  
ATOM   2471  CA  ALA A 165     180.930  23.519   2.882  1.00 14.450          C  
ATOM   2472  C   ALA A 165     181.058  24.881   2.195  1.00 15.630          C  
ATOM   2473  O   ALA A 165     180.897  24.979   0.978  1.00 16.110          O  
ATOM   2474  CB  ALA A 165     182.297  22.915   3.183  1.00 20.210          C  
ATOM   2475  H   ALA A 165     180.645  21.882   1.553  1.00 17.290          H  
ATOM   2476  HA  ALA A 165     180.379  23.620   3.806  1.00 17.340          H  
ATOM   2477 1HB  ALA A 165     182.878  23.549   3.837  1.00 24.260          H  
ATOM   2478 2HB  ALA A 165     182.163  21.943   3.657  1.00 24.260          H  
ATOM   2479 3HB  ALA A 165     182.824  22.787   2.275  1.00 24.260          H  
ATOM   2480  N   PRO A 166     181.289  25.974   2.935  1.00 16.200          N  
ATOM   2481  CA  PRO A 166     181.509  27.295   2.391  1.00 17.400          C  
ATOM   2482  C   PRO A 166     182.615  27.252   1.353  1.00 17.680          C  
ATOM   2483  O   PRO A 166     183.603  26.526   1.518  1.00 16.960          O  
ATOM   2484  CB  PRO A 166     181.897  28.102   3.637  1.00 26.100          C  
ATOM   2485  CG  PRO A 166     181.193  27.395   4.776  1.00 26.100          C  
ATOM   2486  CD  PRO A 166     181.251  25.928   4.421  1.00 26.100          C  
ATOM   2487  HA  PRO A 166     180.573  27.666   1.945  1.00 20.880          H  
ATOM   2488 1HB  PRO A 166     182.985  28.118   3.757  1.00 31.320          H  
ATOM   2489 2HB  PRO A 166     181.580  29.150   3.519  1.00 31.320          H  
ATOM   2490 1HG  PRO A 166     181.685  27.624   5.732  1.00 31.320          H  
ATOM   2491 2HG  PRO A 166     180.156  27.762   4.865  1.00 31.320          H  
ATOM   2492 1HD  PRO A 166     182.149  25.461   4.837  1.00 31.320          H  
ATOM   2493 2HD  PRO A 166     180.326  25.480   4.796  1.00 31.320          H  
ATOM   2494  N   ALA A 167     182.451  28.046   0.294  1.00 18.780          N  
ATOM   2495  CA  ALA A 167     183.405  28.081  -0.811  1.00 19.190          C  
ATOM   2496  C   ALA A 167     184.836  28.239  -0.343  1.00 19.730          C  
ATOM   2497  O   ALA A 167     185.736  27.618  -0.901  1.00 19.930          O  
ATOM   2498  CB  ALA A 167     183.077  29.224  -1.744  1.00 26.700          C  
ATOM   2499  H   ALA A 167     181.627  28.630   0.244  1.00 22.540          H  
ATOM   2500  HA  ALA A 167     183.322  27.147  -1.349  1.00 23.030          H  
ATOM   2501 1HB  ALA A 167     183.770  29.210  -2.547  1.00 32.040          H  
ATOM   2502 2HB  ALA A 167     182.066  29.112  -2.124  1.00 32.040          H  
ATOM   2503 3HB  ALA A 167     183.161  30.176  -1.212  1.00 32.040          H  
ATOM   2504  N   GLU A 168     185.047  29.100   0.644  1.00 20.020          N  
ATOM   2505  CA  GLU A 168     186.369  29.365   1.169  1.00 20.620          C  
ATOM   2506  C   GLU A 168     186.915  28.187   1.976  1.00 20.010          C  
ATOM   2507  O   GLU A 168     188.065  27.778   1.779  1.00 20.360          O  
ATOM   2508  CB  GLU A 168     186.299  30.638   2.007  1.00 28.630          C  
ATOM   2509  CG  GLU A 168     185.971  31.899   1.180  1.00 28.630          C  
ATOM   2510  CD  GLU A 168     184.494  31.992   0.831  1.00 28.630          C  
ATOM   2511  OE1 GLU A 168     183.725  31.246   1.414  1.00 28.630          O  
ATOM   2512  OE2 GLU A 168     184.139  32.778  -0.010  1.00 28.630          O  
ATOM   2513  H   GLU A 168     184.253  29.618   1.028  1.00 24.020          H  
ATOM   2514  HA  GLU A 168     187.034  29.535   0.328  1.00 24.740          H  
ATOM   2515 1HB  GLU A 168     185.541  30.523   2.779  1.00 34.350          H  
ATOM   2516 2HB  GLU A 168     187.236  30.799   2.505  1.00 34.350          H  
ATOM   2517 1HG  GLU A 168     186.257  32.785   1.746  1.00 34.350          H  
ATOM   2518 2HG  GLU A 168     186.550  31.886   0.258  1.00 34.350          H  
ATOM   2519  N   ASN A 169     186.077  27.594   2.838  1.00 19.120          N  
ATOM   2520  CA  ASN A 169     186.494  26.469   3.682  1.00 18.520          C  
ATOM   2521  C   ASN A 169     186.901  25.275   2.843  1.00 17.680          C  
ATOM   2522  O   ASN A 169     187.835  24.551   3.177  1.00 17.180          O  
ATOM   2523  CB  ASN A 169     185.431  26.077   4.685  1.00 26.170          C  
ATOM   2524  CG  ASN A 169     185.327  27.066   5.806  1.00 26.170          C  
ATOM   2525  OD1 ASN A 169     186.172  27.965   5.947  1.00 26.170          O  
ATOM   2526  ND2 ASN A 169     184.343  26.904   6.641  1.00 26.170          N  
ATOM   2527  H   ASN A 169     185.152  27.986   2.943  1.00 22.940          H  
ATOM   2528  HA  ASN A 169     187.371  26.773   4.245  1.00 22.220          H  
ATOM   2529 1HB  ASN A 169     184.469  26.006   4.175  1.00 31.400          H  
ATOM   2530 2HB  ASN A 169     185.654  25.094   5.100  1.00 31.400          H  
ATOM   2531 1HD2 ASN A 169     184.246  27.514   7.429  1.00 31.400          H  
ATOM   2532 2HD2 ASN A 169     183.708  26.141   6.528  1.00 31.400          H  
ATOM   2533  N   LEU A 170     186.308  25.130   1.673  1.00 17.630          N  
ATOM   2534  CA  LEU A 170     186.681  24.023   0.806  1.00 16.910          C  
ATOM   2535  C   LEU A 170     188.170  24.051   0.439  1.00 16.770          C  
ATOM   2536  O   LEU A 170     188.741  23.012   0.102  1.00 15.960          O  
ATOM   2537  CB  LEU A 170     185.800  24.039  -0.437  1.00 23.960          C  
ATOM   2538  CG  LEU A 170     184.324  23.645  -0.203  1.00 23.960          C  
ATOM   2539  CD1 LEU A 170     183.513  23.949  -1.386  1.00 23.960          C  
ATOM   2540  CD2 LEU A 170     184.234  22.176   0.030  1.00 23.960          C  
ATOM   2541  H   LEU A 170     185.513  25.739   1.441  1.00 21.160          H  
ATOM   2542  HA  LEU A 170     186.511  23.104   1.354  1.00 20.290          H  
ATOM   2543 1HB  LEU A 170     185.813  25.047  -0.841  1.00 28.750          H  
ATOM   2544 2HB  LEU A 170     186.224  23.368  -1.173  1.00 28.750          H  
ATOM   2545  HG  LEU A 170     183.920  24.192   0.644  1.00 28.750          H  
ATOM   2546 1HD1 LEU A 170     182.478  23.655  -1.197  1.00 28.750          H  
ATOM   2547 2HD1 LEU A 170     183.551  24.995  -1.571  1.00 28.750          H  
ATOM   2548 3HD1 LEU A 170     183.892  23.413  -2.237  1.00 28.750          H  
ATOM   2549 1HD2 LEU A 170     183.199  21.926   0.158  1.00 28.750          H  
ATOM   2550 2HD2 LEU A 170     184.618  21.668  -0.819  1.00 28.750          H  
ATOM   2551 3HD2 LEU A 170     184.782  21.871   0.908  1.00 28.750          H  
ATOM   2552  N   TYR A 171     188.816  25.220   0.531  1.00 17.490          N  
ATOM   2553  CA  TYR A 171     190.236  25.327   0.258  1.00 17.670          C  
ATOM   2554  C   TYR A 171     190.995  25.386   1.575  1.00 17.950          C  
ATOM   2555  O   TYR A 171     192.015  24.714   1.746  1.00 18.080          O  
ATOM   2556  CB  TYR A 171     190.542  26.597  -0.521  1.00 24.670          C  
ATOM   2557  CG  TYR A 171     189.924  26.619  -1.846  1.00 24.670          C  
ATOM   2558  CD1 TYR A 171     188.695  27.177  -1.981  1.00 24.670          C  
ATOM   2559  CD2 TYR A 171     190.574  26.088  -2.934  1.00 24.670          C  
ATOM   2560  CE1 TYR A 171     188.102  27.203  -3.173  1.00 24.670          C  
ATOM   2561  CE2 TYR A 171     189.962  26.125  -4.148  1.00 24.670          C  
ATOM   2562  CZ  TYR A 171     188.742  26.675  -4.265  1.00 24.670          C  
ATOM   2563  OH  TYR A 171     188.149  26.687  -5.476  1.00 24.670          O  
ATOM   2564  H   TYR A 171     188.318  26.055   0.839  1.00 20.990          H  
ATOM   2565  HA  TYR A 171     190.566  24.450  -0.298  1.00 21.200          H  
ATOM   2566 1HB  TYR A 171     190.176  27.450   0.044  1.00 29.600          H  
ATOM   2567 2HB  TYR A 171     191.618  26.717  -0.634  1.00 29.600          H  
ATOM   2568  HD1 TYR A 171     188.186  27.594  -1.115  1.00 29.600          H  
ATOM   2569  HD2 TYR A 171     191.561  25.636  -2.827  1.00 29.600          H  
ATOM   2570  HE1 TYR A 171     187.120  27.640  -3.260  1.00 29.600          H  
ATOM   2571  HE2 TYR A 171     190.438  25.701  -5.030  1.00 29.600          H  
ATOM   2572  HH  TYR A 171     187.309  27.165  -5.419  1.00 29.600          H  
ATOM   2573  N   PHE A 172     190.467  26.148   2.541  1.00 18.110          N  
ATOM   2574  CA  PHE A 172     191.175  26.364   3.798  1.00 18.490          C  
ATOM   2575  C   PHE A 172     191.254  25.135   4.690  1.00 17.910          C  
ATOM   2576  O   PHE A 172     192.193  25.011   5.472  1.00 17.320          O  
ATOM   2577  CB  PHE A 172     190.602  27.553   4.549  1.00 25.730          C  
ATOM   2578  CG  PHE A 172     190.910  28.848   3.857  1.00 25.730          C  
ATOM   2579  CD1 PHE A 172     189.895  29.685   3.456  1.00 25.730          C  
ATOM   2580  CD2 PHE A 172     192.221  29.218   3.566  1.00 25.730          C  
ATOM   2581  CE1 PHE A 172     190.179  30.862   2.806  1.00 25.730          C  
ATOM   2582  CE2 PHE A 172     192.491  30.381   2.916  1.00 25.730          C  
ATOM   2583  CZ  PHE A 172     191.473  31.201   2.543  1.00 25.730          C  
ATOM   2584  H   PHE A 172     189.599  26.655   2.361  1.00 21.730          H  
ATOM   2585  HA  PHE A 172     192.198  26.611   3.539  1.00 22.190          H  
ATOM   2586 1HB  PHE A 172     189.529  27.455   4.624  1.00 30.880          H  
ATOM   2587 2HB  PHE A 172     191.006  27.589   5.557  1.00 30.880          H  
ATOM   2588  HD1 PHE A 172     188.863  29.410   3.667  1.00 30.880          H  
ATOM   2589  HD2 PHE A 172     193.046  28.575   3.861  1.00 30.880          H  
ATOM   2590  HE1 PHE A 172     189.376  31.525   2.495  1.00 30.880          H  
ATOM   2591  HE2 PHE A 172     193.515  30.653   2.700  1.00 30.880          H  
ATOM   2592  HZ  PHE A 172     191.687  32.120   2.033  1.00 30.880          H  
ATOM   2593  N   GLN A 173     190.340  24.185   4.528  1.00 18.180          N  
ATOM   2594  CA  GLN A 173     190.390  22.929   5.271  1.00 17.740          C  
ATOM   2595  C   GLN A 173     191.677  22.159   4.928  1.00 17.950          C  
ATOM   2596  O   GLN A 173     192.059  21.250   5.651  1.00 17.950          O  
ATOM   2597  CB  GLN A 173     189.147  22.072   4.982  1.00 25.010          C  
ATOM   2598  CG  GLN A 173     187.834  22.608   5.599  1.00 25.010          C  
ATOM   2599  CD  GLN A 173     186.584  21.839   5.130  1.00 25.010          C  
ATOM   2600  OE1 GLN A 173     186.589  21.151   4.098  1.00 25.010          O  
ATOM   2601  NE2 GLN A 173     185.513  21.954   5.896  1.00 25.010          N  
ATOM   2602  H   GLN A 173     189.543  24.346   3.908  1.00 21.820          H  
ATOM   2603  HA  GLN A 173     190.407  23.156   6.337  1.00 21.290          H  
ATOM   2604 1HB  GLN A 173     189.002  22.014   3.899  1.00 30.010          H  
ATOM   2605 2HB  GLN A 173     189.309  21.055   5.347  1.00 30.010          H  
ATOM   2606 1HG  GLN A 173     187.901  22.474   6.680  1.00 30.010          H  
ATOM   2607 2HG  GLN A 173     187.712  23.655   5.388  1.00 30.010          H  
ATOM   2608 1HE2 GLN A 173     184.672  21.460   5.672  1.00 30.010          H  
ATOM   2609 2HE2 GLN A 173     185.535  22.547   6.744  1.00 30.010          H  
ATOM   2610  N   GLY A 174     192.312  22.483   3.786  1.00 18.130          N  
ATOM   2611  CA  GLY A 174     193.546  21.850   3.347  1.00 18.350          C  
ATOM   2612  C   GLY A 174     194.799  22.660   3.756  1.00 18.300          C  
ATOM   2613  O   GLY A 174     195.924  22.333   3.351  1.00 18.040          O  
ATOM   2614  H   GLY A 174     191.957  23.241   3.200  1.00 21.760          H  
ATOM   2615 1HA  GLY A 174     193.599  20.837   3.748  1.00 22.020          H  
ATOM   2616 2HA  GLY A 174     193.517  21.751   2.263  1.00 22.020          H  
ATOM   2617  N   SER A 175     194.617  23.746   4.523  1.00 18.650          N  
ATOM   2618  CA  SER A 175     195.726  24.608   4.926  1.00 18.780          C  
ATOM   2619  C   SER A 175     196.391  24.171   6.200  1.00 17.590          C  
ATOM   2620  O   SER A 175     195.812  24.272   7.281  1.00 16.780          O  
ATOM   2621  CB  SER A 175     195.273  26.025   5.184  1.00 26.240          C  
ATOM   2622  OG  SER A 175     196.339  26.781   5.755  1.00 26.240          O  
ATOM   2623  H   SER A 175     193.681  23.998   4.845  1.00 22.380          H  
ATOM   2624  HA  SER A 175     196.470  24.605   4.130  1.00 22.540          H  
ATOM   2625 1HB  SER A 175     194.933  26.490   4.259  1.00 31.490          H  
ATOM   2626 2HB  SER A 175     194.436  26.012   5.872  1.00 31.490          H  
ATOM   2627  HG  SER A 175     195.919  27.594   6.137  1.00 31.490          H  
ATOM   2628  N   HIS A 176     197.660  23.811   6.116  1.00 17.590          N  
ATOM   2629  CA  HIS A 176     198.363  23.394   7.309  1.00 16.850          C  
ATOM   2630  C   HIS A 176     199.529  24.332   7.532  1.00 17.480          C  
ATOM   2631  O   HIS A 176     200.572  23.924   8.036  1.00 16.880          O  
ATOM   2632  CB  HIS A 176     198.860  21.939   7.246  1.00 23.890          C  
ATOM   2633  CG  HIS A 176     199.865  21.600   6.194  1.00 23.890          C  
ATOM   2634  ND1 HIS A 176     199.510  21.189   4.937  1.00 23.890          N  
ATOM   2635  CD2 HIS A 176     201.222  21.581   6.234  1.00 23.890          C  
ATOM   2636  CE1 HIS A 176     200.613  20.953   4.235  1.00 23.890          C  
ATOM   2637  NE2 HIS A 176     201.660  21.171   5.008  1.00 23.890          N  
ATOM   2638  H   HIS A 176     198.115  23.773   5.211  1.00 21.110          H  
ATOM   2639  HA  HIS A 176     197.708  23.481   8.174  1.00 20.220          H  
ATOM   2640 1HB  HIS A 176     199.244  21.633   8.193  1.00 28.660          H  
ATOM   2641 2HB  HIS A 176     198.002  21.317   7.041  1.00 28.660          H  
ATOM   2642  HD1 HIS A 176     198.775  20.486   4.872  1.00 28.660          H  
ATOM   2643  HD2 HIS A 176     201.939  21.811   7.021  1.00 28.660          H  
ATOM   2644  HE1 HIS A 176     200.541  20.614   3.205  1.00 28.660          H  
ATOM   2645  N   HIS A 177     199.348  25.609   7.211  1.00 18.770          N  
ATOM   2646  CA  HIS A 177     200.426  26.591   7.350  1.00 19.580          C  
ATOM   2647  C   HIS A 177     200.938  26.681   8.793  1.00 19.450          C  
ATOM   2648  O   HIS A 177     202.142  26.834   9.029  1.00 19.740          O  
ATOM   2649  CB  HIS A 177     199.941  27.961   6.890  1.00 27.090          C  
ATOM   2650  CG  HIS A 177     199.772  28.094   5.399  1.00 27.090          C  
ATOM   2651  ND1 HIS A 177     198.691  27.567   4.715  1.00 27.090          N  
ATOM   2652  CD2 HIS A 177     200.536  28.713   4.472  1.00 27.090          C  
ATOM   2653  CE1 HIS A 177     198.808  27.844   3.436  1.00 27.090          C  
ATOM   2654  NE2 HIS A 177     199.911  28.549   3.257  1.00 27.090          N  
ATOM   2655  H   HIS A 177     198.448  25.901   6.818  1.00 22.520          H  
ATOM   2656  HA  HIS A 177     201.258  26.307   6.710  1.00 23.500          H  
ATOM   2657 1HB  HIS A 177     198.996  28.171   7.355  1.00 32.510          H  
ATOM   2658 2HB  HIS A 177     200.643  28.722   7.221  1.00 32.510          H  
ATOM   2659  HD1 HIS A 177     197.826  27.239   5.109  1.00 32.510          H  
ATOM   2660  HD2 HIS A 177     201.473  29.270   4.541  1.00 32.510          H  
ATOM   2661  HE1 HIS A 177     198.048  27.505   2.732  1.00 32.510          H  
ATOM   2662  N   HIS A 178     200.043  26.531   9.771  1.00 19.060          N  
ATOM   2663  CA  HIS A 178     200.418  26.584  11.176  1.00 18.980          C  
ATOM   2664  C   HIS A 178     201.184  25.339  11.641  1.00 17.730          C  
ATOM   2665  O   HIS A 178     201.718  25.305  12.753  1.00 17.670          O  
ATOM   2666  CB  HIS A 178     199.168  26.839  12.000  1.00 26.600          C  
ATOM   2667  CG  HIS A 178     198.103  25.871  11.713  1.00 26.600          C  
ATOM   2668  ND1 HIS A 178     197.385  25.915  10.529  1.00 26.600          N  
ATOM   2669  CD2 HIS A 178     197.593  24.847  12.425  1.00 26.600          C  
ATOM   2670  CE1 HIS A 178     196.486  24.944  10.529  1.00 26.600          C  
ATOM   2671  NE2 HIS A 178     196.584  24.289  11.669  1.00 26.600          N  
ATOM   2672  H   HIS A 178     199.052  26.388   9.555  1.00 22.870          H  
ATOM   2673  HA  HIS A 178     201.080  27.435  11.328  1.00 22.780          H  
ATOM   2674 1HB  HIS A 178     199.411  26.781  13.062  1.00 31.920          H  
ATOM   2675 2HB  HIS A 178     198.792  27.840  11.798  1.00 31.920          H  
ATOM   2676  HD2 HIS A 178     197.914  24.521  13.415  1.00 31.920          H  
ATOM   2677  HE1 HIS A 178     195.776  24.729   9.730  1.00 31.920          H  
ATOM   2678  HE2 HIS A 178     196.009  23.497  11.947  1.00 31.920          H  
ATOM   2679  N   HIS A 179     201.248  24.325  10.781  1.00 16.810          N  
ATOM   2680  CA  HIS A 179     202.004  23.113  11.036  1.00 15.660          C  
ATOM   2681  C   HIS A 179     203.312  23.209  10.235  1.00 15.220          C  
ATOM   2682  O   HIS A 179     204.401  22.960  10.750  1.00 14.610          O  
ATOM   2683  CB  HIS A 179     201.210  21.874  10.594  1.00 22.380          C  
ATOM   2684  CG  HIS A 179     199.969  21.614  11.352  1.00 22.380          C  
ATOM   2685  ND1 HIS A 179     199.977  21.038  12.602  1.00 22.380          N  
ATOM   2686  CD2 HIS A 179     198.676  21.848  11.055  1.00 22.380          C  
ATOM   2687  CE1 HIS A 179     198.737  20.929  13.039  1.00 22.380          C  
ATOM   2688  NE2 HIS A 179     197.927  21.425  12.124  1.00 22.380          N  
ATOM   2689  H   HIS A 179     200.785  24.412   9.884  1.00 20.170          H  
ATOM   2690  HA  HIS A 179     202.246  23.022  12.094  1.00 18.790          H  
ATOM   2691 1HB  HIS A 179     200.986  21.942   9.548  1.00 26.860          H  
ATOM   2692 2HB  HIS A 179     201.808  21.009  10.730  1.00 26.860          H  
ATOM   2693  HD1 HIS A 179     200.788  20.731  13.113  1.00 26.860          H  
ATOM   2694  HD2 HIS A 179     198.181  22.287  10.198  1.00 26.860          H  
ATOM   2695  HE1 HIS A 179     198.528  20.496  14.016  1.00 26.860          H  
ATOM   2696  N   HIS A 180     203.206  23.698   8.996  1.00 15.640          N  
ATOM   2697  CA  HIS A 180     204.311  23.826   8.047  1.00 15.310          C  
ATOM   2698  C   HIS A 180     205.447  24.656   8.619  1.00 15.710          C  
ATOM   2699  O   HIS A 180     206.619  24.312   8.473  1.00 15.400          O  
ATOM   2700  CB  HIS A 180     203.831  24.470   6.742  1.00 21.570          C  
ATOM   2701  CG  HIS A 180     204.878  24.560   5.684  1.00 21.570          C  
ATOM   2702  ND1 HIS A 180     205.319  23.461   4.969  1.00 21.570          N  
ATOM   2703  CD2 HIS A 180     205.574  25.617   5.217  1.00 21.570          C  
ATOM   2704  CE1 HIS A 180     206.247  23.848   4.112  1.00 21.570          C  
ATOM   2705  NE2 HIS A 180     206.417  25.148   4.239  1.00 21.570          N  
ATOM   2706  H   HIS A 180     202.280  23.932   8.663  1.00 18.770          H  
ATOM   2707  HA  HIS A 180     204.705  22.841   7.813  1.00 18.370          H  
ATOM   2708 1HB  HIS A 180     202.982  23.924   6.348  1.00 25.880          H  
ATOM   2709 2HB  HIS A 180     203.496  25.481   6.954  1.00 25.880          H  
ATOM   2710  HD1 HIS A 180     204.802  22.615   4.823  1.00 25.880          H  
ATOM   2711  HD2 HIS A 180     205.564  26.669   5.474  1.00 25.880          H  
ATOM   2712  HE1 HIS A 180     206.725  23.125   3.452  1.00 25.880          H  
ATOM   2713  N   HIS A 181     205.095  25.755   9.287  1.00 16.460          N  
ATOM   2714  CA  HIS A 181     206.086  26.658   9.856  1.00 17.090          C  
ATOM   2715  C   HIS A 181     206.387  26.346  11.334  1.00 16.280          C  
ATOM   2716  O   HIS A 181     206.935  27.186  12.049  1.00 16.260          O  
ATOM   2717  CB  HIS A 181     205.612  28.114   9.729  1.00 23.670          C  
ATOM   2718  CG  HIS A 181     205.478  28.621   8.303  1.00 23.670          C  
ATOM   2719  ND1 HIS A 181     206.571  28.899   7.502  1.00 23.670          N  
ATOM   2720  CD2 HIS A 181     204.380  28.911   7.556  1.00 23.670          C  
ATOM   2721  CE1 HIS A 181     206.151  29.341   6.327  1.00 23.670          C  
ATOM   2722  NE2 HIS A 181     204.826  29.361   6.330  1.00 23.670          N  
ATOM   2723  H   HIS A 181     204.100  25.995   9.349  1.00 19.750          H  
ATOM   2724  HA  HIS A 181     207.020  26.560   9.305  1.00 20.510          H  
ATOM   2725 1HB  HIS A 181     204.636  28.217  10.210  1.00 28.410          H  
ATOM   2726 2HB  HIS A 181     206.308  28.773  10.255  1.00 28.410          H  
ATOM   2727  HD1 HIS A 181     207.530  28.676   7.702  1.00 28.410          H  
ATOM   2728  HD2 HIS A 181     203.309  28.856   7.762  1.00 28.410          H  
ATOM   2729  HE1 HIS A 181     206.868  29.617   5.553  1.00 28.410          H  
ATOM   2730  N   GLY A 182     205.975  25.167  11.816  1.00 15.710          N  
ATOM   2731  CA  GLY A 182     206.248  24.726  13.174  1.00 15.030          C  
ATOM   2732  C   GLY A 182     207.411  23.741  13.135  1.00 14.000          C  
ATOM   2733  O   GLY A 182     208.201  23.740  12.192  1.00 13.540          O  
ATOM   2734  H   GLY A 182     205.479  24.499  11.217  1.00 18.850          H  
ATOM   2735 1HA  GLY A 182     206.483  25.576  13.812  1.00 18.040          H  
ATOM   2736 2HA  GLY A 182     205.362  24.238  13.579  1.00 18.040          H  
ATOM   2737  N   SER A 183     207.560  22.936  14.182  1.00 13.640          N  
ATOM   2738  CA  SER A 183     208.629  21.948  14.234  1.00 12.660          C  
ATOM   2739  C   SER A 183     208.151  20.645  13.599  1.00 12.110          C  
ATOM   2740  O   SER A 183     206.947  20.424  13.435  1.00 11.620          O  
ATOM   2741  CB  SER A 183     209.085  21.729  15.661  1.00 18.120          C  
ATOM   2742  OG  SER A 183     208.065  21.184  16.435  1.00 18.120          O  
ATOM   2743  H   SER A 183     206.893  22.962  14.937  1.00 16.370          H  
ATOM   2744  HA  SER A 183     209.477  22.321  13.658  1.00 15.190          H  
ATOM   2745 1HB  SER A 183     209.931  21.051  15.662  1.00 21.740          H  
ATOM   2746 2HB  SER A 183     209.425  22.651  16.085  1.00 21.740          H  
ATOM   2747  HG  SER A 183     208.380  21.195  17.344  1.00 21.740          H  
ATOM   2748  N   SER A 184     209.075  19.728  13.327  1.00 12.240          N  
ATOM   2749  CA  SER A 184     208.756  18.431  12.719  1.00 11.820          C  
ATOM   2750  C   SER A 184     208.174  17.397  13.697  1.00 10.970          C  
ATOM   2751  O   SER A 184     208.743  16.325  13.902  1.00 10.780          O  
ATOM   2752  CB  SER A 184     210.013  17.851  12.099  1.00 16.720          C  
ATOM   2753  OG  SER A 184     210.509  18.683  11.081  1.00 16.720          O  
ATOM   2754  H   SER A 184     210.045  19.950  13.484  1.00 14.690          H  
ATOM   2755  HA  SER A 184     208.021  18.601  11.931  1.00 14.180          H  
ATOM   2756 1HB  SER A 184     210.772  17.718  12.873  1.00 20.060          H  
ATOM   2757 2HB  SER A 184     209.791  16.867  11.690  1.00 20.060          H  
ATOM   2758  HG  SER A 184     211.272  18.226  10.715  1.00 20.060          H  
ATOM   2759  N   MET A 185     207.005  17.720  14.225  1.00 10.550          N  
ATOM   2760  CA  MET A 185     206.263  16.913  15.187  1.00  9.910          C  
ATOM   2761  C   MET A 185     205.753  15.656  14.484  1.00  9.330          C  
ATOM   2762  O   MET A 185     205.820  15.589  13.249  1.00  9.490          O  
ATOM   2763  CB  MET A 185     205.126  17.763  15.782  1.00 14.130          C  
ATOM   2764  CG  MET A 185     205.600  18.952  16.592  1.00 14.130          C  
ATOM   2765  SD  MET A 185     206.623  18.485  18.022  1.00 14.130          S  
ATOM   2766  CE  MET A 185     205.473  17.733  19.171  1.00 14.130          C  
ATOM   2767  H   MET A 185     206.662  18.645  13.954  1.00 12.660          H  
ATOM   2768  HA  MET A 185     206.948  16.620  15.976  1.00 11.890          H  
ATOM   2769 1HB  MET A 185     204.538  18.176  14.962  1.00 16.960          H  
ATOM   2770 2HB  MET A 185     204.460  17.206  16.381  1.00 16.960          H  
ATOM   2771 1HG  MET A 185     206.181  19.600  15.948  1.00 16.960          H  
ATOM   2772 2HG  MET A 185     204.741  19.520  16.952  1.00 16.960          H  
ATOM   2773 1HE  MET A 185     206.008  17.420  20.067  1.00 16.960          H  
ATOM   2774 2HE  MET A 185     204.706  18.458  19.444  1.00 16.960          H  
ATOM   2775 3HE  MET A 185     205.008  16.868  18.721  1.00 16.960          H  
ATOM   2776  N   PRO A 186     205.246  14.609  15.194  1.00  8.930          N  
ATOM   2777  CA  PRO A 186     204.698  13.392  14.609  1.00  8.520          C  
ATOM   2778  C   PRO A 186     203.618  13.735  13.595  1.00  8.290          C  
ATOM   2779  O   PRO A 186     203.348  12.979  12.667  1.00  7.590          O  
ATOM   2780  CB  PRO A 186     204.134  12.638  15.815  1.00 12.780          C  
ATOM   2781  CG  PRO A 186     204.924  13.155  16.990  1.00 12.780          C  
ATOM   2782  CD  PRO A 186     205.156  14.621  16.679  1.00 12.780          C  
ATOM   2783  HA  PRO A 186     205.523  12.824  14.128  1.00 10.220          H  
ATOM   2784 1HB  PRO A 186     203.053  12.842  15.906  1.00 15.340          H  
ATOM   2785 2HB  PRO A 186     204.241  11.554  15.671  1.00 15.340          H  
ATOM   2786 1HG  PRO A 186     204.366  13.000  17.924  1.00 15.340          H  
ATOM   2787 2HG  PRO A 186     205.843  12.579  17.086  1.00 15.340          H  
ATOM   2788 1HD  PRO A 186     204.277  15.162  17.023  1.00 15.340          H  
ATOM   2789 2HD  PRO A 186     206.049  14.975  17.149  1.00 15.340          H  
ATOM   2790  N   LEU A 187     203.005  14.905  13.795  1.00  9.060          N  
ATOM   2791  CA  LEU A 187     201.983  15.427  12.931  1.00  9.100          C  
ATOM   2792  C   LEU A 187     202.499  16.815  12.534  1.00  8.790          C  
ATOM   2793  O   LEU A 187     201.770  17.802  12.599  1.00  9.030          O  
ATOM   2794  CB  LEU A 187     200.685  15.582  13.734  1.00 12.720          C  
ATOM   2795  CG  LEU A 187     200.163  14.304  14.444  1.00 12.720          C  
ATOM   2796  CD1 LEU A 187     198.995  14.669  15.329  1.00 12.720          C  
ATOM   2797  CD2 LEU A 187     199.759  13.329  13.464  1.00 12.720          C  
ATOM   2798  H   LEU A 187     203.263  15.463  14.587  1.00 10.870          H  
ATOM   2799  HA  LEU A 187     201.860  14.808  12.041  1.00 10.920          H  
ATOM   2800 1HB  LEU A 187     200.833  16.349  14.489  1.00 15.270          H  
ATOM   2801 2HB  LEU A 187     199.897  15.918  13.051  1.00 15.270          H  
ATOM   2802  HG  LEU A 187     200.941  13.888  15.064  1.00 15.270          H  
ATOM   2803 1HD1 LEU A 187     198.627  13.779  15.834  1.00 15.270          H  
ATOM   2804 2HD1 LEU A 187     199.314  15.403  16.069  1.00 15.270          H  
ATOM   2805 3HD1 LEU A 187     198.202  15.093  14.708  1.00 15.270          H  
ATOM   2806 1HD2 LEU A 187     199.391  12.446  13.942  1.00 15.270          H  
ATOM   2807 2HD2 LEU A 187     198.983  13.779  12.886  1.00 15.270          H  
ATOM   2808 3HD2 LEU A 187     200.589  13.055  12.821  1.00 15.270          H  
ATOM   2809  N   GLY A 188     203.766  16.867  12.100  1.00  8.460          N  
ATOM   2810  CA  GLY A 188     204.465  18.091  11.697  1.00  8.310          C  
ATOM   2811  C   GLY A 188     203.841  18.822  10.528  1.00  8.800          C  
ATOM   2812  O   GLY A 188     203.884  20.042  10.478  1.00  9.900          O  
ATOM   2813  H   GLY A 188     204.327  16.013  12.129  1.00 10.150          H  
ATOM   2814 1HA  GLY A 188     204.525  18.767  12.549  1.00  9.970          H  
ATOM   2815 2HA  GLY A 188     205.494  17.832  11.450  1.00  9.970          H  
ATOM   2816  N   VAL A 189     203.323  18.078   9.558  1.00  8.070          N  
ATOM   2817  CA  VAL A 189     202.650  18.658   8.405  1.00  8.570          C  
ATOM   2818  C   VAL A 189     201.393  17.859   8.176  1.00  7.820          C  
ATOM   2819  O   VAL A 189     201.333  16.696   8.571  1.00  6.870          O  
ATOM   2820  CB  VAL A 189     203.536  18.640   7.139  1.00 11.800          C  
ATOM   2821  CG1 VAL A 189     204.788  19.476   7.368  1.00 11.800          C  
ATOM   2822  CG2 VAL A 189     203.902  17.207   6.775  1.00 11.800          C  
ATOM   2823  H   VAL A 189     203.351  17.072   9.660  1.00  9.680          H  
ATOM   2824  HA  VAL A 189     202.378  19.689   8.625  1.00 10.280          H  
ATOM   2825  HB  VAL A 189     202.988  19.088   6.317  1.00 14.160          H  
ATOM   2826 1HG1 VAL A 189     205.394  19.483   6.466  1.00 14.160          H  
ATOM   2827 2HG1 VAL A 189     204.491  20.490   7.617  1.00 14.160          H  
ATOM   2828 3HG1 VAL A 189     205.370  19.063   8.185  1.00 14.160          H  
ATOM   2829 1HG2 VAL A 189     204.517  17.212   5.876  1.00 14.160          H  
ATOM   2830 2HG2 VAL A 189     204.461  16.754   7.591  1.00 14.160          H  
ATOM   2831 3HG2 VAL A 189     203.002  16.621   6.585  1.00 14.160          H  
ATOM   2832  N   VAL A 190     200.427  18.424   7.473  1.00  8.320          N  
ATOM   2833  CA  VAL A 190     199.255  17.646   7.154  1.00  7.690          C  
ATOM   2834  C   VAL A 190     198.992  17.668   5.660  1.00  7.540          C  
ATOM   2835  O   VAL A 190     198.578  18.691   5.105  1.00  8.340          O  
ATOM   2836  CB  VAL A 190     198.036  18.182   7.916  1.00 11.020          C  
ATOM   2837  CG1 VAL A 190     196.841  17.317   7.575  1.00 11.020          C  
ATOM   2838  CG2 VAL A 190     198.350  18.260   9.459  1.00 11.020          C  
ATOM   2839  H   VAL A 190     200.523  19.375   7.147  1.00  9.980          H  
ATOM   2840  HA  VAL A 190     199.429  16.614   7.440  1.00  9.230          H  
ATOM   2841  HB  VAL A 190     197.802  19.162   7.570  1.00 13.220          H  
ATOM   2842 1HG1 VAL A 190     195.959  17.678   8.078  1.00 13.220          H  
ATOM   2843 2HG1 VAL A 190     196.651  17.326   6.499  1.00 13.220          H  
ATOM   2844 3HG1 VAL A 190     197.020  16.302   7.882  1.00 13.220          H  
ATOM   2845 1HG2 VAL A 190     197.509  18.637  10.010  1.00 13.220          H  
ATOM   2846 2HG2 VAL A 190     198.592  17.309   9.849  1.00 13.220          H  
ATOM   2847 3HG2 VAL A 190     199.194  18.924   9.631  1.00 13.220          H  
ATOM   2848  N   THR A 191     199.097  16.505   5.031  1.00  6.680          N  
ATOM   2849  CA  THR A 191     198.943  16.405   3.596  1.00  6.770          C  
ATOM   2850  C   THR A 191     197.629  17.012   3.125  1.00  6.680          C  
ATOM   2851  O   THR A 191     196.536  16.626   3.550  1.00  6.550          O  
ATOM   2852  CB  THR A 191     199.061  14.927   3.167  1.00  9.440          C  
ATOM   2853  OG1 THR A 191     200.348  14.425   3.554  1.00  9.440          O  
ATOM   2854  CG2 THR A 191     198.868  14.754   1.661  1.00  9.440          C  
ATOM   2855  H   THR A 191     199.389  15.682   5.544  1.00  8.020          H  
ATOM   2856  HA  THR A 191     199.757  16.960   3.125  1.00  8.120          H  
ATOM   2857  HB  THR A 191     198.316  14.367   3.691  1.00 11.330          H  
ATOM   2858  HG1 THR A 191     200.375  13.470   3.422  1.00 11.330          H  
ATOM   2859 1HG2 THR A 191     198.954  13.699   1.409  1.00 11.330          H  
ATOM   2860 2HG2 THR A 191     197.888  15.098   1.374  1.00 11.330          H  
ATOM   2861 3HG2 THR A 191     199.626  15.318   1.126  1.00 11.330          H  
ATOM   2862  N   ASN A 192     197.769  17.922   2.161  1.00  6.860          N  
ATOM   2863  CA  ASN A 192     196.694  18.707   1.563  1.00  6.780          C  
ATOM   2864  C   ASN A 192     195.543  17.900   0.984  1.00  6.910          C  
ATOM   2865  O   ASN A 192     194.403  18.352   0.996  1.00  7.600          O  
ATOM   2866  CB  ASN A 192     197.310  19.600   0.495  1.00  9.520          C  
ATOM   2867  CG  ASN A 192     196.360  20.542  -0.193  1.00  9.520          C  
ATOM   2868  OD1 ASN A 192     196.089  20.348  -1.394  1.00  9.520          O  
ATOM   2869  ND2 ASN A 192     195.863  21.527   0.506  1.00  9.520          N  
ATOM   2870  H   ASN A 192     198.713  18.130   1.872  1.00  8.230          H  
ATOM   2871  HA  ASN A 192     196.273  19.343   2.347  1.00  8.140          H  
ATOM   2872 1HB  ASN A 192     198.103  20.192   0.953  1.00 11.430          H  
ATOM   2873 2HB  ASN A 192     197.775  18.971  -0.263  1.00 11.430          H  
ATOM   2874 1HD2 ASN A 192     195.225  22.172   0.086  1.00 11.430          H  
ATOM   2875 2HD2 ASN A 192     196.104  21.647   1.489  1.00 11.430          H  
ATOM   2876  N   SER A 193     195.839  16.725   0.446  1.00  6.260          N  
ATOM   2877  CA  SER A 193     194.838  15.890  -0.182  1.00  6.340          C  
ATOM   2878  C   SER A 193     194.326  14.701   0.638  1.00  5.520          C  
ATOM   2879  O   SER A 193     193.567  13.891   0.092  1.00  5.490          O  
ATOM   2880  CB  SER A 193     195.402  15.371  -1.489  1.00  8.840          C  
ATOM   2881  OG  SER A 193     196.530  14.560  -1.266  1.00  8.840          O  
ATOM   2882  H   SER A 193     196.791  16.394   0.423  1.00  7.510          H  
ATOM   2883  HA  SER A 193     193.980  16.524  -0.409  1.00  7.610          H  
ATOM   2884 1HB  SER A 193     194.637  14.800  -2.014  1.00 10.610          H  
ATOM   2885 2HB  SER A 193     195.675  16.213  -2.123  1.00 10.610          H  
ATOM   2886  HG  SER A 193     196.794  14.232  -2.132  1.00 10.610          H  
ATOM   2887  N   THR A 194     194.737  14.530   1.906  1.00  4.950          N  
ATOM   2888  CA  THR A 194     194.272  13.336   2.628  1.00  4.410          C  
ATOM   2889  C   THR A 194     193.664  13.621   4.000  1.00  4.960          C  
ATOM   2890  O   THR A 194     192.453  13.774   4.164  1.00  5.910          O  
ATOM   2891  CB  THR A 194     195.387  12.283   2.823  1.00  6.390          C  
ATOM   2892  OG1 THR A 194     196.486  12.852   3.529  1.00  6.390          O  
ATOM   2893  CG2 THR A 194     195.886  11.810   1.476  1.00  6.390          C  
ATOM   2894  H   THR A 194     195.333  15.225   2.375  1.00  5.940          H  
ATOM   2895  HA  THR A 194     193.488  12.865   2.034  1.00  5.290          H  
ATOM   2896  HB  THR A 194     194.989  11.434   3.375  1.00  7.670          H  
ATOM   2897  HG1 THR A 194     197.089  12.142   3.804  1.00  7.670          H  
ATOM   2898 1HG2 THR A 194     196.665  11.066   1.619  1.00  7.670          H  
ATOM   2899 2HG2 THR A 194     195.059  11.371   0.919  1.00  7.670          H  
ATOM   2900 3HG2 THR A 194     196.293  12.649   0.914  1.00  7.670          H  
ATOM   2901  N   LEU A 195     194.521  13.667   5.012  1.00  4.630          N  
ATOM   2902  CA  LEU A 195     194.094  13.692   6.414  1.00  5.430          C  
ATOM   2903  C   LEU A 195     193.663  15.041   6.991  1.00  6.690          C  
ATOM   2904  O   LEU A 195     194.236  15.555   7.979  1.00  6.980          O  
ATOM   2905  CB  LEU A 195     195.226  13.140   7.265  1.00  7.280          C  
ATOM   2906  CG  LEU A 195     195.349  11.609   7.488  1.00  7.280          C  
ATOM   2907  CD1 LEU A 195     194.279  11.190   8.431  1.00  7.280          C  
ATOM   2908  CD2 LEU A 195     195.227  10.846   6.189  1.00  7.280          C  
ATOM   2909  H   LEU A 195     195.503  13.604   4.772  1.00  5.560          H  
ATOM   2910  HA  LEU A 195     193.232  13.036   6.493  1.00  6.520          H  
ATOM   2911 1HB  LEU A 195     196.168  13.497   6.849  1.00  8.740          H  
ATOM   2912 2HB  LEU A 195     195.092  13.549   8.234  1.00  8.740          H  
ATOM   2913  HG  LEU A 195     196.316  11.383   7.937  1.00  8.740          H  
ATOM   2914 1HD1 LEU A 195     194.356  10.127   8.610  1.00  8.740          H  
ATOM   2915 2HD1 LEU A 195     194.382  11.718   9.370  1.00  8.740          H  
ATOM   2916 3HD1 LEU A 195     193.312  11.403   8.031  1.00  8.740          H  
ATOM   2917 1HD2 LEU A 195     195.314   9.777   6.389  1.00  8.740          H  
ATOM   2918 2HD2 LEU A 195     194.266  11.034   5.726  1.00  8.740          H  
ATOM   2919 3HD2 LEU A 195     196.021  11.148   5.525  1.00  8.740          H  
ATOM   2920  N   GLU A 196     192.561  15.519   6.425  1.00  7.600          N  
ATOM   2921  CA  GLU A 196     191.892  16.758   6.788  1.00  8.880          C  
ATOM   2922  C   GLU A 196     190.535  16.385   7.365  1.00  9.820          C  
ATOM   2923  O   GLU A 196     189.978  15.332   7.026  1.00 10.030          O  
ATOM   2924  CB  GLU A 196     191.705  17.665   5.561  1.00 11.920          C  
ATOM   2925  CG  GLU A 196     190.740  17.109   4.480  1.00 11.920          C  
ATOM   2926  CD  GLU A 196     190.613  17.997   3.253  1.00 11.920          C  
ATOM   2927  OE1 GLU A 196     191.451  18.841   3.070  1.00 11.920          O  
ATOM   2928  OE2 GLU A 196     189.698  17.792   2.474  1.00 11.920          O  
ATOM   2929  H   GLU A 196     192.200  14.966   5.639  1.00  9.120          H  
ATOM   2930  HA  GLU A 196     192.469  17.285   7.549  1.00 10.660          H  
ATOM   2931 1HB  GLU A 196     191.326  18.640   5.882  1.00 14.300          H  
ATOM   2932 2HB  GLU A 196     192.674  17.837   5.086  1.00 14.300          H  
ATOM   2933 1HG  GLU A 196     191.091  16.126   4.165  1.00 14.300          H  
ATOM   2934 2HG  GLU A 196     189.751  16.984   4.919  1.00 14.300          H  
ATOM   2935  N   VAL A 197     189.986  17.256   8.200  1.00 10.440          N  
ATOM   2936  CA  VAL A 197     188.678  17.029   8.775  1.00 11.300          C  
ATOM   2937  C   VAL A 197     187.689  18.066   8.265  1.00 12.710          C  
ATOM   2938  O   VAL A 197     187.909  19.275   8.348  1.00 13.300          O  
ATOM   2939  CB  VAL A 197     188.766  17.036  10.304  1.00 15.480          C  
ATOM   2940  CG1 VAL A 197     187.414  16.841  10.942  1.00 15.480          C  
ATOM   2941  CG2 VAL A 197     189.699  15.950  10.742  1.00 15.480          C  
ATOM   2942  H   VAL A 197     190.489  18.111   8.462  1.00 12.530          H  
ATOM   2943  HA  VAL A 197     188.338  16.047   8.470  1.00 13.560          H  
ATOM   2944  HB  VAL A 197     189.128  17.982  10.606  1.00 18.570          H  
ATOM   2945 1HG1 VAL A 197     187.512  16.868  12.025  1.00 18.570          H  
ATOM   2946 2HG1 VAL A 197     186.782  17.626  10.629  1.00 18.570          H  
ATOM   2947 3HG1 VAL A 197     187.002  15.881  10.640  1.00 18.570          H  
ATOM   2948 1HG2 VAL A 197     189.788  15.953  11.816  1.00 18.570          H  
ATOM   2949 2HG2 VAL A 197     189.314  14.988  10.416  1.00 18.570          H  
ATOM   2950 3HG2 VAL A 197     190.671  16.113  10.300  1.00 18.570          H  
ATOM   2951  N   THR A 198     186.577  17.561   7.745  1.00 13.280          N  
ATOM   2952  CA  THR A 198     185.518  18.364   7.164  1.00 14.650          C  
ATOM   2953  C   THR A 198     184.293  18.468   8.081  1.00 15.470          C  
ATOM   2954  O   THR A 198     183.320  19.159   7.774  1.00 15.910          O  
ATOM   2955  CB  THR A 198     185.148  17.741   5.822  1.00 19.960          C  
ATOM   2956  OG1 THR A 198     184.675  16.410   6.058  1.00 19.960          O  
ATOM   2957  CG2 THR A 198     186.396  17.661   4.942  1.00 19.960          C  
ATOM   2958  H   THR A 198     186.478  16.556   7.702  1.00 15.940          H  
ATOM   2959  HA  THR A 198     185.902  19.370   6.995  1.00 17.580          H  
ATOM   2960  HB  THR A 198     184.385  18.335   5.332  1.00 23.950          H  
ATOM   2961  HG1 THR A 198     184.526  15.938   5.195  1.00 23.950          H  
ATOM   2962 1HG2 THR A 198     186.132  17.204   3.998  1.00 23.950          H  
ATOM   2963 2HG2 THR A 198     186.786  18.657   4.766  1.00 23.950          H  
ATOM   2964 3HG2 THR A 198     187.162  17.061   5.418  1.00 23.950          H  
ATOM   2965  N   GLU A 199     184.347  17.761   9.212  1.00 15.750          N  
ATOM   2966  CA  GLU A 199     183.293  17.778  10.233  1.00 16.590          C  
ATOM   2967  C   GLU A 199     183.470  19.045  11.064  1.00 17.360          C  
ATOM   2968  O   GLU A 199     182.524  19.737  11.442  1.00 18.190          O  
ATOM   2969  CB  GLU A 199     183.405  16.549  11.151  1.00 22.890          C  
ATOM   2970  CG  GLU A 199     182.302  16.447  12.194  1.00 22.890          C  
ATOM   2971  CD  GLU A 199     182.387  15.223  13.076  1.00 22.890          C  
ATOM   2972  OE1 GLU A 199     183.306  14.437  12.942  1.00 22.890          O  
ATOM   2973  OE2 GLU A 199     181.515  15.072  13.896  1.00 22.890          O  
ATOM   2974  H   GLU A 199     185.175  17.210   9.365  1.00 18.900          H  
ATOM   2975  HA  GLU A 199     182.317  17.799   9.749  1.00 19.910          H  
ATOM   2976 1HB  GLU A 199     183.395  15.641  10.546  1.00 27.470          H  
ATOM   2977 2HB  GLU A 199     184.358  16.576  11.680  1.00 27.470          H  
ATOM   2978 1HG  GLU A 199     182.331  17.331  12.828  1.00 27.470          H  
ATOM   2979 2HG  GLU A 199     181.344  16.446  11.677  1.00 27.470          H  
ATOM   2980  N   ILE A 200     184.732  19.270  11.366  1.00 17.090          N  
ATOM   2981  CA  ILE A 200     185.329  20.331  12.142  1.00 17.690          C  
ATOM   2982  C   ILE A 200     186.343  20.935  11.210  1.00 17.230          C  
ATOM   2983  O   ILE A 200     187.157  20.196  10.678  1.00 17.020          O  
ATOM   2984  CB  ILE A 200     186.058  19.759  13.373  1.00 24.530          C  
ATOM   2985  CG1 ILE A 200     185.054  19.007  14.262  1.00 24.530          C  
ATOM   2986  CG2 ILE A 200     186.800  20.882  14.122  1.00 24.530          C  
ATOM   2987  CD1 ILE A 200     185.687  18.161  15.336  1.00 24.530          C  
ATOM   2988  H   ILE A 200     185.375  18.610  10.971  1.00 20.510          H  
ATOM   2989  HA  ILE A 200     184.581  21.073  12.422  1.00 21.230          H  
ATOM   2990  HB  ILE A 200     186.784  19.027  13.040  1.00 29.430          H  
ATOM   2991 1HG1 ILE A 200     184.388  19.730  14.729  1.00 29.430          H  
ATOM   2992 2HG1 ILE A 200     184.461  18.345  13.644  1.00 29.430          H  
ATOM   2993 1HG2 ILE A 200     187.338  20.481  14.973  1.00 29.430          H  
ATOM   2994 2HG2 ILE A 200     187.520  21.361  13.461  1.00 29.430          H  
ATOM   2995 3HG2 ILE A 200     186.083  21.622  14.468  1.00 29.430          H  
ATOM   2996 1HD1 ILE A 200     184.899  17.660  15.900  1.00 29.430          H  
ATOM   2997 2HD1 ILE A 200     186.332  17.411  14.872  1.00 29.430          H  
ATOM   2998 3HD1 ILE A 200     186.274  18.771  16.013  1.00 29.430          H  
ATOM   2999  N   ASP A 201     186.380  22.238  11.034  1.00 17.130          N  
ATOM   3000  CA  ASP A 201     187.340  22.765  10.070  1.00 16.710          C  
ATOM   3001  C   ASP A 201     188.768  22.694  10.625  1.00 16.380          C  
ATOM   3002  O   ASP A 201     189.262  23.652  11.224  1.00 16.880          O  
ATOM   3003  CB  ASP A 201     187.011  24.232   9.778  1.00 23.560          C  
ATOM   3004  CG  ASP A 201     185.652  24.463   9.085  1.00 23.560          C  
ATOM   3005  OD1 ASP A 201     185.332  23.834   8.090  1.00 23.560          O  
ATOM   3006  OD2 ASP A 201     184.915  25.260   9.613  1.00 23.560          O  
ATOM   3007  H   ASP A 201     185.720  22.845  11.502  1.00 20.560          H  
ATOM   3008  HA  ASP A 201     187.286  22.170   9.156  1.00 20.050          H  
ATOM   3009 1HB  ASP A 201     187.022  24.795  10.712  1.00 28.270          H  
ATOM   3010 2HB  ASP A 201     187.793  24.649   9.142  1.00 28.270          H  
ATOM   3011  N   GLN A 202     189.421  21.541  10.442  1.00 15.580          N  
ATOM   3012  CA  GLN A 202     190.758  21.330  11.014  1.00 15.160          C  
ATOM   3013  C   GLN A 202     191.629  20.364  10.217  1.00 13.950          C  
ATOM   3014  O   GLN A 202     191.145  19.555   9.425  1.00 13.320          O  
ATOM   3015  CB  GLN A 202     190.681  20.840  12.471  1.00 21.390          C  
ATOM   3016  CG  GLN A 202     190.040  19.489  12.653  1.00 21.390          C  
ATOM   3017  CD  GLN A 202     189.966  19.048  14.082  1.00 21.390          C  
ATOM   3018  OE1 GLN A 202     190.163  19.854  14.993  1.00 21.390          O  
ATOM   3019  NE2 GLN A 202     189.681  17.769  14.304  1.00 21.390          N  
ATOM   3020  H   GLN A 202     188.928  20.794   9.919  1.00 18.700          H  
ATOM   3021  HA  GLN A 202     191.270  22.293  11.017  1.00 18.190          H  
ATOM   3022 1HB  GLN A 202     191.685  20.783  12.889  1.00 25.670          H  
ATOM   3023 2HB  GLN A 202     190.119  21.560  13.062  1.00 25.670          H  
ATOM   3024 1HG  GLN A 202     189.037  19.534  12.261  1.00 25.670          H  
ATOM   3025 2HG  GLN A 202     190.628  18.758  12.113  1.00 25.670          H  
ATOM   3026 1HE2 GLN A 202     189.619  17.423  15.241  1.00 25.670          H  
ATOM   3027 2HE2 GLN A 202     189.527  17.149  13.535  1.00 25.670          H  
ATOM   3028  N   LEU A 203     192.934  20.451  10.440  1.00 13.660          N  
ATOM   3029  CA  LEU A 203     193.899  19.556   9.811  1.00 12.560          C  
ATOM   3030  C   LEU A 203     194.385  18.601  10.881  1.00 11.350          C  
ATOM   3031  O   LEU A 203     194.635  19.049  12.000  1.00 11.400          O  
ATOM   3032  CB  LEU A 203     195.080  20.388   9.284  1.00 18.020          C  
ATOM   3033  CG  LEU A 203     194.942  21.207   7.968  1.00 18.020          C  
ATOM   3034  CD1 LEU A 203     194.762  20.289   6.781  1.00 18.020          C  
ATOM   3035  CD2 LEU A 203     193.772  22.185   8.036  1.00 18.020          C  
ATOM   3036  H   LEU A 203     193.273  21.150  11.087  1.00 16.390          H  
ATOM   3037  HA  LEU A 203     193.420  18.989   9.017  1.00 15.070          H  
ATOM   3038 1HB  LEU A 203     195.378  21.085  10.069  1.00 21.630          H  
ATOM   3039 2HB  LEU A 203     195.884  19.738   9.127  1.00 21.630          H  
ATOM   3040  HG  LEU A 203     195.849  21.763   7.828  1.00 21.630          H  
ATOM   3041 1HD1 LEU A 203     194.703  20.883   5.897  1.00 21.630          H  
ATOM   3042 2HD1 LEU A 203     195.594  19.624   6.695  1.00 21.630          H  
ATOM   3043 3HD1 LEU A 203     193.847  19.715   6.879  1.00 21.630          H  
ATOM   3044 1HD2 LEU A 203     193.735  22.761   7.113  1.00 21.630          H  
ATOM   3045 2HD2 LEU A 203     192.837  21.665   8.136  1.00 21.630          H  
ATOM   3046 3HD2 LEU A 203     193.908  22.869   8.870  1.00 21.630          H  
ATOM   3047  N   VAL A 204     194.527  17.301  10.576  1.00 10.400          N  
ATOM   3048  CA  VAL A 204     194.986  16.401  11.635  1.00  9.320          C  
ATOM   3049  C   VAL A 204     196.241  15.538  11.395  1.00  8.040          C  
ATOM   3050  O   VAL A 204     197.076  15.437  12.287  1.00  7.780          O  
ATOM   3051  CB  VAL A 204     193.803  15.511  12.079  1.00 13.480          C  
ATOM   3052  CG1 VAL A 204     192.690  16.398  12.650  1.00 13.480          C  
ATOM   3053  CG2 VAL A 204     193.237  14.663  10.893  1.00 13.480          C  
ATOM   3054  H   VAL A 204     194.292  16.932   9.650  1.00 12.480          H  
ATOM   3055  HA  VAL A 204     195.223  17.025  12.496  1.00 11.180          H  
ATOM   3056  HB  VAL A 204     194.133  14.879  12.867  1.00 16.180          H  
ATOM   3057 1HG1 VAL A 204     191.876  15.769  13.002  1.00 16.180          H  
ATOM   3058 2HG1 VAL A 204     193.082  16.982  13.484  1.00 16.180          H  
ATOM   3059 3HG1 VAL A 204     192.319  17.069  11.889  1.00 16.180          H  
ATOM   3060 1HG2 VAL A 204     192.408  14.078  11.248  1.00 16.180          H  
ATOM   3061 2HG2 VAL A 204     192.885  15.321  10.109  1.00 16.180          H  
ATOM   3062 3HG2 VAL A 204     193.961  13.993  10.485  1.00 16.180          H  
ATOM   3063  N   CYS A 205     196.339  14.883  10.234  1.00  7.370          N  
ATOM   3064  CA  CYS A 205     197.393  13.895   9.918  1.00  6.190          C  
ATOM   3065  C   CYS A 205     197.498  12.746  10.922  1.00  5.040          C  
ATOM   3066  O   CYS A 205     198.572  12.175  11.096  1.00  4.940          O  
ATOM   3067  CB  CYS A 205     198.766  14.562   9.825  1.00  9.140          C  
ATOM   3068  SG  CYS A 205     200.130  13.477   9.369  1.00  9.140          S  
ATOM   3069  H   CYS A 205     195.609  15.045   9.533  1.00  8.840          H  
ATOM   3070  HA  CYS A 205     197.201  13.472   8.951  1.00  7.430          H  
ATOM   3071 1HB  CYS A 205     198.719  15.301   9.081  1.00 10.970          H  
ATOM   3072 2HB  CYS A 205     199.024  15.049  10.760  1.00 10.970          H  
ATOM   3073  HG  CYS A 205     199.980  12.639  10.405  1.00 10.970          H  
ATOM   3074  N   LYS A 206     196.388  12.270  11.482  1.00  4.290          N  
ATOM   3075  CA  LYS A 206     196.531  11.188  12.454  1.00  3.230          C  
ATOM   3076  C   LYS A 206     197.119   9.965  11.755  1.00  2.170          C  
ATOM   3077  O   LYS A 206     197.946   9.210  12.312  1.00  1.690          O  
ATOM   3078  CB  LYS A 206     195.177  10.822  13.066  1.00  4.950          C  
ATOM   3079  CG  LYS A 206     194.466  11.925  13.858  1.00  4.950          C  
ATOM   3080  CD  LYS A 206     195.198  12.393  15.111  1.00  4.950          C  
ATOM   3081  CE  LYS A 206     194.399  13.454  15.858  1.00  4.950          C  
ATOM   3082  NZ  LYS A 206     195.107  13.935  17.088  1.00  4.950          N  
ATOM   3083  H   LYS A 206     195.484  12.677  11.296  1.00  5.150          H  
ATOM   3084  HA  LYS A 206     197.224  11.504  13.227  1.00  3.880          H  
ATOM   3085 1HB  LYS A 206     194.517  10.544  12.273  1.00  5.940          H  
ATOM   3086 2HB  LYS A 206     195.276   9.943  13.698  1.00  5.940          H  
ATOM   3087 1HG  LYS A 206     194.287  12.746  13.204  1.00  5.940          H  
ATOM   3088 2HG  LYS A 206     193.505  11.535  14.169  1.00  5.940          H  
ATOM   3089 1HD  LYS A 206     195.319  11.551  15.781  1.00  5.940          H  
ATOM   3090 2HD  LYS A 206     196.175  12.803  14.856  1.00  5.940          H  
ATOM   3091 1HE  LYS A 206     194.229  14.301  15.200  1.00  5.940          H  
ATOM   3092 2HE  LYS A 206     193.436  13.033  16.147  1.00  5.940          H  
ATOM   3093 1HZ  LYS A 206     194.541  14.634  17.549  1.00  5.940          H  
ATOM   3094 2HZ  LYS A 206     195.263  13.160  17.718  1.00  5.940          H  
ATOM   3095 3HZ  LYS A 206     195.997  14.341  16.827  1.00  5.940          H  
ATOM   3096  N   ASP A 207     196.696   9.792  10.503  1.00  2.230          N  
ATOM   3097  CA  ASP A 207     197.148   8.714   9.664  1.00  2.030          C  
ATOM   3098  C   ASP A 207     196.999   7.407  10.440  1.00  2.080          C  
ATOM   3099  O   ASP A 207     195.955   7.167  11.045  1.00  1.920          O  
ATOM   3100  CB  ASP A 207     198.593   9.054   9.241  1.00  2.920          C  
ATOM   3101  CG  ASP A 207     199.134   8.265   8.094  1.00  2.920          C  
ATOM   3102  OD1 ASP A 207     199.184   8.722   6.981  1.00  2.920          O  
ATOM   3103  OD2 ASP A 207     199.530   7.176   8.393  1.00  2.920          O  
ATOM   3104  H   ASP A 207     196.029  10.449  10.129  1.00  2.680          H  
ATOM   3105  HA  ASP A 207     196.518   8.662   8.775  1.00  2.440          H  
ATOM   3106 1HB  ASP A 207     198.633  10.112   8.969  1.00  3.510          H  
ATOM   3107 2HB  ASP A 207     199.264   8.934  10.096  1.00  3.510          H  
ATOM   3108  N   HIS A 208     198.035   6.580  10.476  1.00  2.330          N  
ATOM   3109  CA  HIS A 208     197.981   5.335  11.211  1.00  2.450          C  
ATOM   3110  C   HIS A 208     198.976   5.341  12.368  1.00  2.480          C  
ATOM   3111  O   HIS A 208     199.382   4.281  12.844  1.00  2.780          O  
ATOM   3112  CB  HIS A 208     198.281   4.187  10.254  1.00  3.380          C  
ATOM   3113  CG  HIS A 208     197.291   4.102   9.134  1.00  3.380          C  
ATOM   3114  ND1 HIS A 208     196.024   3.575   9.283  1.00  3.380          N  
ATOM   3115  CD2 HIS A 208     197.382   4.518   7.850  1.00  3.380          C  
ATOM   3116  CE1 HIS A 208     195.386   3.652   8.125  1.00  3.380          C  
ATOM   3117  NE2 HIS A 208     196.189   4.223   7.243  1.00  3.380          N  
ATOM   3118  H   HIS A 208     198.867   6.782   9.923  1.00  2.800          H  
ATOM   3119  HA  HIS A 208     196.984   5.191  11.625  1.00  2.940          H  
ATOM   3120 1HB  HIS A 208     199.275   4.325   9.825  1.00  4.060          H  
ATOM   3121 2HB  HIS A 208     198.275   3.243  10.794  1.00  4.060          H  
ATOM   3122  HD1 HIS A 208     195.552   3.436  10.155  1.00  4.060          H  
ATOM   3123  HD2 HIS A 208     198.182   5.006   7.287  1.00  4.060          H  
ATOM   3124  HE1 HIS A 208     194.359   3.285   8.025  1.00  4.060          H  
ATOM   3125  N   LEU A 209     199.415   6.534  12.782  1.00  2.400          N  
ATOM   3126  CA  LEU A 209     200.396   6.636  13.862  1.00  2.510          C  
ATOM   3127  C   LEU A 209     199.856   7.269  15.131  1.00  1.850          C  
ATOM   3128  O   LEU A 209     200.097   6.778  16.235  1.00  1.630          O  
ATOM   3129  CB  LEU A 209     201.596   7.466  13.399  1.00  3.470          C  
ATOM   3130  CG  LEU A 209     202.403   6.924  12.199  1.00  3.470          C  
ATOM   3131  CD1 LEU A 209     203.472   7.932  11.858  1.00  3.470          C  
ATOM   3132  CD2 LEU A 209     203.029   5.559  12.531  1.00  3.470          C  
ATOM   3133  H   LEU A 209     199.011   7.378  12.363  1.00  2.880          H  
ATOM   3134  HA  LEU A 209     200.723   5.635  14.124  1.00  3.010          H  
ATOM   3135 1HB  LEU A 209     201.235   8.460  13.130  1.00  4.160          H  
ATOM   3136 2HB  LEU A 209     202.276   7.570  14.237  1.00  4.160          H  
ATOM   3137  HG  LEU A 209     201.744   6.817  11.333  1.00  4.160          H  
ATOM   3138 1HD1 LEU A 209     204.045   7.580  11.002  1.00  4.160          H  
ATOM   3139 2HD1 LEU A 209     203.009   8.889  11.614  1.00  4.160          H  
ATOM   3140 3HD1 LEU A 209     204.131   8.062  12.706  1.00  4.160          H  
ATOM   3141 1HD2 LEU A 209     203.599   5.207  11.673  1.00  4.160          H  
ATOM   3142 2HD2 LEU A 209     203.693   5.646  13.384  1.00  4.160          H  
ATOM   3143 3HD2 LEU A 209     202.259   4.824  12.760  1.00  4.160          H  
ATOM   3144  N   ALA A 210     199.080   8.352  14.999  1.00  1.620          N  
ATOM   3145  CA  ALA A 210     198.599   9.045  16.189  1.00  1.430          C  
ATOM   3146  C   ALA A 210     197.761   8.120  17.056  1.00  0.880          C  
ATOM   3147  O   ALA A 210     197.761   8.223  18.287  1.00  1.130          O  
ATOM   3148  CB  ALA A 210     197.804  10.257  15.813  1.00  2.080          C  
ATOM   3149  H   ALA A 210     198.832   8.720  14.074  1.00  1.940          H  
ATOM   3150  HA  ALA A 210     199.467   9.357  16.771  1.00  1.720          H  
ATOM   3151 1HB  ALA A 210     197.478  10.767  16.713  1.00  2.490          H  
ATOM   3152 2HB  ALA A 210     198.413  10.912  15.222  1.00  2.490          H  
ATOM   3153 3HB  ALA A 210     196.955   9.930  15.245  1.00  2.490          H  
ATOM   3154  N   SER A 211     197.064   7.181  16.422  1.00  0.520          N  
ATOM   3155  CA  SER A 211     196.205   6.244  17.106  1.00  0.880          C  
ATOM   3156  C   SER A 211     196.998   5.137  17.806  1.00  0.930          C  
ATOM   3157  O   SER A 211     196.934   3.971  17.415  1.00  0.950          O  
ATOM   3158  CB  SER A 211     195.218   5.636  16.114  1.00  1.090          C  
ATOM   3159  OG  SER A 211     194.354   6.622  15.581  1.00  1.090          O  
ATOM   3160  H   SER A 211     197.083   7.134  15.413  1.00  0.620          H  
ATOM   3161  HA  SER A 211     195.641   6.789  17.864  1.00  1.060          H  
ATOM   3162 1HB  SER A 211     195.769   5.159  15.303  1.00  1.310          H  
ATOM   3163 2HB  SER A 211     194.631   4.864  16.610  1.00  1.310          H  
ATOM   3164  HG  SER A 211     193.770   6.171  14.932  1.00  1.310          H  
ATOM   3165  N   THR A 212     197.715   5.539  18.871  1.00  0.990          N  
ATOM   3166  CA  THR A 212     198.557   4.738  19.789  1.00  1.100          C  
ATOM   3167  C   THR A 212     199.997   4.324  19.403  1.00  1.200          C  
ATOM   3168  O   THR A 212     200.637   3.632  20.212  1.00  1.290          O  
ATOM   3169  CB  THR A 212     197.851   3.436  20.264  1.00  1.500          C  
ATOM   3170  OG1 THR A 212     197.911   2.443  19.238  1.00  1.500          O  
ATOM   3171  CG2 THR A 212     196.391   3.663  20.703  1.00  1.500          C  
ATOM   3172  H   THR A 212     197.684   6.549  19.026  1.00  1.190          H  
ATOM   3173  HA  THR A 212     198.668   5.350  20.683  1.00  1.320          H  
ATOM   3174  HB  THR A 212     198.396   3.061  21.128  1.00  1.800          H  
ATOM   3175  HG1 THR A 212     197.517   2.808  18.435  1.00  1.800          H  
ATOM   3176 1HG2 THR A 212     195.979   2.720  21.054  1.00  1.800          H  
ATOM   3177 2HG2 THR A 212     196.370   4.393  21.508  1.00  1.800          H  
ATOM   3178 3HG2 THR A 212     195.786   4.020  19.888  1.00  1.800          H  
ATOM   3179  N   ASP A 213     200.565   4.685  18.235  1.00  1.210          N  
ATOM   3180  CA  ASP A 213     201.912   4.165  18.033  1.00  1.320          C  
ATOM   3181  C   ASP A 213     202.892   5.009  18.846  1.00  1.390          C  
ATOM   3182  O   ASP A 213     202.504   6.010  19.457  1.00  1.660          O  
ATOM   3183  CB  ASP A 213     202.265   4.180  16.530  1.00  1.800          C  
ATOM   3184  CG  ASP A 213     203.377   3.180  16.125  1.00  1.800          C  
ATOM   3185  OD1 ASP A 213     203.529   2.901  14.964  1.00  1.800          O  
ATOM   3186  OD2 ASP A 213     204.077   2.733  17.003  1.00  1.800          O  
ATOM   3187  H   ASP A 213     200.147   5.298  17.530  1.00  1.450          H  
ATOM   3188  HA  ASP A 213     201.955   3.137  18.389  1.00  1.580          H  
ATOM   3189 1HB  ASP A 213     201.366   3.957  15.951  1.00  2.160          H  
ATOM   3190 2HB  ASP A 213     202.578   5.188  16.248  1.00  2.160          H  
ATOM   3191  N   GLN A 214     204.170   4.661  18.810  1.00  1.130          N  
ATOM   3192  CA  GLN A 214     205.141   5.371  19.630  1.00  1.120          C  
ATOM   3193  C   GLN A 214     206.295   5.935  18.833  1.00  1.080          C  
ATOM   3194  O   GLN A 214     207.018   5.206  18.159  1.00  0.810          O  
ATOM   3195  CB  GLN A 214     205.666   4.437  20.721  1.00  1.570          C  
ATOM   3196  CG  GLN A 214     204.546   3.850  21.590  1.00  1.570          C  
ATOM   3197  CD  GLN A 214     203.851   4.895  22.408  1.00  1.570          C  
ATOM   3198  OE1 GLN A 214     204.513   5.667  23.118  1.00  1.570          O  
ATOM   3199  NE2 GLN A 214     202.519   4.958  22.304  1.00  1.570          N  
ATOM   3200  H   GLN A 214     204.432   3.845  18.254  1.00  1.360          H  
ATOM   3201  HA  GLN A 214     204.640   6.212  20.109  1.00  1.340          H  
ATOM   3202 1HB  GLN A 214     206.218   3.615  20.264  1.00  1.890          H  
ATOM   3203 2HB  GLN A 214     206.354   4.981  21.367  1.00  1.890          H  
ATOM   3204 1HG  GLN A 214     203.807   3.357  20.963  1.00  1.890          H  
ATOM   3205 2HG  GLN A 214     204.984   3.126  22.272  1.00  1.890          H  
ATOM   3206 1HE2 GLN A 214     202.016   5.651  22.812  1.00  1.890          H  
ATOM   3207 2HE2 GLN A 214     201.991   4.324  21.681  1.00  1.890          H  
ATOM   3208  N   LEU A 215     206.445   7.247  18.898  1.00  1.350          N  
ATOM   3209  CA  LEU A 215     207.507   7.940  18.183  1.00  1.380          C  
ATOM   3210  C   LEU A 215     208.146   8.957  19.140  1.00  1.290          C  
ATOM   3211  O   LEU A 215     207.446   9.839  19.635  1.00  1.400          O  
ATOM   3212  CB  LEU A 215     206.920   8.614  16.926  1.00  1.920          C  
ATOM   3213  CG  LEU A 215     206.325   7.680  15.823  1.00  1.920          C  
ATOM   3214  CD1 LEU A 215     204.782   7.476  16.020  1.00  1.920          C  
ATOM   3215  CD2 LEU A 215     206.617   8.295  14.466  1.00  1.920          C  
ATOM   3216  H   LEU A 215     205.795   7.770  19.471  1.00  1.620          H  
ATOM   3217  HA  LEU A 215     208.273   7.222  17.885  1.00  1.660          H  
ATOM   3218 1HB  LEU A 215     206.152   9.322  17.228  1.00  2.300          H  
ATOM   3219 2HB  LEU A 215     207.698   9.144  16.441  1.00  2.300          H  
ATOM   3220  HG  LEU A 215     206.804   6.699  15.888  1.00  2.300          H  
ATOM   3221 1HD1 LEU A 215     204.416   6.820  15.245  1.00  2.300          H  
ATOM   3222 2HD1 LEU A 215     204.560   7.031  16.974  1.00  2.300          H  
ATOM   3223 3HD1 LEU A 215     204.275   8.435  15.953  1.00  2.300          H  
ATOM   3224 1HD2 LEU A 215     206.231   7.644  13.686  1.00  2.300          H  
ATOM   3225 2HD2 LEU A 215     206.141   9.274  14.394  1.00  2.300          H  
ATOM   3226 3HD2 LEU A 215     207.693   8.407  14.338  1.00  2.300          H  
ATOM   3227  N   LYS A 216     209.447   8.813  19.440  1.00  1.080          N  
ATOM   3228  CA  LYS A 216     210.154   9.667  20.417  1.00  0.930          C  
ATOM   3229  C   LYS A 216     211.618   9.946  20.031  1.00  0.760          C  
ATOM   3230  O   LYS A 216     212.141   9.218  19.202  1.00  0.810          O  
ATOM   3231  CB  LYS A 216     210.125   8.926  21.767  1.00  1.360          C  
ATOM   3232  CG  LYS A 216     208.751   8.778  22.394  1.00  1.360          C  
ATOM   3233  CD  LYS A 216     208.851   8.172  23.772  1.00  1.360          C  
ATOM   3234  CE  LYS A 216     207.479   8.018  24.414  1.00  1.360          C  
ATOM   3235  NZ  LYS A 216     207.573   7.479  25.800  1.00  1.360          N  
ATOM   3236  H   LYS A 216     209.987   8.052  19.005  1.00  1.300          H  
ATOM   3237  HA  LYS A 216     209.634  10.614  20.497  1.00  1.120          H  
ATOM   3238 1HB  LYS A 216     210.455   7.905  21.579  1.00  1.630          H  
ATOM   3239 2HB  LYS A 216     210.830   9.317  22.474  1.00  1.630          H  
ATOM   3240 1HG  LYS A 216     208.270   9.754  22.450  1.00  1.630          H  
ATOM   3241 2HG  LYS A 216     208.134   8.122  21.785  1.00  1.630          H  
ATOM   3242 1HD  LYS A 216     209.315   7.188  23.698  1.00  1.630          H  
ATOM   3243 2HD  LYS A 216     209.481   8.803  24.408  1.00  1.630          H  
ATOM   3244 1HE  LYS A 216     206.986   8.987  24.444  1.00  1.630          H  
ATOM   3245 2HE  LYS A 216     206.878   7.333  23.810  1.00  1.630          H  
ATOM   3246 1HZ  LYS A 216     206.644   7.388  26.187  1.00  1.630          H  
ATOM   3247 2HZ  LYS A 216     208.019   6.574  25.782  1.00  1.630          H  
ATOM   3248 3HZ  LYS A 216     208.117   8.115  26.372  1.00  1.630          H  
ATOM   3249  N   SER A 217     212.314  10.980  20.551  1.00  0.630          N  
ATOM   3250  CA  SER A 217     211.939  12.195  21.297  1.00  1.040          C  
ATOM   3251  C   SER A 217     213.217  13.034  21.320  1.00  0.950          C  
ATOM   3252  O   SER A 217     213.724  13.406  22.400  1.00  0.900          O  
ATOM   3253  CB  SER A 217     211.438  11.954  22.697  1.00  1.290          C  
ATOM   3254  OG  SER A 217     211.161  13.153  23.318  1.00  1.290          O  
ATOM   3255  H   SER A 217     213.288  10.975  20.284  1.00  0.760          H  
ATOM   3256  HA  SER A 217     211.179  12.748  20.735  1.00  1.250          H  
ATOM   3257 1HB  SER A 217     210.528  11.414  22.669  1.00  1.550          H  
ATOM   3258 2HB  SER A 217     212.162  11.379  23.263  1.00  1.550          H  
ATOM   3259  HG  SER A 217     210.750  12.926  24.160  1.00  1.550          H  
ATOM   3260  N   VAL A 218     213.822  13.224  20.143  1.00  0.930          N  
ATOM   3261  CA  VAL A 218     215.135  13.856  20.140  1.00  0.880          C  
ATOM   3262  C   VAL A 218     215.317  15.093  19.292  1.00  0.850          C  
ATOM   3263  O   VAL A 218     214.916  15.152  18.136  1.00  0.840          O  
ATOM   3264  CB  VAL A 218     216.237  12.836  19.760  1.00  1.250          C  
ATOM   3265  CG1 VAL A 218     216.348  11.760  20.851  1.00  1.250          C  
ATOM   3266  CG2 VAL A 218     215.920  12.204  18.390  1.00  1.250          C  
ATOM   3267  H   VAL A 218     213.328  12.972  19.283  1.00  1.120          H  
ATOM   3268  HA  VAL A 218     215.304  14.139  21.150  1.00  1.060          H  
ATOM   3269  HB  VAL A 218     217.198  13.355  19.710  1.00  1.500          H  
ATOM   3270 1HG1 VAL A 218     217.140  11.059  20.596  1.00  1.500          H  
ATOM   3271 2HG1 VAL A 218     216.580  12.246  21.801  1.00  1.500          H  
ATOM   3272 3HG1 VAL A 218     215.412  11.224  20.942  1.00  1.500          H  
ATOM   3273 1HG2 VAL A 218     216.700  11.496  18.125  1.00  1.500          H  
ATOM   3274 2HG2 VAL A 218     214.960  11.684  18.430  1.00  1.500          H  
ATOM   3275 3HG2 VAL A 218     215.874  12.973  17.628  1.00  1.500          H  
ATOM   3276  N   GLY A 219     215.989  16.070  19.859  1.00  0.820          N  
ATOM   3277  CA  GLY A 219     216.222  17.304  19.146  1.00  0.800          C  
ATOM   3278  C   GLY A 219     217.191  17.134  17.997  1.00  0.800          C  
ATOM   3279  O   GLY A 219     218.199  16.436  18.111  1.00  0.810          O  
ATOM   3280  H   GLY A 219     216.316  15.926  20.815  1.00  0.980          H  
ATOM   3281 1HA  GLY A 219     215.295  17.674  18.757  1.00  0.960          H  
ATOM   3282 2HA  GLY A 219     216.592  18.054  19.840  1.00  0.960          H  
ATOM   3283  N   LEU A 220     216.911  17.827  16.904  1.00  0.820          N  
ATOM   3284  CA  LEU A 220     217.784  17.854  15.749  1.00  0.810          C  
ATOM   3285  C   LEU A 220     218.286  19.260  15.541  1.00  0.790          C  
ATOM   3286  O   LEU A 220     217.552  20.236  15.724  1.00  0.820          O  
ATOM   3287  CB  LEU A 220     217.101  17.399  14.463  1.00  1.140          C  
ATOM   3288  CG  LEU A 220     216.457  16.021  14.441  1.00  1.140          C  
ATOM   3289  CD1 LEU A 220     215.856  15.831  13.043  1.00  1.140          C  
ATOM   3290  CD2 LEU A 220     217.468  14.927  14.787  1.00  1.140          C  
ATOM   3291  H   LEU A 220     216.050  18.357  16.893  1.00  0.980          H  
ATOM   3292  HA  LEU A 220     218.648  17.224  15.935  1.00  0.970          H  
ATOM   3293 1HB  LEU A 220     216.334  18.117  14.227  1.00  1.370          H  
ATOM   3294 2HB  LEU A 220     217.847  17.427  13.666  1.00  1.370          H  
ATOM   3295  HG  LEU A 220     215.647  15.987  15.175  1.00  1.370          H  
ATOM   3296 1HD1 LEU A 220     215.369  14.870  12.964  1.00  1.370          H  
ATOM   3297 2HD1 LEU A 220     215.130  16.617  12.846  1.00  1.370          H  
ATOM   3298 3HD1 LEU A 220     216.652  15.881  12.303  1.00  1.370          H  
ATOM   3299 1HD2 LEU A 220     216.974  13.958  14.756  1.00  1.370          H  
ATOM   3300 2HD2 LEU A 220     218.291  14.940  14.068  1.00  1.370          H  
ATOM   3301 3HD2 LEU A 220     217.865  15.085  15.789  1.00  1.370          H  
ATOM   3302  N   ASN A 221     219.514  19.350  15.080  1.00  0.740          N  
ATOM   3303  CA  ASN A 221     220.201  20.593  14.777  1.00  0.780          C  
ATOM   3304  C   ASN A 221     219.813  21.238  13.435  1.00  0.920          C  
ATOM   3305  O   ASN A 221     220.048  20.660  12.367  1.00  1.040          O  
ATOM   3306  CB  ASN A 221     221.687  20.347  14.842  1.00  1.080          C  
ATOM   3307  CG  ASN A 221     222.477  21.549  14.620  1.00  1.080          C  
ATOM   3308  OD1 ASN A 221     222.015  22.570  14.103  1.00  1.080          O  
ATOM   3309  ND2 ASN A 221     223.692  21.469  14.954  1.00  1.080          N  
ATOM   3310  H   ASN A 221     220.039  18.470  14.959  1.00  0.890          H  
ATOM   3311  HA  ASN A 221     219.944  21.311  15.561  1.00  0.940          H  
ATOM   3312 1HB  ASN A 221     221.949  19.937  15.825  1.00  1.290          H  
ATOM   3313 2HB  ASN A 221     221.963  19.599  14.098  1.00  1.290          H  
ATOM   3314 1HD2 ASN A 221     224.307  22.257  14.757  1.00  1.290          H  
ATOM   3315 2HD2 ASN A 221     224.036  20.639  15.443  1.00  1.290          H  
ATOM   3316  N   LEU A 222     219.249  22.460  13.494  1.00  0.880          N  
ATOM   3317  CA  LEU A 222     218.782  23.227  12.326  1.00  1.010          C  
ATOM   3318  C   LEU A 222     219.839  23.379  11.232  1.00  1.090          C  
ATOM   3319  O   LEU A 222     219.504  23.546  10.060  1.00  1.230          O  
ATOM   3320  CB  LEU A 222     218.350  24.648  12.730  1.00  1.360          C  
ATOM   3321  CG  LEU A 222     217.763  25.568  11.600  1.00  1.360          C  
ATOM   3322  CD1 LEU A 222     216.477  24.967  11.016  1.00  1.360          C  
ATOM   3323  CD2 LEU A 222     217.500  26.923  12.172  1.00  1.360          C  
ATOM   3324  H   LEU A 222     219.104  22.889  14.417  1.00  1.060          H  
ATOM   3325  HA  LEU A 222     217.933  22.693  11.909  1.00  1.210          H  
ATOM   3326 1HB  LEU A 222     217.604  24.578  13.497  1.00  1.630          H  
ATOM   3327 2HB  LEU A 222     219.216  25.158  13.156  1.00  1.630          H  
ATOM   3328  HG  LEU A 222     218.482  25.665  10.801  1.00  1.630          H  
ATOM   3329 1HD1 LEU A 222     216.092  25.631  10.239  1.00  1.630          H  
ATOM   3330 2HD1 LEU A 222     216.681  23.994  10.575  1.00  1.630          H  
ATOM   3331 3HD1 LEU A 222     215.729  24.863  11.803  1.00  1.630          H  
ATOM   3332 1HD2 LEU A 222     217.104  27.581  11.398  1.00  1.630          H  
ATOM   3333 2HD2 LEU A 222     216.785  26.838  12.971  1.00  1.630          H  
ATOM   3334 3HD2 LEU A 222     218.427  27.346  12.564  1.00  1.630          H  
ATOM   3335  N   GLU A 223     221.114  23.344  11.606  1.00  1.020          N  
ATOM   3336  CA  GLU A 223     222.237  23.528  10.691  1.00  1.090          C  
ATOM   3337  C   GLU A 223     222.227  22.472   9.582  1.00  1.150          C  
ATOM   3338  O   GLU A 223     222.823  22.675   8.519  1.00  1.230          O  
ATOM   3339  CB  GLU A 223     223.580  23.461  11.439  1.00  1.500          C  
ATOM   3340  CG  GLU A 223     223.873  24.649  12.387  1.00  1.500          C  
ATOM   3341  CD  GLU A 223     225.226  24.542  13.103  1.00  1.500          C  
ATOM   3342  OE1 GLU A 223     225.452  23.610  13.886  1.00  1.500          O  
ATOM   3343  OE2 GLU A 223     226.040  25.399  12.832  1.00  1.500          O  
ATOM   3344  H   GLU A 223     221.311  23.158  12.585  1.00  1.220          H  
ATOM   3345  HA  GLU A 223     222.149  24.515  10.234  1.00  1.310          H  
ATOM   3346 1HB  GLU A 223     223.626  22.541  12.014  1.00  1.800          H  
ATOM   3347 2HB  GLU A 223     224.388  23.421  10.711  1.00  1.800          H  
ATOM   3348 1HG  GLU A 223     223.863  25.568  11.800  1.00  1.800          H  
ATOM   3349 2HG  GLU A 223     223.080  24.725  13.126  1.00  1.800          H  
ATOM   3350  N   GLY A 224     221.558  21.339   9.822  1.00  1.140          N  
ATOM   3351  CA  GLY A 224     221.454  20.260   8.850  1.00  1.200          C  
ATOM   3352  C   GLY A 224     220.692  20.705   7.595  1.00  1.270          C  
ATOM   3353  O   GLY A 224     220.778  20.060   6.548  1.00  1.320          O  
ATOM   3354  H   GLY A 224     221.069  21.224  10.717  1.00  1.370          H  
ATOM   3355 1HA  GLY A 224     222.451  19.918   8.577  1.00  1.440          H  
ATOM   3356 2HA  GLY A 224     220.937  19.418   9.309  1.00  1.440          H  
ATOM   3357  N   SER A 225     219.959  21.824   7.697  1.00  1.270          N  
ATOM   3358  CA  SER A 225     219.191  22.396   6.601  1.00  1.330          C  
ATOM   3359  C   SER A 225     220.003  23.408   5.783  1.00  1.350          C  
ATOM   3360  O   SER A 225     219.486  23.990   4.828  1.00  1.410          O  
ATOM   3361  CB  SER A 225     217.927  23.058   7.128  1.00  1.840          C  
ATOM   3362  OG  SER A 225     217.052  22.116   7.703  1.00  1.840          O  
ATOM   3363  H   SER A 225     219.912  22.312   8.595  1.00  1.520          H  
ATOM   3364  HA  SER A 225     218.898  21.585   5.935  1.00  1.600          H  
ATOM   3365 1HB  SER A 225     218.197  23.797   7.876  1.00  2.210          H  
ATOM   3366 2HB  SER A 225     217.423  23.582   6.320  1.00  2.210          H  
ATOM   3367  HG  SER A 225     216.275  22.609   7.972  1.00  2.210          H  
ATOM   3368  N   GLY A 226     221.271  23.645   6.159  1.00  1.330          N  
ATOM   3369  CA  GLY A 226     222.107  24.605   5.437  1.00  1.370          C  
ATOM   3370  C   GLY A 226     221.917  26.058   5.874  1.00  1.350          C  
ATOM   3371  O   GLY A 226     222.222  26.985   5.122  1.00  1.640          O  
ATOM   3372  H   GLY A 226     221.678  23.143   6.954  1.00  1.600          H  
ATOM   3373 1HA  GLY A 226     223.152  24.326   5.578  1.00  1.640          H  
ATOM   3374 2HA  GLY A 226     221.905  24.520   4.371  1.00  1.640          H  
ATOM   3375  N   VAL A 227     221.398  26.260   7.077  1.00  1.040          N  
ATOM   3376  CA  VAL A 227     221.161  27.597   7.589  1.00  0.970          C  
ATOM   3377  C   VAL A 227     222.452  28.202   8.132  1.00  0.980          C  
ATOM   3378  O   VAL A 227     223.100  27.620   9.000  1.00  1.000          O  
ATOM   3379  CB  VAL A 227     220.091  27.544   8.705  1.00  1.390          C  
ATOM   3380  CG1 VAL A 227     219.871  28.931   9.332  1.00  1.390          C  
ATOM   3381  CG2 VAL A 227     218.790  27.006   8.113  1.00  1.390          C  
ATOM   3382  H   VAL A 227     221.189  25.463   7.658  1.00  1.250          H  
ATOM   3383  HA  VAL A 227     220.794  28.224   6.774  1.00  1.160          H  
ATOM   3384  HB  VAL A 227     220.432  26.876   9.499  1.00  1.660          H  
ATOM   3385 1HG1 VAL A 227     219.118  28.845  10.113  1.00  1.660          H  
ATOM   3386 2HG1 VAL A 227     220.797  29.302   9.771  1.00  1.660          H  
ATOM   3387 3HG1 VAL A 227     219.526  29.629   8.570  1.00  1.660          H  
ATOM   3388 1HG2 VAL A 227     218.027  26.950   8.882  1.00  1.660          H  
ATOM   3389 2HG2 VAL A 227     218.453  27.671   7.324  1.00  1.660          H  
ATOM   3390 3HG2 VAL A 227     218.958  26.018   7.700  1.00  1.660          H  
ATOM   3391  N   SER A 228     222.800  29.387   7.647  1.00  0.960          N  
ATOM   3392  CA  SER A 228     224.012  30.084   8.068  1.00  0.960          C  
ATOM   3393  C   SER A 228     223.792  31.581   8.063  1.00  0.960          C  
ATOM   3394  O   SER A 228     223.273  32.142   7.093  1.00  1.060          O  
ATOM   3395  CB  SER A 228     225.181  29.730   7.181  1.00  1.340          C  
ATOM   3396  OG  SER A 228     226.315  30.466   7.551  1.00  1.340          O  
ATOM   3397  H   SER A 228     222.217  29.807   6.936  1.00  1.150          H  
ATOM   3398  HA  SER A 228     224.249  29.779   9.087  1.00  1.150          H  
ATOM   3399 1HB  SER A 228     225.390  28.663   7.272  1.00  1.610          H  
ATOM   3400 2HB  SER A 228     224.931  29.928   6.140  1.00  1.610          H  
ATOM   3401  HG  SER A 228     227.038  30.131   7.016  1.00  1.610          H  
ATOM   3402  N   THR A 229     224.148  32.217   9.175  1.00  0.850          N  
ATOM   3403  CA  THR A 229     223.949  33.643   9.365  1.00  0.840          C  
ATOM   3404  C   THR A 229     225.207  34.392   9.821  1.00  0.830          C  
ATOM   3405  O   THR A 229     226.215  33.790  10.220  1.00  0.820          O  
ATOM   3406  CB  THR A 229     222.816  33.862  10.396  1.00  1.180          C  
ATOM   3407  OG1 THR A 229     223.202  33.316  11.670  1.00  1.180          O  
ATOM   3408  CG2 THR A 229     221.520  33.159   9.916  1.00  1.180          C  
ATOM   3409  H   THR A 229     224.568  31.686   9.924  1.00  1.020          H  
ATOM   3410  HA  THR A 229     223.638  34.074   8.414  1.00  1.010          H  
ATOM   3411  HB  THR A 229     222.635  34.922  10.515  1.00  1.420          H  
ATOM   3412  HG1 THR A 229     222.627  33.668  12.361  1.00  1.420          H  
ATOM   3413 1HG2 THR A 229     220.736  33.319  10.632  1.00  1.420          H  
ATOM   3414 2HG2 THR A 229     221.218  33.571   8.954  1.00  1.420          H  
ATOM   3415 3HG2 THR A 229     221.685  32.093   9.812  1.00  1.420          H  
ATOM   3416  N   ASP A 230     225.133  35.732   9.730  1.00  0.840          N  
ATOM   3417  CA  ASP A 230     226.140  36.691  10.178  1.00  0.840          C  
ATOM   3418  C   ASP A 230     225.701  37.447  11.444  1.00  0.760          C  
ATOM   3419  O   ASP A 230     226.338  38.432  11.830  1.00  0.770          O  
ATOM   3420  CB  ASP A 230     226.377  37.690   9.041  1.00  1.180          C  
ATOM   3421  CG  ASP A 230     225.050  38.402   8.644  1.00  1.180          C  
ATOM   3422  OD1 ASP A 230     223.976  37.891   9.052  1.00  1.180          O  
ATOM   3423  OD2 ASP A 230     225.084  39.406   7.958  1.00  1.180          O  
ATOM   3424  H   ASP A 230     224.292  36.156   9.330  1.00  1.010          H  
ATOM   3425  HA  ASP A 230     227.066  36.156  10.393  1.00  1.010          H  
ATOM   3426 1HB  ASP A 230     227.111  38.442   9.351  1.00  1.410          H  
ATOM   3427 2HB  ASP A 230     226.788  37.172   8.169  1.00  1.410          H  
ATOM   3428  N   ILE A 231     224.616  36.946  12.040  1.00  0.680          N  
ATOM   3429  CA  ILE A 231     223.846  37.408  13.203  1.00  0.590          C  
ATOM   3430  C   ILE A 231     222.565  38.196  12.786  1.00  0.580          C  
ATOM   3431  O   ILE A 231     221.476  37.677  13.052  1.00  0.550          O  
ATOM   3432  CB  ILE A 231     224.705  38.072  14.322  1.00  0.860          C  
ATOM   3433  CG1 ILE A 231     225.649  36.986  14.911  1.00  0.860          C  
ATOM   3434  CG2 ILE A 231     223.771  38.684  15.414  1.00  0.860          C  
ATOM   3435  CD1 ILE A 231     226.727  37.496  15.799  1.00  0.860          C  
ATOM   3436  H   ILE A 231     224.267  36.111  11.594  1.00  0.820          H  
ATOM   3437  HA  ILE A 231     223.475  36.511  13.697  1.00  0.710          H  
ATOM   3438  HB  ILE A 231     225.336  38.838  13.940  1.00  1.030          H  
ATOM   3439 1HG1 ILE A 231     225.061  36.289  15.481  1.00  1.030          H  
ATOM   3440 2HG1 ILE A 231     226.122  36.450  14.092  1.00  1.030          H  
ATOM   3441 1HG2 ILE A 231     224.363  39.137  16.203  1.00  1.030          H  
ATOM   3442 2HG2 ILE A 231     223.141  39.454  14.980  1.00  1.030          H  
ATOM   3443 3HG2 ILE A 231     223.139  37.901  15.839  1.00  1.030          H  
ATOM   3444 1HD1 ILE A 231     227.320  36.659  16.138  1.00  1.030          H  
ATOM   3445 2HD1 ILE A 231     227.359  38.182  15.235  1.00  1.030          H  
ATOM   3446 3HD1 ILE A 231     226.309  38.010  16.656  1.00  1.030          H  
ATOM   3447  N   PRO A 232     222.583  39.390  12.131  1.00  0.630          N  
ATOM   3448  CA  PRO A 232     221.375  40.065  11.660  1.00  0.630          C  
ATOM   3449  C   PRO A 232     220.512  39.150  10.782  1.00  0.630          C  
ATOM   3450  O   PRO A 232     219.282  39.233  10.839  1.00  0.600          O  
ATOM   3451  CB  PRO A 232     221.931  41.233  10.848  1.00  0.950          C  
ATOM   3452  CG  PRO A 232     223.245  41.516  11.488  1.00  0.950          C  
ATOM   3453  CD  PRO A 232     223.799  40.145  11.837  1.00  0.950          C  
ATOM   3454  HA  PRO A 232     220.804  40.430  12.522  1.00  0.760          H  
ATOM   3455 1HB  PRO A 232     222.015  40.944   9.795  1.00  1.130          H  
ATOM   3456 2HB  PRO A 232     221.238  42.098  10.894  1.00  1.130          H  
ATOM   3457 1HG  PRO A 232     223.893  42.062  10.812  1.00  1.130          H  
ATOM   3458 2HG  PRO A 232     223.082  42.158  12.346  1.00  1.130          H  
ATOM   3459 1HD  PRO A 232     224.305  39.738  10.969  1.00  1.130          H  
ATOM   3460 2HD  PRO A 232     224.444  40.241  12.677  1.00  1.130          H  
ATOM   3461  N   SER A 233     221.143  38.218  10.041  1.00  0.680          N  
ATOM   3462  CA  SER A 233     220.379  37.312   9.192  1.00  0.710          C  
ATOM   3463  C   SER A 233     219.605  36.268  10.002  1.00  0.660          C  
ATOM   3464  O   SER A 233     218.747  35.569   9.462  1.00  0.660          O  
ATOM   3465  CB  SER A 233     221.295  36.634   8.197  1.00  0.980          C  
ATOM   3466  OG  SER A 233     221.857  37.563   7.317  1.00  0.980          O  
ATOM   3467  H   SER A 233     222.170  38.177   9.959  1.00  0.820          H  
ATOM   3468  HA  SER A 233     219.661  37.905   8.634  1.00  0.850          H  
ATOM   3469 1HB  SER A 233     222.080  36.123   8.710  1.00  1.180          H  
ATOM   3470 2HB  SER A 233     220.732  35.892   7.634  1.00  1.180          H  
ATOM   3471  HG  SER A 233     222.636  37.940   7.793  1.00  1.180          H  
ATOM   3472  N   ALA A 234     219.913  36.136  11.298  1.00  0.620          N  
ATOM   3473  CA  ALA A 234     219.159  35.239  12.161  1.00  0.580          C  
ATOM   3474  C   ALA A 234     217.957  36.031  12.635  1.00  0.570          C  
ATOM   3475  O   ALA A 234     216.829  35.550  12.640  1.00  0.560          O  
ATOM   3476  CB  ALA A 234     219.989  34.734  13.332  1.00  0.830          C  
ATOM   3477  H   ALA A 234     220.632  36.723  11.712  1.00  0.740          H  
ATOM   3478  HA  ALA A 234     218.806  34.395  11.575  1.00  0.700          H  
ATOM   3479 1HB  ALA A 234     219.374  34.079  13.956  1.00  0.990          H  
ATOM   3480 2HB  ALA A 234     220.837  34.181  12.967  1.00  0.990          H  
ATOM   3481 3HB  ALA A 234     220.337  35.575  13.927  1.00  0.990          H  
ATOM   3482  N   THR A 235     218.179  37.317  12.921  1.00  0.550          N  
ATOM   3483  CA  THR A 235     217.097  38.205  13.365  1.00  0.520          C  
ATOM   3484  C   THR A 235     215.993  38.189  12.305  1.00  0.520          C  
ATOM   3485  O   THR A 235     214.795  38.127  12.618  1.00  0.500          O  
ATOM   3486  CB  THR A 235     217.592  39.653  13.635  1.00  0.740          C  
ATOM   3487  OG1 THR A 235     218.561  39.636  14.702  1.00  0.740          O  
ATOM   3488  CG2 THR A 235     216.418  40.566  14.032  1.00  0.740          C  
ATOM   3489  H   THR A 235     219.147  37.644  12.898  1.00  0.660          H  
ATOM   3490  HA  THR A 235     216.685  37.815  14.295  1.00  0.620          H  
ATOM   3491  HB  THR A 235     218.052  40.054  12.746  1.00  0.890          H  
ATOM   3492  HG1 THR A 235     219.351  39.179  14.409  1.00  0.890          H  
ATOM   3493 1HG2 THR A 235     216.791  41.569  14.222  1.00  0.890          H  
ATOM   3494 2HG2 THR A 235     215.680  40.605  13.233  1.00  0.890          H  
ATOM   3495 3HG2 THR A 235     215.948  40.177  14.935  1.00  0.890          H  
ATOM   3496  N   LYS A 236     216.402  38.190  11.034  1.00  0.530          N  
ATOM   3497  CA  LYS A 236     215.477  38.161   9.897  1.00  0.530          C  
ATOM   3498  C   LYS A 236     214.520  36.953   9.904  1.00  0.530          C  
ATOM   3499  O   LYS A 236     213.493  36.986   9.219  1.00  0.510          O  
ATOM   3500  CB  LYS A 236     216.218  38.114   8.555  1.00  0.740          C  
ATOM   3501  CG  LYS A 236     216.969  39.359   8.159  1.00  0.740          C  
ATOM   3502  CD  LYS A 236     217.588  39.203   6.757  1.00  0.740          C  
ATOM   3503  CE  LYS A 236     218.437  40.406   6.359  1.00  0.740          C  
ATOM   3504  NZ  LYS A 236     218.994  40.259   4.978  1.00  0.740          N  
ATOM   3505  H   LYS A 236     217.411  38.269  10.874  1.00  0.640          H  
ATOM   3506  HA  LYS A 236     214.872  39.065   9.935  1.00  0.640          H  
ATOM   3507 1HB  LYS A 236     216.935  37.294   8.578  1.00  0.890          H  
ATOM   3508 2HB  LYS A 236     215.505  37.893   7.762  1.00  0.890          H  
ATOM   3509 1HG  LYS A 236     216.288  40.172   8.167  1.00  0.890          H  
ATOM   3510 2HG  LYS A 236     217.750  39.565   8.878  1.00  0.890          H  
ATOM   3511 1HD  LYS A 236     218.205  38.305   6.724  1.00  0.890          H  
ATOM   3512 2HD  LYS A 236     216.785  39.092   6.029  1.00  0.890          H  
ATOM   3513 1HE  LYS A 236     217.837  41.308   6.401  1.00  0.890          H  
ATOM   3514 2HE  LYS A 236     219.265  40.501   7.065  1.00  0.890          H  
ATOM   3515 1HZ  LYS A 236     219.553  41.070   4.755  1.00  0.890          H  
ATOM   3516 2HZ  LYS A 236     219.569  39.429   4.915  1.00  0.890          H  
ATOM   3517 3HZ  LYS A 236     218.234  40.186   4.319  1.00  0.890          H  
ATOM   3518  N   ARG A 237     214.883  35.862  10.594  1.00  0.550          N  
ATOM   3519  CA  ARG A 237     214.073  34.649  10.649  1.00  0.570          C  
ATOM   3520  C   ARG A 237     213.214  34.569  11.917  1.00  0.500          C  
ATOM   3521  O   ARG A 237     212.491  33.580  12.121  1.00  0.480          O  
ATOM   3522  CB  ARG A 237     214.963  33.413  10.586  1.00  0.790          C  
ATOM   3523  CG  ARG A 237     215.705  33.211   9.264  1.00  0.790          C  
ATOM   3524  CD  ARG A 237     216.458  31.900   9.215  1.00  0.790          C  
ATOM   3525  NE  ARG A 237     217.637  31.871  10.096  1.00  0.790          N  
ATOM   3526  CZ  ARG A 237     217.742  31.221  11.295  1.00  0.790          C  
ATOM   3527  NH1 ARG A 237     216.764  30.539  11.846  1.00  0.790          N  
ATOM   3528  NH2 ARG A 237     218.869  31.252  11.969  1.00  0.790          N  
ATOM   3529  H   ARG A 237     215.728  35.884  11.164  1.00  0.660          H  
ATOM   3530  HA  ARG A 237     213.412  34.641   9.785  1.00  0.680          H  
ATOM   3531 1HB  ARG A 237     215.710  33.476  11.377  1.00  0.950          H  
ATOM   3532 2HB  ARG A 237     214.365  32.517  10.771  1.00  0.950          H  
ATOM   3533 1HG  ARG A 237     214.990  33.231   8.444  1.00  0.950          H  
ATOM   3534 2HG  ARG A 237     216.427  34.023   9.136  1.00  0.950          H  
ATOM   3535 1HD  ARG A 237     215.798  31.089   9.487  1.00  0.950          H  
ATOM   3536 2HD  ARG A 237     216.803  31.741   8.195  1.00  0.950          H  
ATOM   3537  HE  ARG A 237     218.457  32.359   9.764  1.00  0.950          H  
ATOM   3538 1HH1 ARG A 237     215.830  30.433  11.405  1.00  0.950          H  
ATOM   3539 2HH1 ARG A 237     216.972  30.119  12.765  1.00  0.950          H  
ATOM   3540 1HH2 ARG A 237     219.675  31.737  11.609  1.00  0.950          H  
ATOM   3541 2HH2 ARG A 237     218.900  30.739  12.864  1.00  0.950          H  
ATOM   3542  N   TRP A 238     213.334  35.577  12.788  1.00  0.480          N  
ATOM   3543  CA  TRP A 238     212.572  35.619  14.026  1.00  0.430          C  
ATOM   3544  C   TRP A 238     211.617  36.808  14.066  1.00  0.440          C  
ATOM   3545  O   TRP A 238     210.445  36.654  14.376  1.00  0.440          O  
ATOM   3546  CB  TRP A 238     213.529  35.666  15.219  1.00  0.620          C  
ATOM   3547  CG  TRP A 238     214.217  34.328  15.550  1.00  0.620          C  
ATOM   3548  CD1 TRP A 238     215.460  33.914  15.173  1.00  0.620          C  
ATOM   3549  CD2 TRP A 238     213.702  33.280  16.400  1.00  0.620          C  
ATOM   3550  NE1 TRP A 238     215.726  32.670  15.703  1.00  0.620          N  
ATOM   3551  CE2 TRP A 238     214.669  32.275  16.454  1.00  0.620          C  
ATOM   3552  CE3 TRP A 238     212.539  33.123  17.112  1.00  0.620          C  
ATOM   3553  CZ2 TRP A 238     214.485  31.123  17.188  1.00  0.620          C  
ATOM   3554  CZ3 TRP A 238     212.369  31.977  17.876  1.00  0.620          C  
ATOM   3555  CH2 TRP A 238     213.309  31.001  17.907  1.00  0.620          C  
ATOM   3556  H   TRP A 238     213.945  36.363  12.568  1.00  0.580          H  
ATOM   3557  HA  TRP A 238     211.985  34.714  14.096  1.00  0.520          H  
ATOM   3558 1HB  TRP A 238     214.306  36.404  15.023  1.00  0.750          H  
ATOM   3559 2HB  TRP A 238     212.975  35.998  16.098  1.00  0.750          H  
ATOM   3560  HD1 TRP A 238     216.134  34.473  14.554  1.00  0.750          H  
ATOM   3561  HE1 TRP A 238     216.598  32.098  15.583  1.00  0.750          H  
ATOM   3562  HE3 TRP A 238     211.778  33.894  17.088  1.00  0.750          H  
ATOM   3563  HZ2 TRP A 238     215.242  30.334  17.224  1.00  0.750          H  
ATOM   3564  HZ3 TRP A 238     211.456  31.880  18.440  1.00  0.750          H  
ATOM   3565  HH2 TRP A 238     213.137  30.106  18.508  1.00  0.750          H  
ATOM   3566  N   GLY A 239     212.089  38.002  13.722  1.00  0.440          N  
ATOM   3567  CA  GLY A 239     211.195  39.157  13.763  1.00  0.450          C  
ATOM   3568  C   GLY A 239     210.466  39.214  15.107  1.00  0.390          C  
ATOM   3569  O   GLY A 239     211.086  39.127  16.172  1.00  0.330          O  
ATOM   3570  H   GLY A 239     213.065  38.104  13.437  1.00  0.530          H  
ATOM   3571 1HA  GLY A 239     211.767  40.069  13.605  1.00  0.540          H  
ATOM   3572 2HA  GLY A 239     210.471  39.091  12.957  1.00  0.540          H  
ATOM   3573  N   PHE A 240     209.140  39.366  15.031  1.00  0.420          N  
ATOM   3574  CA  PHE A 240     208.246  39.382  16.186  1.00  0.380          C  
ATOM   3575  C   PHE A 240     206.801  39.061  15.797  1.00  0.420          C  
ATOM   3576  O   PHE A 240     206.405  39.200  14.637  1.00  0.520          O  
ATOM   3577  CB  PHE A 240     208.294  40.717  16.926  1.00  0.550          C  
ATOM   3578  CG  PHE A 240     207.963  41.886  16.065  1.00  0.550          C  
ATOM   3579  CD1 PHE A 240     206.659  42.304  15.857  1.00  0.550          C  
ATOM   3580  CD2 PHE A 240     208.981  42.583  15.474  1.00  0.550          C  
ATOM   3581  CE1 PHE A 240     206.396  43.384  15.056  1.00  0.550          C  
ATOM   3582  CE2 PHE A 240     208.731  43.667  14.676  1.00  0.550          C  
ATOM   3583  CZ  PHE A 240     207.434  44.068  14.462  1.00  0.550          C  
ATOM   3584  H   PHE A 240     208.721  39.437  14.117  1.00  0.500          H  
ATOM   3585  HA  PHE A 240     208.566  38.608  16.868  1.00  0.460          H  
ATOM   3586 1HB  PHE A 240     207.602  40.688  17.759  1.00  0.660          H  
ATOM   3587 2HB  PHE A 240     209.293  40.864  17.338  1.00  0.660          H  
ATOM   3588  HD1 PHE A 240     205.834  41.767  16.317  1.00  0.660          H  
ATOM   3589  HD2 PHE A 240     209.997  42.253  15.654  1.00  0.660          H  
ATOM   3590  HE1 PHE A 240     205.366  43.700  14.893  1.00  0.660          H  
ATOM   3591  HE2 PHE A 240     209.552  44.211  14.212  1.00  0.660          H  
ATOM   3592  HZ  PHE A 240     207.228  44.930  13.827  1.00  0.660          H  
ATOM   3593  N   ARG A 241     205.993  38.707  16.801  1.00  0.370          N  
ATOM   3594  CA  ARG A 241     204.563  38.451  16.628  1.00  0.370          C  
ATOM   3595  C   ARG A 241     203.798  38.942  17.867  1.00  0.360          C  
ATOM   3596  O   ARG A 241     204.379  39.089  18.955  1.00  0.260          O  
ATOM   3597  CB  ARG A 241     204.332  36.945  16.430  1.00  0.520          C  
ATOM   3598  CG  ARG A 241     202.912  36.460  16.045  1.00  0.520          C  
ATOM   3599  CD  ARG A 241     202.852  34.958  15.903  1.00  0.520          C  
ATOM   3600  NE  ARG A 241     203.707  34.412  14.840  1.00  0.520          N  
ATOM   3601  CZ  ARG A 241     203.394  34.246  13.533  1.00  0.520          C  
ATOM   3602  NH1 ARG A 241     202.221  34.597  13.058  1.00  0.520          N  
ATOM   3603  NH2 ARG A 241     204.299  33.703  12.732  1.00  0.520          N  
ATOM   3604  H   ARG A 241     206.404  38.559  17.724  1.00  0.440          H  
ATOM   3605  HA  ARG A 241     204.203  38.991  15.752  1.00  0.440          H  
ATOM   3606 1HB  ARG A 241     205.017  36.581  15.668  1.00  0.620          H  
ATOM   3607 2HB  ARG A 241     204.582  36.444  17.360  1.00  0.620          H  
ATOM   3608 1HG  ARG A 241     202.202  36.697  16.835  1.00  0.620          H  
ATOM   3609 2HG  ARG A 241     202.594  36.928  15.114  1.00  0.620          H  
ATOM   3610 1HD  ARG A 241     203.172  34.515  16.848  1.00  0.620          H  
ATOM   3611 2HD  ARG A 241     201.835  34.656  15.708  1.00  0.620          H  
ATOM   3612  HE  ARG A 241     204.620  34.076  15.122  1.00  0.620          H  
ATOM   3613 1HH1 ARG A 241     201.521  35.009  13.656  1.00  0.620          H  
ATOM   3614 2HH1 ARG A 241     202.011  34.444  12.075  1.00  0.620          H  
ATOM   3615 1HH2 ARG A 241     205.208  33.433  13.094  1.00  0.620          H  
ATOM   3616 2HH2 ARG A 241     204.125  33.533  11.739  1.00  0.620          H  
ATOM   3617  N   SER A 242     202.493  39.169  17.712  1.00  0.560          N  
ATOM   3618  CA  SER A 242     201.635  39.542  18.831  1.00  0.620          C  
ATOM   3619  C   SER A 242     200.236  38.948  18.711  1.00  0.510          C  
ATOM   3620  O   SER A 242     199.765  38.614  17.620  1.00  0.870          O  
ATOM   3621  CB  SER A 242     201.511  41.051  18.921  1.00  0.840          C  
ATOM   3622  OG  SER A 242     200.875  41.579  17.789  1.00  0.840          O  
ATOM   3623  H   SER A 242     202.065  39.080  16.801  1.00  0.670          H  
ATOM   3624  HA  SER A 242     202.082  39.163  19.748  1.00  0.740          H  
ATOM   3625 1HB  SER A 242     200.948  41.320  19.812  1.00  1.010          H  
ATOM   3626 2HB  SER A 242     202.483  41.479  19.022  1.00  1.010          H  
ATOM   3627  HG  SER A 242     200.812  42.526  17.942  1.00  1.010          H  
ATOM   3628  N   GLY A 243     199.575  38.814  19.864  1.00  0.780          N  
ATOM   3629  CA  GLY A 243     198.193  38.317  19.960  1.00  1.070          C  
ATOM   3630  C   GLY A 243     198.075  36.784  19.936  1.00  0.960          C  
ATOM   3631  O   GLY A 243     196.971  36.238  19.939  1.00  1.330          O  
ATOM   3632  H   GLY A 243     200.067  39.132  20.713  1.00  0.940          H  
ATOM   3633 1HA  GLY A 243     197.747  38.696  20.880  1.00  1.280          H  
ATOM   3634 2HA  GLY A 243     197.612  38.732  19.138  1.00  1.280          H  
ATOM   3635  N   VAL A 244     199.218  36.113  19.890  1.00  0.580          N  
ATOM   3636  CA  VAL A 244     199.335  34.665  19.819  1.00  0.530          C  
ATOM   3637  C   VAL A 244     200.219  34.163  20.960  1.00  0.500          C  
ATOM   3638  O   VAL A 244     201.308  34.694  21.122  1.00  0.530          O  
ATOM   3639  CB  VAL A 244     199.983  34.282  18.465  1.00  0.760          C  
ATOM   3640  CG1 VAL A 244     200.187  32.773  18.344  1.00  0.760          C  
ATOM   3641  CG2 VAL A 244     199.102  34.787  17.342  1.00  0.760          C  
ATOM   3642  H   VAL A 244     200.060  36.671  19.906  1.00  0.700          H  
ATOM   3643  HA  VAL A 244     198.336  34.248  19.869  1.00  0.640          H  
ATOM   3644  HB  VAL A 244     200.965  34.745  18.398  1.00  0.910          H  
ATOM   3645 1HG1 VAL A 244     200.655  32.548  17.386  1.00  0.910          H  
ATOM   3646 2HG1 VAL A 244     200.835  32.422  19.137  1.00  0.910          H  
ATOM   3647 3HG1 VAL A 244     199.230  32.261  18.404  1.00  0.910          H  
ATOM   3648 1HG2 VAL A 244     199.544  34.540  16.386  1.00  0.910          H  
ATOM   3649 2HG2 VAL A 244     198.121  34.321  17.418  1.00  0.910          H  
ATOM   3650 3HG2 VAL A 244     198.992  35.870  17.410  1.00  0.910          H  
ATOM   3651  N   PRO A 245     199.804  33.195  21.790  1.00  0.490          N  
ATOM   3652  CA  PRO A 245     200.613  32.643  22.865  1.00  0.480          C  
ATOM   3653  C   PRO A 245     201.733  31.805  22.246  1.00  0.480          C  
ATOM   3654  O   PRO A 245     201.517  31.247  21.171  1.00  0.500          O  
ATOM   3655  CB  PRO A 245     199.604  31.787  23.636  1.00  0.720          C  
ATOM   3656  CG  PRO A 245     198.569  31.398  22.596  1.00  0.720          C  
ATOM   3657  CD  PRO A 245     198.475  32.588  21.653  1.00  0.720          C  
ATOM   3658  HA  PRO A 245     200.992  33.476  23.472  1.00  0.580          H  
ATOM   3659 1HB  PRO A 245     200.117  30.910  24.071  1.00  0.860          H  
ATOM   3660 2HB  PRO A 245     199.182  32.359  24.476  1.00  0.860          H  
ATOM   3661 1HG  PRO A 245     198.905  30.490  22.074  1.00  0.860          H  
ATOM   3662 2HG  PRO A 245     197.610  31.154  23.080  1.00  0.860          H  
ATOM   3663 1HD  PRO A 245     198.319  32.198  20.641  1.00  0.860          H  
ATOM   3664 2HD  PRO A 245     197.686  33.292  21.967  1.00  0.860          H  
ATOM   3665  N   PRO A 246     202.897  31.671  22.898  1.00  0.490          N  
ATOM   3666  CA  PRO A 246     204.017  30.847  22.477  1.00  0.500          C  
ATOM   3667  C   PRO A 246     203.683  29.380  22.663  1.00  0.600          C  
ATOM   3668  O   PRO A 246     202.834  29.046  23.495  1.00  0.660          O  
ATOM   3669  CB  PRO A 246     205.141  31.302  23.410  1.00  0.750          C  
ATOM   3670  CG  PRO A 246     204.424  31.768  24.665  1.00  0.750          C  
ATOM   3671  CD  PRO A 246     203.115  32.377  24.175  1.00  0.750          C  
ATOM   3672  HA  PRO A 246     204.253  31.062  21.424  1.00  0.600          H  
ATOM   3673 1HB  PRO A 246     205.835  30.460  23.593  1.00  0.900          H  
ATOM   3674 2HB  PRO A 246     205.724  32.097  22.932  1.00  0.900          H  
ATOM   3675 1HG  PRO A 246     204.261  30.911  25.340  1.00  0.900          H  
ATOM   3676 2HG  PRO A 246     205.053  32.489  25.209  1.00  0.900          H  
ATOM   3677 1HD  PRO A 246     202.318  32.141  24.892  1.00  0.900          H  
ATOM   3678 2HD  PRO A 246     203.233  33.456  24.012  1.00  0.900          H  
ATOM   3679  N   LYS A 247     204.385  28.510  21.946  1.00  0.630          N  
ATOM   3680  CA  LYS A 247     204.184  27.073  22.085  1.00  0.730          C  
ATOM   3681  C   LYS A 247     205.477  26.379  22.482  1.00  0.690          C  
ATOM   3682  O   LYS A 247     206.578  26.826  22.134  1.00  0.650          O  
ATOM   3683  CB  LYS A 247     203.673  26.486  20.766  1.00  0.980          C  
ATOM   3684  CG  LYS A 247     202.366  27.112  20.224  1.00  0.980          C  
ATOM   3685  CD  LYS A 247     201.156  26.793  21.094  1.00  0.980          C  
ATOM   3686  CE  LYS A 247     199.875  27.348  20.490  1.00  0.980          C  
ATOM   3687  NZ  LYS A 247     198.683  27.041  21.340  1.00  0.980          N  
ATOM   3688  H   LYS A 247     205.083  28.855  21.287  1.00  0.760          H  
ATOM   3689  HA  LYS A 247     203.460  26.888  22.876  1.00  0.880          H  
ATOM   3690 1HB  LYS A 247     204.433  26.592  20.006  1.00  1.180          H  
ATOM   3691 2HB  LYS A 247     203.501  25.417  20.894  1.00  1.180          H  
ATOM   3692 1HG  LYS A 247     202.481  28.197  20.170  1.00  1.180          H  
ATOM   3693 2HG  LYS A 247     202.184  26.741  19.218  1.00  1.180          H  
ATOM   3694 1HD  LYS A 247     201.061  25.715  21.216  1.00  1.180          H  
ATOM   3695 2HD  LYS A 247     201.282  27.248  22.077  1.00  1.180          H  
ATOM   3696 1HE  LYS A 247     199.971  28.433  20.394  1.00  1.180          H  
ATOM   3697 2HE  LYS A 247     199.726  26.916  19.502  1.00  1.180          H  
ATOM   3698 1HZ  LYS A 247     197.854  27.428  20.911  1.00  1.180          H  
ATOM   3699 2HZ  LYS A 247     198.579  26.039  21.430  1.00  1.180          H  
ATOM   3700 3HZ  LYS A 247     198.812  27.451  22.256  1.00  1.180          H  
ATOM   3701  N   VAL A 248     205.348  25.267  23.209  1.00  0.710          N  
ATOM   3702  CA  VAL A 248     206.529  24.509  23.598  1.00  0.680          C  
ATOM   3703  C   VAL A 248     206.412  23.016  23.308  1.00  0.740          C  
ATOM   3704  O   VAL A 248     205.311  22.476  23.169  1.00  0.810          O  
ATOM   3705  CB  VAL A 248     206.822  24.709  25.104  1.00  0.960          C  
ATOM   3706  CG1 VAL A 248     207.075  26.195  25.397  1.00  0.960          C  
ATOM   3707  CG2 VAL A 248     205.656  24.180  25.947  1.00  0.960          C  
ATOM   3708  H   VAL A 248     204.426  24.943  23.469  1.00  0.850          H  
ATOM   3709  HA  VAL A 248     207.377  24.889  23.034  1.00  0.820          H  
ATOM   3710  HB  VAL A 248     207.736  24.166  25.356  1.00  1.160          H  
ATOM   3711 1HG1 VAL A 248     207.314  26.324  26.451  1.00  1.160          H  
ATOM   3712 2HG1 VAL A 248     207.904  26.535  24.792  1.00  1.160          H  
ATOM   3713 3HG1 VAL A 248     206.194  26.781  25.160  1.00  1.160          H  
ATOM   3714 1HG2 VAL A 248     205.884  24.315  27.004  1.00  1.160          H  
ATOM   3715 2HG2 VAL A 248     204.748  24.727  25.702  1.00  1.160          H  
ATOM   3716 3HG2 VAL A 248     205.503  23.117  25.750  1.00  1.160          H  
ATOM   3717  N   VAL A 249     207.574  22.370  23.266  1.00  0.720          N  
ATOM   3718  CA  VAL A 249     207.740  20.927  23.097  1.00  0.810          C  
ATOM   3719  C   VAL A 249     208.693  20.343  24.148  1.00  0.810          C  
ATOM   3720  O   VAL A 249     209.770  20.886  24.398  1.00  0.720          O  
ATOM   3721  CB  VAL A 249     208.257  20.600  21.663  1.00  1.100          C  
ATOM   3722  CG1 VAL A 249     208.506  19.084  21.483  1.00  1.100          C  
ATOM   3723  CG2 VAL A 249     207.236  21.074  20.637  1.00  1.100          C  
ATOM   3724  H   VAL A 249     208.404  22.958  23.382  1.00  0.860          H  
ATOM   3725  HA  VAL A 249     206.765  20.455  23.222  1.00  0.970          H  
ATOM   3726  HB  VAL A 249     209.182  21.107  21.498  1.00  1.320          H  
ATOM   3727 1HG1 VAL A 249     208.860  18.895  20.473  1.00  1.320          H  
ATOM   3728 2HG1 VAL A 249     209.255  18.731  22.192  1.00  1.320          H  
ATOM   3729 3HG1 VAL A 249     207.579  18.539  21.643  1.00  1.320          H  
ATOM   3730 1HG2 VAL A 249     207.602  20.866  19.637  1.00  1.320          H  
ATOM   3731 2HG2 VAL A 249     206.292  20.552  20.796  1.00  1.320          H  
ATOM   3732 3HG2 VAL A 249     207.074  22.127  20.737  1.00  1.320          H  
ATOM   3733  N   SER A 250     208.294  19.246  24.787  1.00  0.910          N  
ATOM   3734  CA  SER A 250     209.172  18.574  25.751  1.00  0.930          C  
ATOM   3735  C   SER A 250     209.883  17.438  25.018  1.00  0.990          C  
ATOM   3736  O   SER A 250     209.265  16.789  24.167  1.00  1.110          O  
ATOM   3737  CB  SER A 250     208.364  18.016  26.910  1.00  1.290          C  
ATOM   3738  OG  SER A 250     207.727  19.038  27.637  1.00  1.290          O  
ATOM   3739  H   SER A 250     207.386  18.853  24.587  1.00  1.090          H  
ATOM   3740  HA  SER A 250     209.921  19.275  26.126  1.00  1.120          H  
ATOM   3741 1HB  SER A 250     207.621  17.318  26.528  1.00  1.550          H  
ATOM   3742 2HB  SER A 250     209.027  17.457  27.570  1.00  1.550          H  
ATOM   3743  HG  SER A 250     207.248  18.601  28.344  1.00  1.550          H  
ATOM   3744  N   TYR A 251     211.135  17.134  25.383  1.00  0.910          N  
ATOM   3745  CA  TYR A 251     211.840  16.031  24.727  1.00  0.990          C  
ATOM   3746  C   TYR A 251     212.843  15.312  25.651  1.00  0.840          C  
ATOM   3747  O   TYR A 251     212.965  15.670  26.823  1.00  0.780          O  
ATOM   3748  CB  TYR A 251     212.449  16.530  23.416  1.00  1.350          C  
ATOM   3749  CG  TYR A 251     213.543  17.564  23.467  1.00  1.350          C  
ATOM   3750  CD1 TYR A 251     214.844  17.166  23.434  1.00  1.350          C  
ATOM   3751  CD2 TYR A 251     213.248  18.904  23.479  1.00  1.350          C  
ATOM   3752  CE1 TYR A 251     215.866  18.083  23.408  1.00  1.350          C  
ATOM   3753  CE2 TYR A 251     214.283  19.810  23.445  1.00  1.350          C  
ATOM   3754  CZ  TYR A 251     215.566  19.403  23.409  1.00  1.350          C  
ATOM   3755  OH  TYR A 251     216.555  20.311  23.371  1.00  1.350          O  
ATOM   3756  H   TYR A 251     211.623  17.702  26.085  1.00  1.090          H  
ATOM   3757  HA  TYR A 251     211.093  15.294  24.455  1.00  1.190          H  
ATOM   3758 1HB  TYR A 251     212.822  15.686  22.857  1.00  1.620          H  
ATOM   3759 2HB  TYR A 251     211.645  16.956  22.827  1.00  1.620          H  
ATOM   3760  HD1 TYR A 251     215.051  16.115  23.414  1.00  1.620          H  
ATOM   3761  HD2 TYR A 251     212.211  19.248  23.491  1.00  1.620          H  
ATOM   3762  HE1 TYR A 251     216.901  17.765  23.374  1.00  1.620          H  
ATOM   3763  HE2 TYR A 251     214.080  20.849  23.428  1.00  1.620          H  
ATOM   3764  HH  TYR A 251     217.393  19.851  23.257  1.00  1.620          H  
ATOM   3765  N   GLU A 252     213.456  14.207  25.181  1.00  0.910          N  
ATOM   3766  CA  GLU A 252     214.375  13.438  26.032  1.00  0.940          C  
ATOM   3767  C   GLU A 252     215.849  13.852  25.919  1.00  0.860          C  
ATOM   3768  O   GLU A 252     216.567  13.832  26.923  1.00  0.860          O  
ATOM   3769  CB  GLU A 252     214.233  11.937  25.747  1.00  1.300          C  
ATOM   3770  CG  GLU A 252     212.860  11.338  26.157  1.00  1.300          C  
ATOM   3771  CD  GLU A 252     212.724   9.842  25.889  1.00  1.300          C  
ATOM   3772  OE1 GLU A 252     213.625   9.278  25.339  1.00  1.300          O  
ATOM   3773  OE2 GLU A 252     211.706   9.276  26.229  1.00  1.300          O  
ATOM   3774  H   GLU A 252     213.334  13.917  24.204  1.00  1.090          H  
ATOM   3775  HA  GLU A 252     214.076  13.597  27.066  1.00  1.130          H  
ATOM   3776 1HB  GLU A 252     214.369  11.764  24.679  1.00  1.560          H  
ATOM   3777 2HB  GLU A 252     215.012  11.388  26.271  1.00  1.560          H  
ATOM   3778 1HG  GLU A 252     212.714  11.515  27.218  1.00  1.560          H  
ATOM   3779 2HG  GLU A 252     212.075  11.869  25.630  1.00  1.560          H  
ATOM   3780  N   ALA A 253     216.302  14.199  24.712  1.00  0.800          N  
ATOM   3781  CA  ALA A 253     217.703  14.618  24.467  1.00  0.770          C  
ATOM   3782  C   ALA A 253     217.839  15.181  23.074  1.00  0.710          C  
ATOM   3783  O   ALA A 253     216.899  15.104  22.310  1.00  0.660          O  
ATOM   3784  CB  ALA A 253     218.666  13.496  24.641  1.00  1.090          C  
ATOM   3785  H   ALA A 253     215.637  14.120  23.935  1.00  0.960          H  
ATOM   3786  HA  ALA A 253     217.949  15.403  25.181  1.00  0.920          H  
ATOM   3787 1HB  ALA A 253     219.679  13.854  24.475  1.00  1.310          H  
ATOM   3788 2HB  ALA A 253     218.590  13.099  25.643  1.00  1.310          H  
ATOM   3789 3HB  ALA A 253     218.433  12.762  23.930  1.00  1.310          H  
ATOM   3790  N   GLY A 254     218.996  15.692  22.687  1.00  0.730          N  
ATOM   3791  CA  GLY A 254     219.116  16.095  21.284  1.00  0.690          C  
ATOM   3792  C   GLY A 254     220.546  16.338  20.818  1.00  0.640          C  
ATOM   3793  O   GLY A 254     221.496  16.279  21.603  1.00  0.610          O  
ATOM   3794  H   GLY A 254     219.782  15.785  23.319  1.00  0.880          H  
ATOM   3795 1HA  GLY A 254     218.669  15.336  20.644  1.00  0.830          H  
ATOM   3796 2HA  GLY A 254     218.543  17.005  21.129  1.00  0.830          H  
ATOM   3797  N   GLU A 255     220.668  16.632  19.527  1.00  0.650          N  
ATOM   3798  CA  GLU A 255     221.933  16.883  18.847  1.00  0.630          C  
ATOM   3799  C   GLU A 255     222.657  18.134  19.327  1.00  0.600          C  
ATOM   3800  O   GLU A 255     222.046  19.149  19.690  1.00  0.590          O  
ATOM   3801  CB  GLU A 255     221.702  16.991  17.331  1.00  0.890          C  
ATOM   3802  CG  GLU A 255     221.299  15.679  16.642  1.00  0.890          C  
ATOM   3803  CD  GLU A 255     221.147  15.804  15.125  1.00  0.890          C  
ATOM   3804  OE1 GLU A 255     220.940  16.903  14.636  1.00  0.890          O  
ATOM   3805  OE2 GLU A 255     221.250  14.799  14.462  1.00  0.890          O  
ATOM   3806  H   GLU A 255     219.810  16.641  18.972  1.00  0.780          H  
ATOM   3807  HA  GLU A 255     222.587  16.030  19.033  1.00  0.760          H  
ATOM   3808 1HB  GLU A 255     220.904  17.709  17.150  1.00  1.070          H  
ATOM   3809 2HB  GLU A 255     222.602  17.376  16.844  1.00  1.070          H  
ATOM   3810 1HG  GLU A 255     222.050  14.923  16.859  1.00  1.070          H  
ATOM   3811 2HG  GLU A 255     220.352  15.337  17.061  1.00  1.070          H  
ATOM   3812  N   TRP A 256     223.984  18.048  19.332  1.00  0.610          N  
ATOM   3813  CA  TRP A 256     224.823  19.173  19.714  1.00  0.590          C  
ATOM   3814  C   TRP A 256     224.889  20.111  18.515  1.00  0.590          C  
ATOM   3815  O   TRP A 256     224.340  19.789  17.450  1.00  0.650          O  
ATOM   3816  CB  TRP A 256     226.211  18.671  20.148  1.00  0.830          C  
ATOM   3817  CG  TRP A 256     227.021  18.016  19.067  1.00  0.830          C  
ATOM   3818  CD1 TRP A 256     226.991  16.707  18.682  1.00  0.830          C  
ATOM   3819  CD2 TRP A 256     228.049  18.644  18.261  1.00  0.830          C  
ATOM   3820  NE1 TRP A 256     227.894  16.494  17.674  1.00  0.830          N  
ATOM   3821  CE2 TRP A 256     228.548  17.669  17.405  1.00  0.830          C  
ATOM   3822  CE3 TRP A 256     228.577  19.931  18.206  1.00  0.830          C  
ATOM   3823  CZ2 TRP A 256     229.543  17.947  16.485  1.00  0.830          C  
ATOM   3824  CZ3 TRP A 256     229.568  20.213  17.295  1.00  0.830          C  
ATOM   3825  CH2 TRP A 256     230.039  19.254  16.450  1.00  0.830          C  
ATOM   3826  H   TRP A 256     224.416  17.181  19.048  1.00  0.730          H  
ATOM   3827  HA  TRP A 256     224.363  19.701  20.549  1.00  0.710          H  
ATOM   3828 1HB  TRP A 256     226.786  19.500  20.537  1.00  1.000          H  
ATOM   3829 2HB  TRP A 256     226.096  17.956  20.960  1.00  1.000          H  
ATOM   3830  HD1 TRP A 256     226.345  15.935  19.106  1.00  1.000          H  
ATOM   3831  HE1 TRP A 256     228.051  15.603  17.221  1.00  1.000          H  
ATOM   3832  HE3 TRP A 256     228.214  20.700  18.876  1.00  1.000          H  
ATOM   3833  HZ2 TRP A 256     229.938  17.189  15.809  1.00  1.000          H  
ATOM   3834  HZ3 TRP A 256     229.959  21.221  17.270  1.00  1.000          H  
ATOM   3835  HH2 TRP A 256     230.821  19.513  15.739  1.00  1.000          H  
ATOM   3836  N   ALA A 257     225.559  21.249  18.652  1.00  0.530          N  
ATOM   3837  CA  ALA A 257     225.581  22.162  17.518  1.00  0.550          C  
ATOM   3838  C   ALA A 257     226.851  22.931  17.408  1.00  0.520          C  
ATOM   3839  O   ALA A 257     227.630  22.992  18.348  1.00  0.460          O  
ATOM   3840  CB  ALA A 257     224.422  23.144  17.616  1.00  0.760          C  
ATOM   3841  H   ALA A 257     226.014  21.484  19.544  1.00  0.640          H  
ATOM   3842  HA  ALA A 257     225.521  21.564  16.625  1.00  0.660          H  
ATOM   3843 1HB  ALA A 257     224.435  23.810  16.748  1.00  0.910          H  
ATOM   3844 2HB  ALA A 257     223.480  22.602  17.648  1.00  0.910          H  
ATOM   3845 3HB  ALA A 257     224.533  23.720  18.508  1.00  0.910          H  
ATOM   3846  N   GLU A 258     227.118  23.479  16.237  1.00  0.570          N  
ATOM   3847  CA  GLU A 258     228.295  24.288  16.159  1.00  0.550          C  
ATOM   3848  C   GLU A 258     227.937  25.736  16.477  1.00  0.500          C  
ATOM   3849  O   GLU A 258     228.587  26.353  17.313  1.00  0.420          O  
ATOM   3850  CB  GLU A 258     228.957  24.139  14.791  1.00  0.780          C  
ATOM   3851  CG  GLU A 258     229.485  22.715  14.532  1.00  0.780          C  
ATOM   3852  CD  GLU A 258     230.191  22.562  13.228  1.00  0.780          C  
ATOM   3853  OE1 GLU A 258     230.268  23.525  12.519  1.00  0.780          O  
ATOM   3854  OE2 GLU A 258     230.656  21.478  12.944  1.00  0.780          O  
ATOM   3855  H   GLU A 258     226.504  23.388  15.417  1.00  0.680          H  
ATOM   3856  HA  GLU A 258     228.993  23.945  16.900  1.00  0.660          H  
ATOM   3857 1HB  GLU A 258     228.244  24.391  14.005  1.00  0.930          H  
ATOM   3858 2HB  GLU A 258     229.794  24.832  14.713  1.00  0.930          H  
ATOM   3859 1HG  GLU A 258     230.163  22.452  15.324  1.00  0.930          H  
ATOM   3860 2HG  GLU A 258     228.648  22.017  14.573  1.00  0.930          H  
ATOM   3861  N   ASN A 259     226.846  26.240  15.892  1.00  0.580          N  
ATOM   3862  CA  ASN A 259     226.474  27.645  16.061  1.00  0.540          C  
ATOM   3863  C   ASN A 259     225.288  27.903  17.008  1.00  0.510          C  
ATOM   3864  O   ASN A 259     224.125  27.764  16.608  1.00  0.530          O  
ATOM   3865  CB  ASN A 259     226.186  28.227  14.687  1.00  0.770          C  
ATOM   3866  CG  ASN A 259     225.966  29.698  14.685  1.00  0.770          C  
ATOM   3867  OD1 ASN A 259     225.831  30.317  15.731  1.00  0.770          O  
ATOM   3868  ND2 ASN A 259     225.951  30.272  13.501  1.00  0.770          N  
ATOM   3869  H   ASN A 259     226.319  25.660  15.242  1.00  0.700          H  
ATOM   3870  HA  ASN A 259     227.326  28.167  16.495  1.00  0.650          H  
ATOM   3871 1HB  ASN A 259     227.015  27.990  14.021  1.00  0.930          H  
ATOM   3872 2HB  ASN A 259     225.301  27.742  14.270  1.00  0.930          H  
ATOM   3873 1HD2 ASN A 259     225.841  31.274  13.402  1.00  0.930          H  
ATOM   3874 2HD2 ASN A 259     226.068  29.711  12.679  1.00  0.930          H  
ATOM   3875  N   CYS A 260     225.573  28.306  18.248  1.00  0.470          N  
ATOM   3876  CA  CYS A 260     224.544  28.565  19.253  1.00  0.430          C  
ATOM   3877  C   CYS A 260     224.509  30.051  19.620  1.00  0.390          C  
ATOM   3878  O   CYS A 260     225.437  30.795  19.287  1.00  0.410          O  
ATOM   3879  CB  CYS A 260     224.791  27.722  20.488  1.00  0.620          C  
ATOM   3880  SG  CYS A 260     224.806  25.957  20.166  1.00  0.620          S  
ATOM   3881  H   CYS A 260     226.551  28.394  18.535  1.00  0.560          H  
ATOM   3882  HA  CYS A 260     223.572  28.290  18.833  1.00  0.520          H  
ATOM   3883 1HB  CYS A 260     225.743  28.003  20.938  1.00  0.740          H  
ATOM   3884 2HB  CYS A 260     224.008  27.915  21.211  1.00  0.740          H  
ATOM   3885  N   TYR A 261     223.400  30.513  20.241  1.00  0.340          N  
ATOM   3886  CA  TYR A 261     223.292  31.947  20.580  1.00  0.300          C  
ATOM   3887  C   TYR A 261     222.818  32.311  22.001  1.00  0.280          C  
ATOM   3888  O   TYR A 261     221.936  31.659  22.568  1.00  0.370          O  
ATOM   3889  CB  TYR A 261     222.299  32.611  19.618  1.00  0.440          C  
ATOM   3890  CG  TYR A 261     222.648  32.537  18.140  1.00  0.440          C  
ATOM   3891  CD1 TYR A 261     222.237  31.436  17.386  1.00  0.440          C  
ATOM   3892  CD2 TYR A 261     223.346  33.569  17.530  1.00  0.440          C  
ATOM   3893  CE1 TYR A 261     222.526  31.372  16.045  1.00  0.440          C  
ATOM   3894  CE2 TYR A 261     223.627  33.498  16.185  1.00  0.440          C  
ATOM   3895  CZ  TYR A 261     223.223  32.412  15.450  1.00  0.440          C  
ATOM   3896  OH  TYR A 261     223.497  32.370  14.113  1.00  0.440          O  
ATOM   3897  H   TYR A 261     222.648  29.857  20.486  1.00  0.410          H  
ATOM   3898  HA  TYR A 261     224.274  32.402  20.448  1.00  0.360          H  
ATOM   3899 1HB  TYR A 261     221.316  32.157  19.753  1.00  0.520          H  
ATOM   3900 2HB  TYR A 261     222.201  33.667  19.887  1.00  0.520          H  
ATOM   3901  HD1 TYR A 261     221.683  30.623  17.858  1.00  0.520          H  
ATOM   3902  HD2 TYR A 261     223.666  34.435  18.114  1.00  0.520          H  
ATOM   3903  HE1 TYR A 261     222.205  30.513  15.457  1.00  0.520          H  
ATOM   3904  HE2 TYR A 261     224.167  34.296  15.699  1.00  0.520          H  
ATOM   3905  HH  TYR A 261     223.239  31.511  13.759  1.00  0.520          H  
ATOM   3906  N   ASN A 262     223.358  33.429  22.524  1.00  0.190          N  
ATOM   3907  CA  ASN A 262     222.925  34.077  23.789  1.00  0.220          C  
ATOM   3908  C   ASN A 262     222.313  35.440  23.398  1.00  0.390          C  
ATOM   3909  O   ASN A 262     222.673  35.976  22.338  1.00  0.640          O  
ATOM   3910  CB  ASN A 262     224.064  34.298  24.778  1.00  0.300          C  
ATOM   3911  CG  ASN A 262     224.676  33.145  25.496  1.00  0.300          C  
ATOM   3912  OD1 ASN A 262     224.024  32.438  26.252  1.00  0.300          O  
ATOM   3913  ND2 ASN A 262     225.955  32.960  25.319  1.00  0.300          N  
ATOM   3914  H   ASN A 262     224.093  33.887  21.974  1.00  0.230          H  
ATOM   3915  HA  ASN A 262     222.140  33.483  24.268  1.00  0.260          H  
ATOM   3916 1HB  ASN A 262     224.836  34.714  24.237  1.00  0.360          H  
ATOM   3917 2HB  ASN A 262     223.743  35.021  25.523  1.00  0.360          H  
ATOM   3918 1HD2 ASN A 262     226.422  32.212  25.792  1.00  0.360          H  
ATOM   3919 2HD2 ASN A 262     226.476  33.558  24.713  1.00  0.360          H  
ATOM   3920  N   LEU A 263     221.404  36.014  24.212  1.00  0.190          N  
ATOM   3921  CA  LEU A 263     220.860  37.328  23.781  1.00  0.270          C  
ATOM   3922  C   LEU A 263     220.252  38.286  24.835  1.00  0.190          C  
ATOM   3923  O   LEU A 263     219.431  37.887  25.678  1.00  0.140          O  
ATOM   3924  CB  LEU A 263     219.741  37.103  22.725  1.00  0.350          C  
ATOM   3925  CG  LEU A 263     219.093  38.397  22.048  1.00  0.350          C  
ATOM   3926  CD1 LEU A 263     220.122  39.064  21.121  1.00  0.350          C  
ATOM   3927  CD2 LEU A 263     217.850  38.018  21.304  1.00  0.350          C  
ATOM   3928  H   LEU A 263     221.132  35.535  25.081  1.00  0.230          H  
ATOM   3929  HA  LEU A 263     221.682  37.858  23.311  1.00  0.320          H  
ATOM   3930 1HB  LEU A 263     220.150  36.498  21.919  1.00  0.420          H  
ATOM   3931 2HB  LEU A 263     218.937  36.537  23.195  1.00  0.420          H  
ATOM   3932  HG  LEU A 263     218.817  39.112  22.807  1.00  0.420          H  
ATOM   3933 1HD1 LEU A 263     219.688  39.937  20.668  1.00  0.420          H  
ATOM   3934 2HD1 LEU A 263     220.989  39.355  21.679  1.00  0.420          H  
ATOM   3935 3HD1 LEU A 263     220.417  38.367  20.341  1.00  0.420          H  
ATOM   3936 1HD2 LEU A 263     217.403  38.906  20.854  1.00  0.420          H  
ATOM   3937 2HD2 LEU A 263     218.089  37.295  20.525  1.00  0.420          H  
ATOM   3938 3HD2 LEU A 263     217.153  37.586  22.013  1.00  0.420          H  
ATOM   3939  N   GLU A 264     220.604  39.585  24.724  1.00  0.320          N  
ATOM   3940  CA  GLU A 264     219.924  40.622  25.522  1.00  0.300          C  
ATOM   3941  C   GLU A 264     219.683  41.935  24.750  1.00  0.340          C  
ATOM   3942  O   GLU A 264     220.618  42.658  24.414  1.00  0.450          O  
ATOM   3943  CB  GLU A 264     220.694  40.949  26.808  1.00  0.430          C  
ATOM   3944  CG  GLU A 264     219.993  42.014  27.684  1.00  0.430          C  
ATOM   3945  CD  GLU A 264     220.666  42.295  29.007  1.00  0.430          C  
ATOM   3946  OE1 GLU A 264     221.617  41.633  29.351  1.00  0.430          O  
ATOM   3947  OE2 GLU A 264     220.225  43.201  29.673  1.00  0.430          O  
ATOM   3948  H   GLU A 264     221.354  39.834  24.064  1.00  0.380          H  
ATOM   3949  HA  GLU A 264     218.951  40.233  25.810  1.00  0.360          H  
ATOM   3950 1HB  GLU A 264     220.811  40.043  27.398  1.00  0.510          H  
ATOM   3951 2HB  GLU A 264     221.691  41.315  26.565  1.00  0.510          H  
ATOM   3952 1HG  GLU A 264     219.948  42.953  27.129  1.00  0.510          H  
ATOM   3953 2HG  GLU A 264     218.970  41.692  27.867  1.00  0.510          H  
ATOM   3954  N   ILE A 265     218.416  42.281  24.560  1.00  0.270          N  
ATOM   3955  CA  ILE A 265     218.013  43.490  23.844  1.00  0.320          C  
ATOM   3956  C   ILE A 265     217.275  44.423  24.774  1.00  0.370          C  
ATOM   3957  O   ILE A 265     216.482  43.970  25.584  1.00  0.350          O  
ATOM   3958  CB  ILE A 265     217.167  43.168  22.585  1.00  0.430          C  
ATOM   3959  CG1 ILE A 265     217.996  42.269  21.588  1.00  0.430          C  
ATOM   3960  CG2 ILE A 265     216.661  44.461  21.906  1.00  0.430          C  
ATOM   3961  CD1 ILE A 265     219.293  42.916  21.001  1.00  0.430          C  
ATOM   3962  H   ILE A 265     217.689  41.670  24.900  1.00  0.320          H  
ATOM   3963  HA  ILE A 265     218.902  44.013  23.525  1.00  0.380          H  
ATOM   3964  HB  ILE A 265     216.293  42.584  22.883  1.00  0.510          H  
ATOM   3965 1HG1 ILE A 265     218.281  41.365  22.109  1.00  0.510          H  
ATOM   3966 2HG1 ILE A 265     217.352  41.997  20.754  1.00  0.510          H  
ATOM   3967 1HG2 ILE A 265     216.056  44.214  21.038  1.00  0.510          H  
ATOM   3968 2HG2 ILE A 265     216.044  45.039  22.595  1.00  0.510          H  
ATOM   3969 3HG2 ILE A 265     217.499  45.066  21.600  1.00  0.510          H  
ATOM   3970 1HD1 ILE A 265     219.778  42.216  20.334  1.00  0.510          H  
ATOM   3971 2HD1 ILE A 265     219.048  43.820  20.439  1.00  0.510          H  
ATOM   3972 3HD1 ILE A 265     219.985  43.169  21.791  1.00  0.510          H  
ATOM   3973  N   LYS A 266     217.590  45.711  24.695  1.00  0.450          N  
ATOM   3974  CA  LYS A 266     216.931  46.712  25.519  1.00  0.500          C  
ATOM   3975  C   LYS A 266     216.361  47.856  24.687  1.00  0.530          C  
ATOM   3976  O   LYS A 266     216.996  48.327  23.746  1.00  0.630          O  
ATOM   3977  CB  LYS A 266     217.948  47.280  26.518  1.00  0.680          C  
ATOM   3978  CG  LYS A 266     219.143  48.002  25.850  1.00  0.680          C  
ATOM   3979  CD  LYS A 266     220.165  48.502  26.846  1.00  0.680          C  
ATOM   3980  CE  LYS A 266     221.282  49.259  26.121  1.00  0.680          C  
ATOM   3981  NZ  LYS A 266     222.309  49.793  27.066  1.00  0.680          N  
ATOM   3982  H   LYS A 266     218.299  45.983  24.014  1.00  0.540          H  
ATOM   3983  HA  LYS A 266     216.109  46.239  26.053  1.00  0.600          H  
ATOM   3984 1HB  LYS A 266     217.457  48.002  27.167  1.00  0.820          H  
ATOM   3985 2HB  LYS A 266     218.330  46.477  27.147  1.00  0.820          H  
ATOM   3986 1HG  LYS A 266     219.635  47.326  25.167  1.00  0.820          H  
ATOM   3987 2HG  LYS A 266     218.794  48.863  25.291  1.00  0.820          H  
ATOM   3988 1HD  LYS A 266     219.678  49.168  27.565  1.00  0.820          H  
ATOM   3989 2HD  LYS A 266     220.593  47.658  27.385  1.00  0.820          H  
ATOM   3990 1HE  LYS A 266     221.763  48.582  25.416  1.00  0.820          H  
ATOM   3991 2HE  LYS A 266     220.846  50.092  25.566  1.00  0.820          H  
ATOM   3992 1HZ  LYS A 266     223.025  50.282  26.545  1.00  0.820          H  
ATOM   3993 2HZ  LYS A 266     221.871  50.433  27.715  1.00  0.820          H  
ATOM   3994 3HZ  LYS A 266     222.728  49.032  27.578  1.00  0.820          H  
ATOM   3995  N   LYS A 267     215.208  48.366  25.089  1.00  0.470          N  
ATOM   3996  CA  LYS A 267     214.632  49.512  24.411  1.00  0.490          C  
ATOM   3997  C   LYS A 267     214.907  50.756  25.261  1.00  0.540          C  
ATOM   3998  O   LYS A 267     214.712  50.699  26.477  1.00  0.540          O  
ATOM   3999  CB  LYS A 267     213.131  49.335  24.199  1.00  0.680          C  
ATOM   4000  CG  LYS A 267     212.437  50.449  23.425  1.00  0.680          C  
ATOM   4001  CD  LYS A 267     210.946  50.233  23.350  1.00  0.680          C  
ATOM   4002  CE  LYS A 267     210.262  51.380  22.620  1.00  0.680          C  
ATOM   4003  NZ  LYS A 267     208.803  51.356  22.827  1.00  0.680          N  
ATOM   4004  H   LYS A 267     214.731  47.926  25.872  1.00  0.560          H  
ATOM   4005  HA  LYS A 267     215.086  49.577  23.437  1.00  0.590          H  
ATOM   4006 1HB  LYS A 267     212.999  48.471  23.596  1.00  0.810          H  
ATOM   4007 2HB  LYS A 267     212.621  49.183  25.160  1.00  0.810          H  
ATOM   4008 1HG  LYS A 267     212.608  51.402  23.907  1.00  0.810          H  
ATOM   4009 2HG  LYS A 267     212.832  50.490  22.413  1.00  0.810          H  
ATOM   4010 1HD  LYS A 267     210.729  49.306  22.835  1.00  0.810          H  
ATOM   4011 2HD  LYS A 267     210.541  50.158  24.359  1.00  0.810          H  
ATOM   4012 1HE  LYS A 267     210.655  52.330  22.976  1.00  0.810          H  
ATOM   4013 2HE  LYS A 267     210.464  51.288  21.559  1.00  0.810          H  
ATOM   4014 1HZ  LYS A 267     208.375  52.121  22.339  1.00  0.810          H  
ATOM   4015 2HZ  LYS A 267     208.409  50.489  22.514  1.00  0.810          H  
ATOM   4016 3HZ  LYS A 267     208.652  51.476  23.848  1.00  0.810          H  
ATOM   4017  N   PRO A 268     215.289  51.902  24.669  1.00  0.580          N  
ATOM   4018  CA  PRO A 268     215.547  53.170  25.345  1.00  0.620          C  
ATOM   4019  C   PRO A 268     214.473  53.662  26.333  1.00  0.610          C  
ATOM   4020  O   PRO A 268     214.816  54.366  27.279  1.00  0.640          O  
ATOM   4021  CB  PRO A 268     215.677  54.135  24.160  1.00  0.930          C  
ATOM   4022  CG  PRO A 268     216.242  53.287  23.040  1.00  0.930          C  
ATOM   4023  CD  PRO A 268     215.597  51.937  23.203  1.00  0.930          C  
ATOM   4024  HA  PRO A 268     216.512  53.088  25.864  1.00  0.740          H  
ATOM   4025 1HB  PRO A 268     214.694  54.570  23.917  1.00  1.120          H  
ATOM   4026 2HB  PRO A 268     216.335  54.974  24.435  1.00  1.120          H  
ATOM   4027 1HG  PRO A 268     216.019  53.753  22.065  1.00  1.120          H  
ATOM   4028 2HG  PRO A 268     217.339  53.237  23.121  1.00  1.120          H  
ATOM   4029 1HD  PRO A 268     214.699  51.874  22.589  1.00  1.120          H  
ATOM   4030 2HD  PRO A 268     216.357  51.182  22.932  1.00  1.120          H  
ATOM   4031  N   ASP A 269     213.183  53.329  26.144  1.00  0.560          N  
ATOM   4032  CA  ASP A 269     212.178  53.828  27.084  1.00  0.550          C  
ATOM   4033  C   ASP A 269     212.086  53.044  28.405  1.00  0.540          C  
ATOM   4034  O   ASP A 269     211.294  53.408  29.279  1.00  0.540          O  
ATOM   4035  CB  ASP A 269     210.786  53.825  26.431  1.00  0.770          C  
ATOM   4036  CG  ASP A 269     210.252  52.402  26.098  1.00  0.770          C  
ATOM   4037  OD1 ASP A 269     210.888  51.433  26.497  1.00  0.770          O  
ATOM   4038  OD2 ASP A 269     209.223  52.289  25.416  1.00  0.770          O  
ATOM   4039  H   ASP A 269     212.864  52.758  25.376  1.00  0.670          H  
ATOM   4040  HA  ASP A 269     212.433  54.856  27.330  1.00  0.660          H  
ATOM   4041 1HB  ASP A 269     210.074  54.312  27.100  1.00  0.930          H  
ATOM   4042 2HB  ASP A 269     210.821  54.411  25.512  1.00  0.930          H  
ATOM   4043  N   GLY A 270     212.909  52.006  28.586  1.00  0.550          N  
ATOM   4044  CA  GLY A 270     212.911  51.263  29.842  1.00  0.560          C  
ATOM   4045  C   GLY A 270     211.795  50.218  30.030  1.00  0.510          C  
ATOM   4046  O   GLY A 270     211.675  49.653  31.119  1.00  0.520          O  
ATOM   4047  H   GLY A 270     213.545  51.724  27.832  1.00  0.660          H  
ATOM   4048 1HA  GLY A 270     213.876  50.767  29.943  1.00  0.670          H  
ATOM   4049 2HA  GLY A 270     212.862  51.977  30.660  1.00  0.670          H  
ATOM   4050  N   SER A 271     210.977  49.949  29.002  1.00  0.460          N  
ATOM   4051  CA  SER A 271     209.864  48.993  29.129  1.00  0.410          C  
ATOM   4052  C   SER A 271     210.131  47.492  29.424  1.00  0.390          C  
ATOM   4053  O   SER A 271     209.235  46.855  29.980  1.00  0.380          O  
ATOM   4054  CB  SER A 271     209.039  48.985  27.860  1.00  0.590          C  
ATOM   4055  OG  SER A 271     209.713  48.335  26.797  1.00  0.590          O  
ATOM   4056  H   SER A 271     211.092  50.450  28.108  1.00  0.550          H  
ATOM   4057  HA  SER A 271     209.235  49.366  29.938  1.00  0.490          H  
ATOM   4058 1HB  SER A 271     208.088  48.497  28.047  1.00  0.710          H  
ATOM   4059 2HB  SER A 271     208.830  50.018  27.575  1.00  0.710          H  
ATOM   4060  HG  SER A 271     209.184  48.549  26.017  1.00  0.710          H  
ATOM   4061  N   GLU A 272     211.288  46.852  29.102  1.00  0.390          N  
ATOM   4062  CA  GLU A 272     212.500  47.317  28.424  1.00  0.410          C  
ATOM   4063  C   GLU A 272     212.794  46.363  27.273  1.00  0.360          C  
ATOM   4064  O   GLU A 272     213.920  45.935  27.089  1.00  0.350          O  
ATOM   4065  CB  GLU A 272     213.678  47.366  29.420  1.00  0.570          C  
ATOM   4066  CG  GLU A 272     214.943  48.052  28.913  1.00  0.570          C  
ATOM   4067  CD  GLU A 272     215.994  48.201  29.975  1.00  0.570          C  
ATOM   4068  OE1 GLU A 272     215.847  47.625  31.024  1.00  0.570          O  
ATOM   4069  OE2 GLU A 272     216.925  48.932  29.751  1.00  0.570          O  
ATOM   4070  H   GLU A 272     211.306  45.887  29.389  1.00  0.470          H  
ATOM   4071  HA  GLU A 272     212.360  48.278  27.965  1.00  0.490          H  
ATOM   4072 1HB  GLU A 272     213.372  47.864  30.333  1.00  0.680          H  
ATOM   4073 2HB  GLU A 272     213.953  46.353  29.692  1.00  0.680          H  
ATOM   4074 1HG  GLU A 272     215.375  47.480  28.122  1.00  0.680          H  
ATOM   4075 2HG  GLU A 272     214.687  49.025  28.513  1.00  0.680          H  
ATOM   4076  N   CYS A 273     211.758  46.008  26.520  1.00  0.330          N  
ATOM   4077  CA  CYS A 273     211.887  45.085  25.379  1.00  0.300          C  
ATOM   4078  C   CYS A 273     212.695  43.833  25.710  1.00  0.280          C  
ATOM   4079  O   CYS A 273     213.615  43.464  24.997  1.00  0.290          O  
ATOM   4080  CB  CYS A 273     212.549  45.818  24.210  1.00  0.430          C  
ATOM   4081  SG  CYS A 273     212.923  44.825  22.728  1.00  0.430          S  
ATOM   4082  H   CYS A 273     210.862  46.440  26.718  1.00  0.400          H  
ATOM   4083  HA  CYS A 273     210.894  44.783  25.074  1.00  0.360          H  
ATOM   4084 1HB  CYS A 273     211.890  46.622  23.900  1.00  0.520          H  
ATOM   4085 2HB  CYS A 273     213.480  46.265  24.543  1.00  0.520          H  
ATOM   4086  N   LEU A 274     212.320  43.143  26.769  1.00  0.280          N  
ATOM   4087  CA  LEU A 274     213.057  41.935  27.043  1.00  0.270          C  
ATOM   4088  C   LEU A 274     212.235  40.747  26.554  1.00  0.230          C  
ATOM   4089  O   LEU A 274     211.019  40.737  26.750  1.00  0.220          O  
ATOM   4090  CB  LEU A 274     213.320  41.794  28.545  1.00  0.380          C  
ATOM   4091  CG  LEU A 274     214.126  42.929  29.234  1.00  0.380          C  
ATOM   4092  CD1 LEU A 274     214.178  42.656  30.720  1.00  0.380          C  
ATOM   4093  CD2 LEU A 274     215.534  43.004  28.668  1.00  0.380          C  
ATOM   4094  H   LEU A 274     211.554  43.450  27.342  1.00  0.340          H  
ATOM   4095  HA  LEU A 274     214.007  41.996  26.546  1.00  0.320          H  
ATOM   4096 1HB  LEU A 274     212.365  41.723  29.048  1.00  0.460          H  
ATOM   4097 2HB  LEU A 274     213.864  40.860  28.704  1.00  0.460          H  
ATOM   4098  HG  LEU A 274     213.627  43.881  29.070  1.00  0.460          H  
ATOM   4099 1HD1 LEU A 274     214.731  43.458  31.215  1.00  0.460          H  
ATOM   4100 2HD1 LEU A 274     213.166  42.618  31.118  1.00  0.460          H  
ATOM   4101 3HD1 LEU A 274     214.677  41.706  30.900  1.00  0.460          H  
ATOM   4102 1HD2 LEU A 274     216.085  43.807  29.158  1.00  0.460          H  
ATOM   4103 2HD2 LEU A 274     216.054  42.061  28.823  1.00  0.460          H  
ATOM   4104 3HD2 LEU A 274     215.488  43.218  27.614  1.00  0.460          H  
ATOM   4105  N   PRO A 275     212.844  39.749  25.902  1.00  0.270          N  
ATOM   4106  CA  PRO A 275     212.237  38.483  25.552  1.00  0.310          C  
ATOM   4107  C   PRO A 275     211.890  37.864  26.895  1.00  0.270          C  
ATOM   4108  O   PRO A 275     212.515  38.254  27.877  1.00  0.200          O  
ATOM   4109  CB  PRO A 275     213.346  37.752  24.799  1.00  0.460          C  
ATOM   4110  CG  PRO A 275     214.281  38.827  24.320  1.00  0.460          C  
ATOM   4111  CD  PRO A 275     214.205  39.924  25.361  1.00  0.460          C  
ATOM   4112  HA  PRO A 275     211.347  38.671  24.924  1.00  0.370          H  
ATOM   4113 1HB  PRO A 275     213.808  37.001  25.430  1.00  0.560          H  
ATOM   4114 2HB  PRO A 275     212.912  37.220  23.954  1.00  0.560          H  
ATOM   4115 1HG  PRO A 275     215.297  38.416  24.211  1.00  0.560          H  
ATOM   4116 2HG  PRO A 275     213.972  39.171  23.321  1.00  0.560          H  
ATOM   4117 1HD  PRO A 275     214.968  39.805  26.149  1.00  0.560          H  
ATOM   4118 2HD  PRO A 275     214.298  40.880  24.805  1.00  0.560          H  
ATOM   4119  N   PRO A 276     210.915  36.966  26.999  1.00  0.350          N  
ATOM   4120  CA  PRO A 276     210.524  36.314  28.232  1.00  0.320          C  
ATOM   4121  C   PRO A 276     211.601  35.339  28.687  1.00  0.310          C  
ATOM   4122  O   PRO A 276     212.470  34.974  27.895  1.00  0.320          O  
ATOM   4123  CB  PRO A 276     209.239  35.585  27.820  1.00  0.480          C  
ATOM   4124  CG  PRO A 276     209.394  35.341  26.332  1.00  0.480          C  
ATOM   4125  CD  PRO A 276     210.179  36.534  25.809  1.00  0.480          C  
ATOM   4126  HA  PRO A 276     210.320  37.092  28.977  1.00  0.380          H  
ATOM   4127 1HB  PRO A 276     209.147  34.640  28.391  1.00  0.580          H  
ATOM   4128 2HB  PRO A 276     208.358  36.196  28.070  1.00  0.580          H  
ATOM   4129 1HG  PRO A 276     209.911  34.389  26.147  1.00  0.580          H  
ATOM   4130 2HG  PRO A 276     208.401  35.254  25.869  1.00  0.580          H  
ATOM   4131 1HD  PRO A 276     210.874  36.191  25.021  1.00  0.580          H  
ATOM   4132 2HD  PRO A 276     209.499  37.325  25.457  1.00  0.580          H  
ATOM   4133  N   PRO A 277     211.648  34.984  29.970  1.00  0.310          N  
ATOM   4134  CA  PRO A 277     212.489  33.950  30.521  1.00  0.320          C  
ATOM   4135  C   PRO A 277     211.872  32.601  30.202  1.00  0.330          C  
ATOM   4136  O   PRO A 277     210.651  32.535  30.057  1.00  0.350          O  
ATOM   4137  CB  PRO A 277     212.433  34.250  32.014  1.00  0.480          C  
ATOM   4138  CG  PRO A 277     211.057  34.855  32.216  1.00  0.480          C  
ATOM   4139  CD  PRO A 277     210.783  35.650  30.956  1.00  0.480          C  
ATOM   4140  HA  PRO A 277     213.498  34.049  30.117  1.00  0.380          H  
ATOM   4141 1HB  PRO A 277     212.549  33.318  32.573  1.00  0.580          H  
ATOM   4142 2HB  PRO A 277     213.257  34.914  32.307  1.00  0.580          H  
ATOM   4143 1HG  PRO A 277     210.316  34.053  32.371  1.00  0.580          H  
ATOM   4144 2HG  PRO A 277     211.046  35.477  33.123  1.00  0.580          H  
ATOM   4145 1HD  PRO A 277     209.724  35.540  30.688  1.00  0.580          H  
ATOM   4146 2HD  PRO A 277     211.075  36.693  31.101  1.00  0.580          H  
ATOM   4147  N   PRO A 278     212.653  31.523  30.148  1.00  0.340          N  
ATOM   4148  CA  PRO A 278     212.181  30.163  30.040  1.00  0.400          C  
ATOM   4149  C   PRO A 278     211.604  29.738  31.380  1.00  0.470          C  
ATOM   4150  O   PRO A 278     211.987  30.281  32.426  1.00  0.450          O  
ATOM   4151  CB  PRO A 278     213.451  29.401  29.654  1.00  0.600          C  
ATOM   4152  CG  PRO A 278     214.567  30.205  30.266  1.00  0.600          C  
ATOM   4153  CD  PRO A 278     214.115  31.653  30.215  1.00  0.600          C  
ATOM   4154  HA  PRO A 278     211.418  30.100  29.254  1.00  0.480          H  
ATOM   4155 1HB  PRO A 278     213.404  28.372  30.051  1.00  0.720          H  
ATOM   4156 2HB  PRO A 278     213.530  29.319  28.572  1.00  0.720          H  
ATOM   4157 1HG  PRO A 278     214.708  29.868  31.274  1.00  0.720          H  
ATOM   4158 2HG  PRO A 278     215.514  30.033  29.735  1.00  0.720          H  
ATOM   4159 1HD  PRO A 278     214.414  32.147  31.150  1.00  0.720          H  
ATOM   4160 2HD  PRO A 278     214.521  32.158  29.338  1.00  0.720          H  
ATOM   4161  N   ASP A 279     210.728  28.740  31.369  1.00  0.560          N  
ATOM   4162  CA  ASP A 279     210.190  28.195  32.609  1.00  0.630          C  
ATOM   4163  C   ASP A 279     210.498  26.706  32.668  1.00  0.900          C  
ATOM   4164  O   ASP A 279     209.843  25.895  32.007  1.00  1.670          O  
ATOM   4165  CB  ASP A 279     208.677  28.443  32.704  1.00  0.850          C  
ATOM   4166  CG  ASP A 279     208.057  27.999  34.043  1.00  0.850          C  
ATOM   4167  OD1 ASP A 279     208.757  27.411  34.835  1.00  0.850          O  
ATOM   4168  OD2 ASP A 279     206.892  28.265  34.259  1.00  0.850          O  
ATOM   4169  H   ASP A 279     210.433  28.336  30.491  1.00  0.670          H  
ATOM   4170  HA  ASP A 279     210.676  28.678  33.456  1.00  0.760          H  
ATOM   4171 1HB  ASP A 279     208.480  29.506  32.568  1.00  1.020          H  
ATOM   4172 2HB  ASP A 279     208.172  27.911  31.898  1.00  1.020          H  
ATOM   4173  N   GLY A 280     211.556  26.368  33.392  1.00  0.490          N  
ATOM   4174  CA  GLY A 280     212.043  25.003  33.461  1.00  0.570          C  
ATOM   4175  C   GLY A 280     213.561  25.011  33.468  1.00  0.670          C  
ATOM   4176  O   GLY A 280     214.177  26.056  33.661  1.00  0.710          O  
ATOM   4177  H   GLY A 280     212.029  27.092  33.915  1.00  0.590          H  
ATOM   4178 1HA  GLY A 280     211.669  24.529  34.368  1.00  0.680          H  
ATOM   4179 2HA  GLY A 280     211.665  24.432  32.618  1.00  0.680          H  
ATOM   4180  N   VAL A 281     214.163  23.852  33.263  1.00  0.770          N  
ATOM   4181  CA  VAL A 281     215.614  23.732  33.285  1.00  0.850          C  
ATOM   4182  C   VAL A 281     216.310  24.636  32.240  1.00  0.690          C  
ATOM   4183  O   VAL A 281     215.993  24.638  31.044  1.00  0.590          O  
ATOM   4184  CB  VAL A 281     215.978  22.243  33.154  1.00  1.160          C  
ATOM   4185  CG1 VAL A 281     215.497  21.713  31.837  1.00  1.160          C  
ATOM   4186  CG2 VAL A 281     217.497  22.066  33.288  1.00  1.160          C  
ATOM   4187  H   VAL A 281     213.592  23.035  33.103  1.00  0.920          H  
ATOM   4188  HA  VAL A 281     215.951  24.053  34.272  1.00  1.020          H  
ATOM   4189  HB  VAL A 281     215.478  21.678  33.939  1.00  1.390          H  
ATOM   4190 1HG1 VAL A 281     215.752  20.656  31.751  1.00  1.390          H  
ATOM   4191 2HG1 VAL A 281     214.425  21.820  31.748  1.00  1.390          H  
ATOM   4192 3HG1 VAL A 281     215.949  22.246  31.038  1.00  1.390          H  
ATOM   4193 1HG2 VAL A 281     217.746  21.006  33.202  1.00  1.390          H  
ATOM   4194 2HG2 VAL A 281     218.012  22.607  32.511  1.00  1.390          H  
ATOM   4195 3HG2 VAL A 281     217.821  22.435  34.259  1.00  1.390          H  
ATOM   4196  N   ARG A 282     217.325  25.364  32.720  1.00  0.670          N  
ATOM   4197  CA  ARG A 282     218.075  26.351  31.939  1.00  0.540          C  
ATOM   4198  C   ARG A 282     219.483  25.930  31.553  1.00  0.490          C  
ATOM   4199  O   ARG A 282     220.424  26.716  31.658  1.00  0.450          O  
ATOM   4200  CB  ARG A 282     218.149  27.664  32.701  1.00  0.810          C  
ATOM   4201  CG  ARG A 282     216.807  28.297  32.921  1.00  0.810          C  
ATOM   4202  CD  ARG A 282     216.871  29.585  33.647  1.00  0.810          C  
ATOM   4203  NE  ARG A 282     215.538  30.165  33.766  1.00  0.810          N  
ATOM   4204  CZ  ARG A 282     215.229  31.362  34.284  1.00  0.810          C  
ATOM   4205  NH1 ARG A 282     216.165  32.149  34.791  1.00  0.810          N  
ATOM   4206  NH2 ARG A 282     213.962  31.743  34.272  1.00  0.810          N  
ATOM   4207  H   ARG A 282     217.543  25.267  33.703  1.00  0.800          H  
ATOM   4208  HA  ARG A 282     217.522  26.533  31.017  1.00  0.650          H  
ATOM   4209 1HB  ARG A 282     218.618  27.507  33.670  1.00  0.970          H  
ATOM   4210 2HB  ARG A 282     218.759  28.377  32.145  1.00  0.970          H  
ATOM   4211 1HG  ARG A 282     216.346  28.455  31.961  1.00  0.970          H  
ATOM   4212 2HG  ARG A 282     216.184  27.624  33.505  1.00  0.970          H  
ATOM   4213 1HD  ARG A 282     217.268  29.419  34.649  1.00  0.970          H  
ATOM   4214 2HD  ARG A 282     217.508  30.279  33.102  1.00  0.970          H  
ATOM   4215  HE  ARG A 282     214.758  29.604  33.439  1.00  0.970          H  
ATOM   4216 1HH1 ARG A 282     217.131  31.854  34.798  1.00  0.970          H  
ATOM   4217 2HH1 ARG A 282     215.916  33.049  35.178  1.00  0.970          H  
ATOM   4218 1HH2 ARG A 282     213.241  31.137  33.821  1.00  0.970          H  
ATOM   4219 2HH2 ARG A 282     213.696  32.635  34.658  1.00  0.970          H  
ATOM   4220  N   GLY A 283     219.640  24.671  31.199  1.00  0.530          N  
ATOM   4221  CA  GLY A 283     220.925  24.173  30.745  1.00  0.480          C  
ATOM   4222  C   GLY A 283     221.039  24.464  29.256  1.00  0.430          C  
ATOM   4223  O   GLY A 283     220.159  25.095  28.673  1.00  0.430          O  
ATOM   4224  H   GLY A 283     218.823  24.076  31.199  1.00  0.640          H  
ATOM   4225 1HA  GLY A 283     221.735  24.660  31.287  1.00  0.580          H  
ATOM   4226 2HA  GLY A 283     220.997  23.100  30.927  1.00  0.580          H  
ATOM   4227  N   PHE A 284     222.093  23.971  28.630  1.00  0.410          N  
ATOM   4228  CA  PHE A 284     222.313  24.208  27.210  1.00  0.380          C  
ATOM   4229  C   PHE A 284     223.164  23.047  26.666  1.00  0.410          C  
ATOM   4230  O   PHE A 284     223.739  22.312  27.470  1.00  0.440          O  
ATOM   4231  CB  PHE A 284     222.929  25.610  27.051  1.00  0.540          C  
ATOM   4232  CG  PHE A 284     224.222  25.818  27.707  1.00  0.540          C  
ATOM   4233  CD1 PHE A 284     225.400  25.573  27.039  1.00  0.540          C  
ATOM   4234  CD2 PHE A 284     224.269  26.292  29.006  1.00  0.540          C  
ATOM   4235  CE1 PHE A 284     226.611  25.783  27.654  1.00  0.540          C  
ATOM   4236  CE2 PHE A 284     225.471  26.506  29.628  1.00  0.540          C  
ATOM   4237  CZ  PHE A 284     226.650  26.249  28.952  1.00  0.540          C  
ATOM   4238  H   PHE A 284     222.780  23.442  29.154  1.00  0.490          H  
ATOM   4239  HA  PHE A 284     221.349  24.214  26.710  1.00  0.460          H  
ATOM   4240 1HB  PHE A 284     223.030  25.896  26.038  1.00  0.650          H  
ATOM   4241 2HB  PHE A 284     222.228  26.333  27.481  1.00  0.650          H  
ATOM   4242  HD1 PHE A 284     225.364  25.207  26.013  1.00  0.650          H  
ATOM   4243  HD2 PHE A 284     223.332  26.500  29.536  1.00  0.650          H  
ATOM   4244  HE1 PHE A 284     227.536  25.580  27.115  1.00  0.650          H  
ATOM   4245  HE2 PHE A 284     225.497  26.880  30.653  1.00  0.650          H  
ATOM   4246  HZ  PHE A 284     227.608  26.417  29.446  1.00  0.650          H  
ATOM   4247  N   PRO A 285     223.231  22.804  25.339  1.00  0.420          N  
ATOM   4248  CA  PRO A 285     223.989  21.738  24.719  1.00  0.450          C  
ATOM   4249  C   PRO A 285     225.435  22.112  24.623  1.00  0.370          C  
ATOM   4250  O   PRO A 285     225.773  23.290  24.702  1.00  0.370          O  
ATOM   4251  CB  PRO A 285     223.375  21.641  23.338  1.00  0.680          C  
ATOM   4252  CG  PRO A 285     223.008  23.052  23.016  1.00  0.680          C  
ATOM   4253  CD  PRO A 285     222.617  23.708  24.343  1.00  0.680          C  
ATOM   4254  HA  PRO A 285     223.853  20.807  25.289  1.00  0.540          H  
ATOM   4255 1HB  PRO A 285     224.120  21.238  22.634  1.00  0.810          H  
ATOM   4256 2HB  PRO A 285     222.541  20.942  23.349  1.00  0.810          H  
ATOM   4257 1HG  PRO A 285     223.854  23.523  22.562  1.00  0.810          H  
ATOM   4258 2HG  PRO A 285     222.229  23.074  22.267  1.00  0.810          H  
ATOM   4259 1HD  PRO A 285     223.115  24.674  24.330  1.00  0.810          H  
ATOM   4260 2HD  PRO A 285     221.564  23.801  24.454  1.00  0.810          H  
ATOM   4261  N   ARG A 286     226.285  21.143  24.362  1.00  0.360          N  
ATOM   4262  CA  ARG A 286     227.640  21.521  24.042  1.00  0.340          C  
ATOM   4263  C   ARG A 286     227.578  22.181  22.669  1.00  0.380          C  
ATOM   4264  O   ARG A 286     226.926  21.644  21.759  1.00  0.420          O  
ATOM   4265  CB  ARG A 286     228.558  20.311  23.980  1.00  0.480          C  
ATOM   4266  CG  ARG A 286     229.134  19.815  25.310  1.00  0.480          C  
ATOM   4267  CD  ARG A 286     228.144  19.160  26.190  1.00  0.480          C  
ATOM   4268  NE  ARG A 286     228.808  18.541  27.340  1.00  0.480          N  
ATOM   4269  CZ  ARG A 286     228.196  17.848  28.328  1.00  0.480          C  
ATOM   4270  NH1 ARG A 286     226.888  17.668  28.319  1.00  0.480          N  
ATOM   4271  NH2 ARG A 286     228.921  17.344  29.313  1.00  0.480          N  
ATOM   4272  H   ARG A 286     225.987  20.179  24.342  1.00  0.430          H  
ATOM   4273  HA  ARG A 286     228.010  22.237  24.775  1.00  0.410          H  
ATOM   4274 1HB  ARG A 286     228.022  19.480  23.523  1.00  0.580          H  
ATOM   4275 2HB  ARG A 286     229.401  20.544  23.330  1.00  0.580          H  
ATOM   4276 1HG  ARG A 286     229.903  19.078  25.099  1.00  0.580          H  
ATOM   4277 2HG  ARG A 286     229.567  20.654  25.856  1.00  0.580          H  
ATOM   4278 1HD  ARG A 286     227.439  19.901  26.565  1.00  0.580          H  
ATOM   4279 2HD  ARG A 286     227.615  18.387  25.634  1.00  0.580          H  
ATOM   4280  HE  ARG A 286     229.814  18.646  27.403  1.00  0.580          H  
ATOM   4281 1HH1 ARG A 286     226.326  18.049  27.575  1.00  0.580          H  
ATOM   4282 2HH1 ARG A 286     226.445  17.145  29.062  1.00  0.580          H  
ATOM   4283 1HH2 ARG A 286     229.923  17.480  29.326  1.00  0.580          H  
ATOM   4284 2HH2 ARG A 286     228.475  16.823  30.055  1.00  0.580          H  
ATOM   4285  N   CYS A 287     228.252  23.315  22.520  1.00  0.370          N  
ATOM   4286  CA  CYS A 287     228.285  23.979  21.236  1.00  0.400          C  
ATOM   4287  C   CYS A 287     229.707  24.233  20.821  1.00  0.400          C  
ATOM   4288  O   CYS A 287     230.495  24.694  21.634  1.00  0.380          O  
ATOM   4289  CB  CYS A 287     227.562  25.319  21.275  1.00  0.550          C  
ATOM   4290  SG  CYS A 287     225.844  25.193  21.731  1.00  0.550          S  
ATOM   4291  H   CYS A 287     228.724  23.724  23.313  1.00  0.440          H  
ATOM   4292  HA  CYS A 287     227.801  23.340  20.531  1.00  0.480          H  
ATOM   4293 1HB  CYS A 287     228.062  25.993  21.969  1.00  0.660          H  
ATOM   4294 2HB  CYS A 287     227.622  25.779  20.281  1.00  0.660          H  
ATOM   4295  N   ARG A 288     230.035  24.033  19.541  1.00  0.430          N  
ATOM   4296  CA  ARG A 288     231.412  24.326  19.098  1.00  0.430          C  
ATOM   4297  C   ARG A 288     231.725  25.761  19.515  1.00  0.440          C  
ATOM   4298  O   ARG A 288     232.843  26.094  19.956  1.00  0.430          O  
ATOM   4299  CB  ARG A 288     231.638  24.184  17.603  1.00  0.600          C  
ATOM   4300  CG  ARG A 288     233.111  24.313  17.203  1.00  0.600          C  
ATOM   4301  CD  ARG A 288     233.354  24.239  15.740  1.00  0.600          C  
ATOM   4302  NE  ARG A 288     232.955  22.971  15.150  1.00  0.600          N  
ATOM   4303  CZ  ARG A 288     233.657  21.815  15.174  1.00  0.600          C  
ATOM   4304  NH1 ARG A 288     234.810  21.723  15.812  1.00  0.600          N  
ATOM   4305  NH2 ARG A 288     233.169  20.767  14.535  1.00  0.600          N  
ATOM   4306  H   ARG A 288     229.303  23.675  18.924  1.00  0.520          H  
ATOM   4307  HA  ARG A 288     232.088  23.642  19.592  1.00  0.520          H  
ATOM   4308 1HB  ARG A 288     231.286  23.216  17.268  1.00  0.720          H  
ATOM   4309 2HB  ARG A 288     231.089  24.950  17.071  1.00  0.720          H  
ATOM   4310 1HG  ARG A 288     233.500  25.266  17.556  1.00  0.720          H  
ATOM   4311 2HG  ARG A 288     233.666  23.512  17.682  1.00  0.720          H  
ATOM   4312 1HD  ARG A 288     232.774  25.025  15.254  1.00  0.720          H  
ATOM   4313 2HD  ARG A 288     234.408  24.400  15.540  1.00  0.720          H  
ATOM   4314  HE  ARG A 288     232.084  22.963  14.620  1.00  0.720          H  
ATOM   4315 1HH1 ARG A 288     235.189  22.522  16.300  1.00  0.720          H  
ATOM   4316 2HH1 ARG A 288     235.319  20.851  15.805  1.00  0.720          H  
ATOM   4317 1HH2 ARG A 288     232.270  20.855  14.024  1.00  0.720          H  
ATOM   4318 2HH2 ARG A 288     233.671  19.893  14.528  1.00  0.720          H  
ATOM   4319  N   TYR A 289     230.727  26.627  19.298  1.00  0.450          N  
ATOM   4320  CA  TYR A 289     230.822  27.995  19.703  1.00  0.440          C  
ATOM   4321  C   TYR A 289     229.498  28.681  19.955  1.00  0.430          C  
ATOM   4322  O   TYR A 289     228.435  28.279  19.462  1.00  0.440          O  
ATOM   4323  CB  TYR A 289     231.614  28.799  18.677  1.00  0.620          C  
ATOM   4324  CG  TYR A 289     231.023  28.776  17.275  1.00  0.620          C  
ATOM   4325  CD1 TYR A 289     230.066  29.702  16.867  1.00  0.620          C  
ATOM   4326  CD2 TYR A 289     231.475  27.826  16.384  1.00  0.620          C  
ATOM   4327  CE1 TYR A 289     229.584  29.651  15.576  1.00  0.620          C  
ATOM   4328  CE2 TYR A 289     230.987  27.778  15.111  1.00  0.620          C  
ATOM   4329  CZ  TYR A 289     230.050  28.688  14.703  1.00  0.620          C  
ATOM   4330  OH  TYR A 289     229.579  28.647  13.416  1.00  0.620          O  
ATOM   4331  H   TYR A 289     229.876  26.312  18.832  1.00  0.540          H  
ATOM   4332  HA  TYR A 289     231.326  27.987  20.651  1.00  0.530          H  
ATOM   4333 1HB  TYR A 289     231.666  29.829  19.019  1.00  0.740          H  
ATOM   4334 2HB  TYR A 289     232.623  28.424  18.629  1.00  0.740          H  
ATOM   4335  HD1 TYR A 289     229.702  30.467  17.557  1.00  0.740          H  
ATOM   4336  HD2 TYR A 289     232.222  27.113  16.702  1.00  0.740          H  
ATOM   4337  HE1 TYR A 289     228.841  30.370  15.248  1.00  0.740          H  
ATOM   4338  HE2 TYR A 289     231.351  27.024  14.413  1.00  0.740          H  
ATOM   4339  HH  TYR A 289     228.955  29.364  13.281  1.00  0.740          H  
ATOM   4340  N   VAL A 290     229.593  29.755  20.725  1.00  0.410          N  
ATOM   4341  CA  VAL A 290     228.424  30.588  20.992  1.00  0.370          C  
ATOM   4342  C   VAL A 290     228.652  32.072  20.753  1.00  0.350          C  
ATOM   4343  O   VAL A 290     229.681  32.637  21.151  1.00  0.370          O  
ATOM   4344  CB  VAL A 290     227.884  30.332  22.415  1.00  0.530          C  
ATOM   4345  CG1 VAL A 290     228.941  30.606  23.460  1.00  0.530          C  
ATOM   4346  CG2 VAL A 290     226.657  31.218  22.666  1.00  0.530          C  
ATOM   4347  H   VAL A 290     230.530  29.952  21.096  1.00  0.490          H  
ATOM   4348  HA  VAL A 290     227.635  30.273  20.307  1.00  0.440          H  
ATOM   4349  HB  VAL A 290     227.591  29.284  22.490  1.00  0.640          H  
ATOM   4350 1HG1 VAL A 290     228.533  30.403  24.451  1.00  0.640          H  
ATOM   4351 2HG1 VAL A 290     229.799  29.962  23.285  1.00  0.640          H  
ATOM   4352 3HG1 VAL A 290     229.246  31.642  23.406  1.00  0.640          H  
ATOM   4353 1HG2 VAL A 290     226.277  30.993  23.639  1.00  0.640          H  
ATOM   4354 2HG2 VAL A 290     226.909  32.270  22.623  1.00  0.640          H  
ATOM   4355 3HG2 VAL A 290     225.899  31.001  21.932  1.00  0.640          H  
ATOM   4356  N   HIS A 291     227.660  32.694  20.113  1.00  0.350          N  
ATOM   4357  CA  HIS A 291     227.666  34.125  19.861  1.00  0.350          C  
ATOM   4358  C   HIS A 291     226.737  34.878  20.821  1.00  0.370          C  
ATOM   4359  O   HIS A 291     225.514  34.724  20.715  1.00  0.390          O  
ATOM   4360  CB  HIS A 291     227.131  34.457  18.451  1.00  0.490          C  
ATOM   4361  CG  HIS A 291     227.882  33.930  17.234  1.00  0.490          C  
ATOM   4362  ND1 HIS A 291     229.154  34.333  16.887  1.00  0.490          N  
ATOM   4363  CD2 HIS A 291     227.472  33.109  16.257  1.00  0.490          C  
ATOM   4364  CE1 HIS A 291     229.500  33.750  15.758  1.00  0.490          C  
ATOM   4365  NE2 HIS A 291     228.499  33.011  15.345  1.00  0.490          N  
ATOM   4366  H   HIS A 291     226.861  32.127  19.802  1.00  0.420          H  
ATOM   4367  HA  HIS A 291     228.676  34.517  19.980  1.00  0.420          H  
ATOM   4368 1HB  HIS A 291     226.128  34.046  18.378  1.00  0.590          H  
ATOM   4369 2HB  HIS A 291     227.023  35.530  18.354  1.00  0.590          H  
ATOM   4370  HD1 HIS A 291     229.573  35.208  17.145  1.00  0.590          H  
ATOM   4371  HD2 HIS A 291     226.540  32.593  16.094  1.00  0.590          H  
ATOM   4372  HE1 HIS A 291     230.479  33.947  15.317  1.00  0.590          H  
ATOM   4373  N   LYS A 292     227.278  35.683  21.745  1.00  0.410          N  
ATOM   4374  CA  LYS A 292     226.372  36.461  22.605  1.00  0.510          C  
ATOM   4375  C   LYS A 292     226.275  37.858  22.094  1.00  0.600          C  
ATOM   4376  O   LYS A 292     227.294  38.548  21.962  1.00  0.640          O  
ATOM   4377  CB  LYS A 292     226.769  36.541  24.069  1.00  0.670          C  
ATOM   4378  CG  LYS A 292     225.802  37.303  24.979  1.00  0.670          C  
ATOM   4379  CD  LYS A 292     226.209  37.132  26.450  1.00  0.670          C  
ATOM   4380  CE  LYS A 292     225.181  37.742  27.412  1.00  0.670          C  
ATOM   4381  NZ  LYS A 292     225.122  39.222  27.309  1.00  0.670          N  
ATOM   4382  H   LYS A 292     228.301  35.761  21.827  1.00  0.490          H  
ATOM   4383  HA  LYS A 292     225.373  36.043  22.540  1.00  0.610          H  
ATOM   4384 1HB  LYS A 292     226.965  35.576  24.461  1.00  0.810          H  
ATOM   4385 2HB  LYS A 292     227.611  37.125  24.154  1.00  0.810          H  
ATOM   4386 1HG  LYS A 292     225.890  38.364  24.733  1.00  0.810          H  
ATOM   4387 2HG  LYS A 292     224.777  37.013  24.814  1.00  0.810          H  
ATOM   4388 1HD  LYS A 292     226.322  36.069  26.676  1.00  0.810          H  
ATOM   4389 2HD  LYS A 292     227.173  37.622  26.611  1.00  0.810          H  
ATOM   4390 1HE  LYS A 292     224.198  37.336  27.176  1.00  0.810          H  
ATOM   4391 2HE  LYS A 292     225.442  37.472  28.434  1.00  0.810          H  
ATOM   4392 1HZ  LYS A 292     224.425  39.591  27.939  1.00  0.810          H  
ATOM   4393 2HZ  LYS A 292     226.022  39.635  27.529  1.00  0.810          H  
ATOM   4394 3HZ  LYS A 292     224.868  39.467  26.367  1.00  0.810          H  
ATOM   4395  N   ALA A 293     225.055  38.301  21.874  1.00  0.640          N  
ATOM   4396  CA  ALA A 293     224.883  39.648  21.391  1.00  0.700          C  
ATOM   4397  C   ALA A 293     223.949  40.433  22.276  1.00  0.660          C  
ATOM   4398  O   ALA A 293     223.030  39.867  22.882  1.00  0.650          O  
ATOM   4399  CB  ALA A 293     224.357  39.607  19.975  1.00  0.960          C  
ATOM   4400  H   ALA A 293     224.254  37.666  22.005  1.00  0.770          H  
ATOM   4401  HA  ALA A 293     225.845  40.150  21.415  1.00  0.840          H  
ATOM   4402 1HB  ALA A 293     224.275  40.605  19.647  1.00  1.150          H  
ATOM   4403 2HB  ALA A 293     225.042  39.060  19.333  1.00  1.150          H  
ATOM   4404 3HB  ALA A 293     223.385  39.123  19.957  1.00  1.150          H  
ATOM   4405  N   GLN A 294     224.198  41.732  22.361  1.00  0.630          N  
ATOM   4406  CA  GLN A 294     223.312  42.597  23.104  1.00  0.560          C  
ATOM   4407  C   GLN A 294     223.303  44.023  22.589  1.00  0.570          C  
ATOM   4408  O   GLN A 294     224.280  44.504  22.010  1.00  0.590          O  
ATOM   4409  CB  GLN A 294     223.668  42.577  24.592  1.00  0.810          C  
ATOM   4410  CG  GLN A 294     225.039  43.091  24.942  1.00  0.810          C  
ATOM   4411  CD  GLN A 294     225.302  42.927  26.415  1.00  0.810          C  
ATOM   4412  OE1 GLN A 294     225.200  41.810  26.950  1.00  0.810          O  
ATOM   4413  NE2 GLN A 294     225.634  44.022  27.088  1.00  0.810          N  
ATOM   4414  H   GLN A 294     225.018  42.119  21.881  1.00  0.760          H  
ATOM   4415  HA  GLN A 294     222.313  42.203  22.971  1.00  0.670          H  
ATOM   4416 1HB  GLN A 294     222.952  43.186  25.142  1.00  0.970          H  
ATOM   4417 2HB  GLN A 294     223.579  41.564  24.965  1.00  0.970          H  
ATOM   4418 1HG  GLN A 294     225.793  42.525  24.386  1.00  0.970          H  
ATOM   4419 2HG  GLN A 294     225.102  44.149  24.691  1.00  0.970          H  
ATOM   4420 1HE2 GLN A 294     225.814  43.974  28.075  1.00  0.970          H  
ATOM   4421 2HE2 GLN A 294     225.701  44.900  26.614  1.00  0.970          H  
ATOM   4422  N   GLY A 295     222.217  44.720  22.854  1.00  0.530          N  
ATOM   4423  CA  GLY A 295     222.117  46.110  22.426  1.00  0.530          C  
ATOM   4424  C   GLY A 295     220.682  46.563  22.279  1.00  0.530          C  
ATOM   4425  O   GLY A 295     219.808  46.117  23.016  1.00  0.490          O  
ATOM   4426  H   GLY A 295     221.461  44.244  23.358  1.00  0.640          H  
ATOM   4427 1HA  GLY A 295     222.624  46.746  23.149  1.00  0.640          H  
ATOM   4428 2HA  GLY A 295     222.635  46.243  21.480  1.00  0.640          H  
ATOM   4429  N   THR A 296     220.480  47.517  21.389  1.00  0.560          N  
ATOM   4430  CA  THR A 296     219.184  48.129  21.119  1.00  0.560          C  
ATOM   4431  C   THR A 296     218.491  47.214  20.112  1.00  0.550          C  
ATOM   4432  O   THR A 296     219.157  46.318  19.601  1.00  0.570          O  
ATOM   4433  CB  THR A 296     219.364  49.565  20.556  1.00  0.780          C  
ATOM   4434  OG1 THR A 296     220.008  49.496  19.276  1.00  0.780          O  
ATOM   4435  CG2 THR A 296     220.222  50.379  21.517  1.00  0.780          C  
ATOM   4436  H   THR A 296     221.275  47.786  20.801  1.00  0.670          H  
ATOM   4437  HA  THR A 296     218.609  48.163  22.038  1.00  0.670          H  
ATOM   4438  HB  THR A 296     218.424  50.068  20.449  1.00  0.940          H  
ATOM   4439  HG1 THR A 296     219.439  49.012  18.675  1.00  0.940          H  
ATOM   4440 1HG2 THR A 296     220.357  51.384  21.119  1.00  0.940          H  
ATOM   4441 2HG2 THR A 296     219.722  50.433  22.484  1.00  0.940          H  
ATOM   4442 3HG2 THR A 296     221.193  49.905  21.637  1.00  0.940          H  
ATOM   4443  N   GLY A 297     217.207  47.416  19.760  1.00  0.530          N  
ATOM   4444  CA  GLY A 297     216.263  48.432  20.243  1.00  0.490          C  
ATOM   4445  C   GLY A 297     214.884  47.885  20.683  1.00  0.490          C  
ATOM   4446  O   GLY A 297     214.816  47.168  21.669  1.00  0.620          O  
ATOM   4447  H   GLY A 297     216.894  46.807  19.009  1.00  0.640          H  
ATOM   4448 1HA  GLY A 297     216.682  48.909  21.123  1.00  0.590          H  
ATOM   4449 2HA  GLY A 297     216.187  49.215  19.502  1.00  0.590          H  
ATOM   4450  N   PRO A 298     213.777  48.293  20.015  1.00  0.400          N  
ATOM   4451  CA  PRO A 298     212.372  48.006  20.322  1.00  0.420          C  
ATOM   4452  C   PRO A 298     211.860  46.598  20.047  1.00  0.400          C  
ATOM   4453  O   PRO A 298     212.362  45.897  19.172  1.00  0.430          O  
ATOM   4454  CB  PRO A 298     211.638  48.968  19.387  1.00  0.630          C  
ATOM   4455  CG  PRO A 298     212.557  49.117  18.201  1.00  0.630          C  
ATOM   4456  CD  PRO A 298     213.944  49.082  18.770  1.00  0.630          C  
ATOM   4457  HA  PRO A 298     212.189  48.259  21.369  1.00  0.500          H  
ATOM   4458 1HB  PRO A 298     210.653  48.553  19.118  1.00  0.760          H  
ATOM   4459 2HB  PRO A 298     211.456  49.918  19.891  1.00  0.760          H  
ATOM   4460 1HG  PRO A 298     212.385  48.290  17.490  1.00  0.760          H  
ATOM   4461 2HG  PRO A 298     212.339  50.052  17.660  1.00  0.760          H  
ATOM   4462 1HD  PRO A 298     214.608  48.559  18.054  1.00  0.760          H  
ATOM   4463 2HD  PRO A 298     214.259  50.115  18.987  1.00  0.760          H  
ATOM   4464  N   CYS A 299     210.759  46.268  20.727  1.00  0.330          N  
ATOM   4465  CA  CYS A 299     209.968  45.041  20.586  1.00  0.290          C  
ATOM   4466  C   CYS A 299     208.498  45.349  20.301  1.00  0.280          C  
ATOM   4467  O   CYS A 299     207.718  45.348  21.245  1.00  0.260          O  
ATOM   4468  CB  CYS A 299     209.956  44.182  21.870  1.00  0.420          C  
ATOM   4469  SG  CYS A 299     211.502  43.399  22.438  1.00  0.420          S  
ATOM   4470  H   CYS A 299     210.449  46.921  21.430  1.00  0.400          H  
ATOM   4471  HA  CYS A 299     210.382  44.448  19.773  1.00  0.350          H  
ATOM   4472 1HB  CYS A 299     209.588  44.792  22.690  1.00  0.510          H  
ATOM   4473 2HB  CYS A 299     209.220  43.376  21.739  1.00  0.510          H  
ATOM   4474  N   PRO A 300     208.094  45.733  19.075  1.00  0.310          N  
ATOM   4475  CA  PRO A 300     206.725  46.099  18.703  1.00  0.310          C  
ATOM   4476  C   PRO A 300     205.678  44.982  18.917  1.00  0.260          C  
ATOM   4477  O   PRO A 300     204.477  45.247  18.948  1.00  0.260          O  
ATOM   4478  CB  PRO A 300     206.848  46.419  17.215  1.00  0.460          C  
ATOM   4479  CG  PRO A 300     208.315  46.720  16.991  1.00  0.460          C  
ATOM   4480  CD  PRO A 300     209.048  45.802  17.943  1.00  0.460          C  
ATOM   4481  HA  PRO A 300     206.438  47.000  19.275  1.00  0.370          H  
ATOM   4482 1HB  PRO A 300     206.476  45.584  16.642  1.00  0.560          H  
ATOM   4483 2HB  PRO A 300     206.203  47.273  16.965  1.00  0.560          H  
ATOM   4484 1HG  PRO A 300     208.587  46.530  15.945  1.00  0.560          H  
ATOM   4485 2HG  PRO A 300     208.521  47.782  17.182  1.00  0.560          H  
ATOM   4486 1HD  PRO A 300     209.208  44.812  17.501  1.00  0.560          H  
ATOM   4487 2HD  PRO A 300     209.973  46.278  18.198  1.00  0.560          H  
ATOM   4488  N   GLY A 301     206.140  43.728  18.976  1.00  0.230          N  
ATOM   4489  CA  GLY A 301     205.273  42.561  19.166  1.00  0.200          C  
ATOM   4490  C   GLY A 301     205.199  42.202  20.642  1.00  0.250          C  
ATOM   4491  O   GLY A 301     205.621  42.981  21.490  1.00  0.300          O  
ATOM   4492  H   GLY A 301     207.133  43.585  18.933  1.00  0.280          H  
ATOM   4493 1HA  GLY A 301     204.280  42.787  18.787  1.00  0.240          H  
ATOM   4494 2HA  GLY A 301     205.651  41.712  18.605  1.00  0.240          H  
ATOM   4495  N   ASP A 302     204.657  41.029  20.972  1.00  0.230          N  
ATOM   4496  CA  ASP A 302     204.599  40.661  22.379  1.00  0.290          C  
ATOM   4497  C   ASP A 302     205.875  39.900  22.679  1.00  0.220          C  
ATOM   4498  O   ASP A 302     206.443  39.999  23.768  1.00  0.270          O  
ATOM   4499  CB  ASP A 302     203.385  39.787  22.712  1.00  0.380          C  
ATOM   4500  CG  ASP A 302     202.033  40.474  22.521  1.00  0.380          C  
ATOM   4501  OD1 ASP A 302     201.826  41.540  23.038  1.00  0.380          O  
ATOM   4502  OD2 ASP A 302     201.195  39.888  21.851  1.00  0.380          O  
ATOM   4503  H   ASP A 302     204.338  40.382  20.254  1.00  0.280          H  
ATOM   4504  HA  ASP A 302     204.570  41.561  22.994  1.00  0.350          H  
ATOM   4505 1HB  ASP A 302     203.410  38.894  22.088  1.00  0.460          H  
ATOM   4506 2HB  ASP A 302     203.461  39.458  23.749  1.00  0.460          H  
ATOM   4507  N   TYR A 303     206.319  39.124  21.691  1.00  0.130          N  
ATOM   4508  CA  TYR A 303     207.533  38.334  21.818  1.00  0.210          C  
ATOM   4509  C   TYR A 303     208.054  37.885  20.451  1.00  0.120          C  
ATOM   4510  O   TYR A 303     207.348  37.930  19.431  1.00  0.240          O  
ATOM   4511  CB  TYR A 303     207.330  37.145  22.745  1.00  0.260          C  
ATOM   4512  CG  TYR A 303     206.335  36.212  22.242  1.00  0.260          C  
ATOM   4513  CD1 TYR A 303     206.722  35.216  21.412  1.00  0.260          C  
ATOM   4514  CD2 TYR A 303     205.029  36.348  22.595  1.00  0.260          C  
ATOM   4515  CE1 TYR A 303     205.852  34.366  20.928  1.00  0.260          C  
ATOM   4516  CE2 TYR A 303     204.123  35.489  22.088  1.00  0.260          C  
ATOM   4517  CZ  TYR A 303     204.541  34.490  21.241  1.00  0.260          C  
ATOM   4518  OH  TYR A 303     203.655  33.636  20.696  1.00  0.260          O  
ATOM   4519  H   TYR A 303     205.782  39.090  20.823  1.00  0.160          H  
ATOM   4520  HA  TYR A 303     208.300  38.969  22.263  1.00  0.250          H  
ATOM   4521 1HB  TYR A 303     208.263  36.630  22.868  1.00  0.310          H  
ATOM   4522 2HB  TYR A 303     207.019  37.486  23.728  1.00  0.310          H  
ATOM   4523  HD1 TYR A 303     207.744  35.110  21.128  1.00  0.310          H  
ATOM   4524  HD2 TYR A 303     204.717  37.145  23.263  1.00  0.310          H  
ATOM   4525  HE1 TYR A 303     206.202  33.594  20.276  1.00  0.310          H  
ATOM   4526  HE2 TYR A 303     203.076  35.598  22.352  1.00  0.310          H  
ATOM   4527  HH  TYR A 303     202.769  33.862  21.018  1.00  0.310          H  
ATOM   4528  N   ALA A 304     209.289  37.394  20.438  1.00  0.110          N  
ATOM   4529  CA  ALA A 304     209.932  36.930  19.210  1.00  0.210          C  
ATOM   4530  C   ALA A 304     209.562  35.521  18.747  1.00  0.280          C  
ATOM   4531  O   ALA A 304     210.371  34.598  18.857  1.00  0.300          O  
ATOM   4532  CB  ALA A 304     211.411  36.978  19.387  1.00  0.250          C  
ATOM   4533  H   ALA A 304     209.812  37.374  21.303  1.00  0.130          H  
ATOM   4534  HA  ALA A 304     209.662  37.617  18.420  1.00  0.250          H  
ATOM   4535 1HB  ALA A 304     211.875  36.689  18.443  1.00  0.300          H  
ATOM   4536 2HB  ALA A 304     211.716  37.985  19.650  1.00  0.300          H  
ATOM   4537 3HB  ALA A 304     211.685  36.299  20.166  1.00  0.300          H  
ATOM   4538  N   PHE A 305     208.328  35.353  18.272  1.00  0.320          N  
ATOM   4539  CA  PHE A 305     207.854  34.051  17.742  1.00  0.360          C  
ATOM   4540  C   PHE A 305     208.583  33.776  16.400  1.00  0.390          C  
ATOM   4541  O   PHE A 305     208.580  34.648  15.543  1.00  0.450          O  
ATOM   4542  CB  PHE A 305     206.349  34.085  17.439  1.00  0.490          C  
ATOM   4543  CG  PHE A 305     205.680  32.712  17.154  1.00  0.490          C  
ATOM   4544  CD1 PHE A 305     205.033  31.986  18.154  1.00  0.490          C  
ATOM   4545  CD2 PHE A 305     205.721  32.152  15.911  1.00  0.490          C  
ATOM   4546  CE1 PHE A 305     204.444  30.775  17.892  1.00  0.490          C  
ATOM   4547  CE2 PHE A 305     205.146  30.935  15.640  1.00  0.490          C  
ATOM   4548  CZ  PHE A 305     204.500  30.245  16.633  1.00  0.490          C  
ATOM   4549  H   PHE A 305     207.734  36.183  18.323  1.00  0.380          H  
ATOM   4550  HA  PHE A 305     208.069  33.273  18.459  1.00  0.430          H  
ATOM   4551 1HB  PHE A 305     205.812  34.574  18.228  1.00  0.590          H  
ATOM   4552 2HB  PHE A 305     206.219  34.690  16.555  1.00  0.590          H  
ATOM   4553  HD1 PHE A 305     204.972  32.372  19.142  1.00  0.590          H  
ATOM   4554  HD2 PHE A 305     206.217  32.692  15.126  1.00  0.590          H  
ATOM   4555  HE1 PHE A 305     203.938  30.236  18.695  1.00  0.590          H  
ATOM   4556  HE2 PHE A 305     205.205  30.523  14.626  1.00  0.590          H  
ATOM   4557  HZ  PHE A 305     204.039  29.281  16.421  1.00  0.590          H  
ATOM   4558  N   HIS A 306     209.147  32.584  16.160  1.00  0.360          N  
ATOM   4559  CA  HIS A 306     209.861  32.368  14.862  1.00  0.360          C  
ATOM   4560  C   HIS A 306     209.017  32.322  13.589  1.00  0.380          C  
ATOM   4561  O   HIS A 306     207.791  32.248  13.612  1.00  0.450          O  
ATOM   4562  CB  HIS A 306     210.701  31.082  14.836  1.00  0.500          C  
ATOM   4563  CG  HIS A 306     209.928  29.899  15.062  1.00  0.500          C  
ATOM   4564  ND1 HIS A 306     209.050  29.339  14.135  1.00  0.500          N  
ATOM   4565  CD2 HIS A 306     209.897  29.125  16.120  1.00  0.500          C  
ATOM   4566  CE1 HIS A 306     208.477  28.306  14.695  1.00  0.500          C  
ATOM   4567  NE2 HIS A 306     208.993  28.153  15.878  1.00  0.500          N  
ATOM   4568  H   HIS A 306     209.123  31.874  16.893  1.00  0.430          H  
ATOM   4569  HA  HIS A 306     210.555  33.190  14.729  1.00  0.430          H  
ATOM   4570 1HB  HIS A 306     211.197  30.979  13.870  1.00  0.600          H  
ATOM   4571 2HB  HIS A 306     211.469  31.105  15.554  1.00  0.600          H  
ATOM   4572  HD2 HIS A 306     210.495  29.276  17.013  1.00  0.600          H  
ATOM   4573  HE1 HIS A 306     207.729  27.667  14.258  1.00  0.600          H  
ATOM   4574  HE2 HIS A 306     208.753  27.422  16.530  1.00  0.600          H  
ATOM   4575  N   LYS A 307     209.710  32.385  12.445  1.00  0.390          N  
ATOM   4576  CA  LYS A 307     209.053  32.318  11.149  1.00  0.450          C  
ATOM   4577  C   LYS A 307     209.281  31.007  10.372  1.00  0.590          C  
ATOM   4578  O   LYS A 307     208.645  30.780   9.338  1.00  0.610          O  
ATOM   4579  CB  LYS A 307     209.542  33.476  10.285  1.00  0.610          C  
ATOM   4580  CG  LYS A 307     209.199  34.848  10.815  1.00  0.610          C  
ATOM   4581  CD  LYS A 307     209.735  35.917   9.881  1.00  0.610          C  
ATOM   4582  CE  LYS A 307     209.431  37.312  10.378  1.00  0.610          C  
ATOM   4583  NZ  LYS A 307     210.017  38.349   9.473  1.00  0.610          N  
ATOM   4584  H   LYS A 307     210.728  32.517  12.466  1.00  0.470          H  
ATOM   4585  HA  LYS A 307     207.980  32.422  11.310  1.00  0.540          H  
ATOM   4586 1HB  LYS A 307     210.628  33.416  10.197  1.00  0.730          H  
ATOM   4587 2HB  LYS A 307     209.126  33.383   9.284  1.00  0.730          H  
ATOM   4588 1HG  LYS A 307     208.116  34.941  10.911  1.00  0.730          H  
ATOM   4589 2HG  LYS A 307     209.650  34.979  11.806  1.00  0.730          H  
ATOM   4590 1HD  LYS A 307     210.821  35.812   9.794  1.00  0.730          H  
ATOM   4591 2HD  LYS A 307     209.295  35.792   8.893  1.00  0.730          H  
ATOM   4592 1HE  LYS A 307     208.354  37.454  10.430  1.00  0.730          H  
ATOM   4593 2HE  LYS A 307     209.852  37.429  11.375  1.00  0.730          H  
ATOM   4594 1HZ  LYS A 307     209.809  39.270   9.824  1.00  0.730          H  
ATOM   4595 2HZ  LYS A 307     211.032  38.220   9.431  1.00  0.730          H  
ATOM   4596 3HZ  LYS A 307     209.630  38.249   8.547  1.00  0.730          H  
ATOM   4597  N   ASP A 308     210.202  30.155  10.829  1.00  0.680          N  
ATOM   4598  CA  ASP A 308     210.591  28.972  10.083  1.00  0.800          C  
ATOM   4599  C   ASP A 308     210.624  27.621  10.795  1.00  0.890          C  
ATOM   4600  O   ASP A 308     211.222  26.682  10.265  1.00  0.980          O  
ATOM   4601  CB  ASP A 308     211.976  29.265   9.560  1.00  1.070          C  
ATOM   4602  CG  ASP A 308     212.867  29.593  10.746  1.00  1.070          C  
ATOM   4603  OD1 ASP A 308     212.347  29.595  11.882  1.00  1.070          O  
ATOM   4604  OD2 ASP A 308     214.042  29.845  10.549  1.00  1.070          O  
ATOM   4605  H   ASP A 308     210.729  30.333  11.687  1.00  0.820          H  
ATOM   4606  HA  ASP A 308     209.905  28.877   9.244  1.00  0.960          H  
ATOM   4607 1HB  ASP A 308     212.374  28.402   9.026  1.00  1.290          H  
ATOM   4608 2HB  ASP A 308     211.949  30.113   8.873  1.00  1.290          H  
ATOM   4609  N   GLY A 309     210.019  27.480  11.967  1.00  0.880          N  
ATOM   4610  CA  GLY A 309     210.072  26.189  12.647  1.00  0.890          C  
ATOM   4611  C   GLY A 309     211.316  26.045  13.514  1.00  0.820          C  
ATOM   4612  O   GLY A 309     211.475  25.058  14.239  1.00  0.650          O  
ATOM   4613  H   GLY A 309     209.515  28.252  12.415  1.00  1.060          H  
ATOM   4614 1HA  GLY A 309     209.183  26.054  13.252  1.00  1.070          H  
ATOM   4615 2HA  GLY A 309     210.057  25.396  11.902  1.00  1.070          H  
ATOM   4616  N   ALA A 310     212.168  27.069  13.511  1.00  0.950          N  
ATOM   4617  CA  ALA A 310     213.403  27.066  14.271  1.00  0.910          C  
ATOM   4618  C   ALA A 310     213.151  27.321  15.741  1.00  0.900          C  
ATOM   4619  O   ALA A 310     213.260  28.457  16.189  1.00  1.170          O  
ATOM   4620  CB  ALA A 310     214.337  28.137  13.740  1.00  1.290          C  
ATOM   4621  H   ALA A 310     211.983  27.887  12.909  1.00  1.140          H  
ATOM   4622  HA  ALA A 310     213.867  26.084  14.170  1.00  1.090          H  
ATOM   4623 1HB  ALA A 310     215.265  28.131  14.296  1.00  1.550          H  
ATOM   4624 2HB  ALA A 310     214.538  27.950  12.683  1.00  1.550          H  
ATOM   4625 3HB  ALA A 310     213.863  29.114  13.845  1.00  1.550          H  
ATOM   4626  N   PHE A 311     212.782  26.288  16.481  1.00  0.660          N  
ATOM   4627  CA  PHE A 311     212.509  26.466  17.902  1.00  0.670          C  
ATOM   4628  C   PHE A 311     213.835  26.573  18.600  1.00  0.560          C  
ATOM   4629  O   PHE A 311     214.826  26.001  18.138  1.00  0.460          O  
ATOM   4630  CB  PHE A 311     211.785  25.266  18.549  1.00  0.930          C  
ATOM   4631  CG  PHE A 311     210.305  25.076  18.312  1.00  0.930          C  
ATOM   4632  CD1 PHE A 311     209.706  25.249  17.091  1.00  0.930          C  
ATOM   4633  CD2 PHE A 311     209.504  24.696  19.382  1.00  0.930          C  
ATOM   4634  CE1 PHE A 311     208.352  25.050  16.942  1.00  0.930          C  
ATOM   4635  CE2 PHE A 311     208.172  24.505  19.246  1.00  0.930          C  
ATOM   4636  CZ  PHE A 311     207.585  24.676  18.024  1.00  0.930          C  
ATOM   4637  H   PHE A 311     212.728  25.355  16.045  1.00  0.790          H  
ATOM   4638  HA  PHE A 311     211.940  27.382  18.060  1.00  0.800          H  
ATOM   4639 1HB  PHE A 311     212.287  24.356  18.212  1.00  1.120          H  
ATOM   4640 2HB  PHE A 311     211.943  25.327  19.618  1.00  1.120          H  
ATOM   4641  HD1 PHE A 311     210.299  25.538  16.238  1.00  1.120          H  
ATOM   4642  HD2 PHE A 311     209.954  24.550  20.344  1.00  1.120          H  
ATOM   4643  HE1 PHE A 311     207.896  25.190  15.966  1.00  1.120          H  
ATOM   4644  HE2 PHE A 311     207.574  24.219  20.107  1.00  1.120          H  
ATOM   4645  HZ  PHE A 311     206.512  24.522  17.912  1.00  1.120          H  
ATOM   4646  N   PHE A 312     213.894  27.297  19.709  1.00  0.650          N  
ATOM   4647  CA  PHE A 312     215.120  27.183  20.476  1.00  0.540          C  
ATOM   4648  C   PHE A 312     215.036  25.975  21.336  1.00  0.500          C  
ATOM   4649  O   PHE A 312     214.006  25.701  21.940  1.00  0.520          O  
ATOM   4650  CB  PHE A 312     215.474  28.371  21.330  1.00  0.800          C  
ATOM   4651  CG  PHE A 312     216.159  29.458  20.626  1.00  0.800          C  
ATOM   4652  CD1 PHE A 312     215.610  30.645  20.471  1.00  0.800          C  
ATOM   4653  CD2 PHE A 312     217.434  29.248  20.130  1.00  0.800          C  
ATOM   4654  CE1 PHE A 312     216.319  31.638  19.846  1.00  0.800          C  
ATOM   4655  CE2 PHE A 312     218.135  30.225  19.516  1.00  0.800          C  
ATOM   4656  CZ  PHE A 312     217.571  31.435  19.376  1.00  0.800          C  
ATOM   4657  H   PHE A 312     213.071  27.804  20.040  1.00  0.780          H  
ATOM   4658  HA  PHE A 312     215.941  27.037  19.780  1.00  0.650          H  
ATOM   4659 1HB  PHE A 312     214.557  28.775  21.768  1.00  0.960          H  
ATOM   4660 2HB  PHE A 312     216.080  28.041  22.143  1.00  0.960          H  
ATOM   4661  HD1 PHE A 312     214.604  30.804  20.846  1.00  0.960          H  
ATOM   4662  HD2 PHE A 312     217.892  28.274  20.245  1.00  0.960          H  
ATOM   4663  HE1 PHE A 312     215.898  32.570  19.724  1.00  0.960          H  
ATOM   4664  HE2 PHE A 312     219.142  30.032  19.143  1.00  0.960          H  
ATOM   4665  HZ  PHE A 312     218.114  32.244  18.880  1.00  0.960          H  
ATOM   4666  N   LEU A 313     216.117  25.237  21.374  1.00  0.470          N  
ATOM   4667  CA  LEU A 313     216.235  24.025  22.136  1.00  0.480          C  
ATOM   4668  C   LEU A 313     217.169  24.126  23.326  1.00  0.440          C  
ATOM   4669  O   LEU A 313     218.212  24.804  23.277  1.00  0.380          O  
ATOM   4670  CB  LEU A 313     216.722  22.892  21.208  1.00  0.670          C  
ATOM   4671  CG  LEU A 313     215.679  22.092  20.349  1.00  0.670          C  
ATOM   4672  CD1 LEU A 313     214.876  22.994  19.421  1.00  0.670          C  
ATOM   4673  CD2 LEU A 313     216.452  21.062  19.520  1.00  0.670          C  
ATOM   4674  H   LEU A 313     216.909  25.524  20.808  1.00  0.560          H  
ATOM   4675  HA  LEU A 313     215.249  23.763  22.515  1.00  0.580          H  
ATOM   4676 1HB  LEU A 313     217.457  23.314  20.520  1.00  0.800          H  
ATOM   4677 2HB  LEU A 313     217.221  22.169  21.819  1.00  0.800          H  
ATOM   4678  HG  LEU A 313     214.992  21.585  21.007  1.00  0.800          H  
ATOM   4679 1HD1 LEU A 313     214.180  22.393  18.839  1.00  0.800          H  
ATOM   4680 2HD1 LEU A 313     214.318  23.712  19.988  1.00  0.800          H  
ATOM   4681 3HD1 LEU A 313     215.550  23.514  18.754  1.00  0.800          H  
ATOM   4682 1HD2 LEU A 313     215.761  20.474  18.920  1.00  0.800          H  
ATOM   4683 2HD2 LEU A 313     217.151  21.577  18.852  1.00  0.800          H  
ATOM   4684 3HD2 LEU A 313     217.009  20.407  20.190  1.00  0.800          H  
ATOM   4685  N   TYR A 314     216.809  23.324  24.337  1.00  0.490          N  
ATOM   4686  CA  TYR A 314     217.525  22.947  25.562  1.00  0.510          C  
ATOM   4687  C   TYR A 314     217.152  23.740  26.824  1.00  0.510          C  
ATOM   4688  O   TYR A 314     216.788  24.909  26.735  1.00  0.520          O  
ATOM   4689  CB  TYR A 314     219.049  22.920  25.339  1.00  0.710          C  
ATOM   4690  CG  TYR A 314     219.437  21.834  24.325  1.00  0.710          C  
ATOM   4691  CD1 TYR A 314     219.723  22.162  23.009  1.00  0.710          C  
ATOM   4692  CD2 TYR A 314     219.447  20.501  24.702  1.00  0.710          C  
ATOM   4693  CE1 TYR A 314     220.002  21.207  22.099  1.00  0.710          C  
ATOM   4694  CE2 TYR A 314     219.734  19.543  23.768  1.00  0.710          C  
ATOM   4695  CZ  TYR A 314     220.008  19.915  22.475  1.00  0.710          C  
ATOM   4696  OH  TYR A 314     220.270  18.983  21.573  1.00  0.710          O  
ATOM   4697  H   TYR A 314     215.868  22.943  24.243  1.00  0.590          H  
ATOM   4698  HA  TYR A 314     217.223  21.924  25.723  1.00  0.610          H  
ATOM   4699 1HB  TYR A 314     219.408  23.876  25.014  1.00  0.850          H  
ATOM   4700 2HB  TYR A 314     219.567  22.710  26.270  1.00  0.850          H  
ATOM   4701  HD1 TYR A 314     219.726  23.184  22.686  1.00  0.850          H  
ATOM   4702  HD2 TYR A 314     219.222  20.207  25.725  1.00  0.850          H  
ATOM   4703  HE1 TYR A 314     220.221  21.478  21.065  1.00  0.850          H  
ATOM   4704  HE2 TYR A 314     219.742  18.490  24.045  1.00  0.850          H  
ATOM   4705  HH  TYR A 314     220.736  19.356  20.792  1.00  0.850          H  
ATOM   4706  N   ASP A 315     217.200  23.089  28.021  1.00  0.560          N  
ATOM   4707  CA  ASP A 315     217.635  21.683  28.233  1.00  0.640          C  
ATOM   4708  C   ASP A 315     216.435  20.707  28.262  1.00  0.660          C  
ATOM   4709  O   ASP A 315     215.608  20.757  29.155  1.00  0.670          O  
ATOM   4710  CB  ASP A 315     218.500  21.566  29.478  1.00  0.860          C  
ATOM   4711  CG  ASP A 315     219.105  20.217  29.618  1.00  0.860          C  
ATOM   4712  OD1 ASP A 315     218.858  19.423  28.743  1.00  0.860          O  
ATOM   4713  OD2 ASP A 315     219.835  19.974  30.549  1.00  0.860          O  
ATOM   4714  H   ASP A 315     216.900  23.619  28.848  1.00  0.670          H  
ATOM   4715  HA  ASP A 315     218.280  21.363  27.438  1.00  0.770          H  
ATOM   4716 1HB  ASP A 315     219.294  22.278  29.402  1.00  1.040          H  
ATOM   4717 2HB  ASP A 315     217.947  21.795  30.342  1.00  1.040          H  
ATOM   4718  N   ARG A 316     216.266  19.896  27.211  1.00  0.670          N  
ATOM   4719  CA  ARG A 316     215.110  18.995  27.027  1.00  0.710          C  
ATOM   4720  C   ARG A 316     213.770  19.732  26.860  1.00  0.700          C  
ATOM   4721  O   ARG A 316     212.689  19.131  26.878  1.00  0.680          O  
ATOM   4722  CB  ARG A 316     215.010  17.981  28.158  1.00  0.980          C  
ATOM   4723  CG  ARG A 316     215.850  16.749  27.951  1.00  0.980          C  
ATOM   4724  CD  ARG A 316     217.281  16.988  28.198  1.00  0.980          C  
ATOM   4725  NE  ARG A 316     218.042  15.766  28.127  1.00  0.980          N  
ATOM   4726  CZ  ARG A 316     219.367  15.669  28.318  1.00  0.980          C  
ATOM   4727  NH1 ARG A 316     220.079  16.748  28.601  1.00  0.980          N  
ATOM   4728  NH2 ARG A 316     219.954  14.486  28.228  1.00  0.980          N  
ATOM   4729  H   ARG A 316     217.015  19.844  26.532  1.00  0.800          H  
ATOM   4730  HA  ARG A 316     215.282  18.419  26.125  1.00  0.850          H  
ATOM   4731 1HB  ARG A 316     215.308  18.402  29.105  1.00  1.170          H  
ATOM   4732 2HB  ARG A 316     213.983  17.649  28.262  1.00  1.170          H  
ATOM   4733 1HG  ARG A 316     215.507  15.945  28.600  1.00  1.170          H  
ATOM   4734 2HG  ARG A 316     215.742  16.444  26.916  1.00  1.170          H  
ATOM   4735 1HD  ARG A 316     217.671  17.654  27.445  1.00  1.170          H  
ATOM   4736 2HD  ARG A 316     217.411  17.425  29.189  1.00  1.170          H  
ATOM   4737  HE  ARG A 316     217.528  14.917  27.884  1.00  1.170          H  
ATOM   4738 1HH1 ARG A 316     219.619  17.679  28.683  1.00  1.170          H  
ATOM   4739 2HH1 ARG A 316     221.070  16.681  28.753  1.00  1.170          H  
ATOM   4740 1HH2 ARG A 316     219.403  13.653  28.038  1.00  1.170          H  
ATOM   4741 2HH2 ARG A 316     220.947  14.397  28.370  1.00  1.170          H  
ATOM   4742  N   LEU A 317     213.861  21.029  26.644  1.00  0.710          N  
ATOM   4743  CA  LEU A 317     212.731  21.892  26.368  1.00  0.700          C  
ATOM   4744  C   LEU A 317     212.941  22.557  25.021  1.00  0.670          C  
ATOM   4745  O   LEU A 317     214.074  22.886  24.663  1.00  0.640          O  
ATOM   4746  CB  LEU A 317     212.646  22.983  27.445  1.00  0.980          C  
ATOM   4747  CG  LEU A 317     212.533  22.506  28.913  1.00  0.980          C  
ATOM   4748  CD1 LEU A 317     212.636  23.710  29.838  1.00  0.980          C  
ATOM   4749  CD2 LEU A 317     211.222  21.766  29.138  1.00  0.980          C  
ATOM   4750  H   LEU A 317     214.785  21.421  26.673  1.00  0.850          H  
ATOM   4751  HA  LEU A 317     211.817  21.301  26.321  1.00  0.840          H  
ATOM   4752 1HB  LEU A 317     213.546  23.597  27.373  1.00  1.180          H  
ATOM   4753 2HB  LEU A 317     211.784  23.613  27.228  1.00  1.180          H  
ATOM   4754  HG  LEU A 317     213.360  21.838  29.141  1.00  1.180          H  
ATOM   4755 1HD1 LEU A 317     212.580  23.360  30.850  1.00  1.180          H  
ATOM   4756 2HD1 LEU A 317     213.594  24.219  29.687  1.00  1.180          H  
ATOM   4757 3HD1 LEU A 317     211.820  24.408  29.647  1.00  1.180          H  
ATOM   4758 1HD2 LEU A 317     211.170  21.441  30.176  1.00  1.180          H  
ATOM   4759 2HD2 LEU A 317     210.383  22.429  28.922  1.00  1.180          H  
ATOM   4760 3HD2 LEU A 317     211.168  20.891  28.489  1.00  1.180          H  
ATOM   4761  N   ALA A 318     211.870  22.811  24.279  1.00  0.660          N  
ATOM   4762  CA  ALA A 318     212.002  23.568  23.043  1.00  0.620          C  
ATOM   4763  C   ALA A 318     210.887  24.602  22.959  1.00  0.620          C  
ATOM   4764  O   ALA A 318     209.756  24.348  23.387  1.00  0.660          O  
ATOM   4765  CB  ALA A 318     211.988  22.650  21.829  1.00  0.880          C  
ATOM   4766  H   ALA A 318     210.965  22.435  24.550  1.00  0.790          H  
ATOM   4767  HA  ALA A 318     212.940  24.088  23.086  1.00  0.740          H  
ATOM   4768 1HB  ALA A 318     212.109  23.239  20.927  1.00  1.060          H  
ATOM   4769 2HB  ALA A 318     212.796  21.950  21.910  1.00  1.060          H  
ATOM   4770 3HB  ALA A 318     211.063  22.125  21.795  1.00  1.060          H  
ATOM   4771  N   SER A 319     211.181  25.753  22.348  1.00  0.590          N  
ATOM   4772  CA  SER A 319     210.178  26.818  22.252  1.00  0.590          C  
ATOM   4773  C   SER A 319     210.184  27.718  21.034  1.00  0.620          C  
ATOM   4774  O   SER A 319     211.233  28.058  20.465  1.00  0.620          O  
ATOM   4775  CB  SER A 319     210.314  27.722  23.421  1.00  0.830          C  
ATOM   4776  OG  SER A 319     209.417  28.766  23.308  1.00  0.830          O  
ATOM   4777  H   SER A 319     212.145  25.896  22.033  1.00  0.710          H  
ATOM   4778  HA  SER A 319     209.195  26.347  22.287  1.00  0.710          H  
ATOM   4779 1HB  SER A 319     210.139  27.171  24.336  1.00  0.990          H  
ATOM   4780 2HB  SER A 319     211.326  28.114  23.447  1.00  0.990          H  
ATOM   4781  HG  SER A 319     209.532  29.294  24.113  1.00  0.990          H  
ATOM   4782  N   THR A 320     208.980  28.178  20.685  1.00  0.640          N  
ATOM   4783  CA  THR A 320     208.757  29.072  19.554  1.00  0.610          C  
ATOM   4784  C   THR A 320     209.206  30.508  19.785  1.00  0.520          C  
ATOM   4785  O   THR A 320     209.204  31.319  18.863  1.00  0.500          O  
ATOM   4786  CB  THR A 320     207.269  29.167  19.174  1.00  0.870          C  
ATOM   4787  OG1 THR A 320     206.507  29.672  20.292  1.00  0.870          O  
ATOM   4788  CG2 THR A 320     206.745  27.861  18.785  1.00  0.870          C  
ATOM   4789  H   THR A 320     208.165  27.853  21.224  1.00  0.770          H  
ATOM   4790  HA  THR A 320     209.305  28.661  18.721  1.00  0.730          H  
ATOM   4791  HB  THR A 320     207.166  29.852  18.335  1.00  1.040          H  
ATOM   4792  HG1 THR A 320     206.717  30.608  20.419  1.00  1.040          H  
ATOM   4793 1HG2 THR A 320     205.701  27.956  18.507  1.00  1.040          H  
ATOM   4794 2HG2 THR A 320     207.301  27.503  17.949  1.00  1.040          H  
ATOM   4795 3HG2 THR A 320     206.840  27.170  19.610  1.00  1.040          H  
ATOM   4796  N   VAL A 321     209.565  30.844  21.015  1.00  0.450          N  
ATOM   4797  CA  VAL A 321     209.969  32.210  21.348  1.00  0.350          C  
ATOM   4798  C   VAL A 321     211.427  32.364  21.743  1.00  0.270          C  
ATOM   4799  O   VAL A 321     211.958  31.596  22.548  1.00  0.280          O  
ATOM   4800  CB  VAL A 321     209.053  32.791  22.453  1.00  0.530          C  
ATOM   4801  CG1 VAL A 321     208.997  31.918  23.658  1.00  0.530          C  
ATOM   4802  CG2 VAL A 321     209.580  34.143  22.899  1.00  0.530          C  
ATOM   4803  H   VAL A 321     209.554  30.112  21.727  1.00  0.540          H  
ATOM   4804  HA  VAL A 321     209.813  32.820  20.463  1.00  0.420          H  
ATOM   4805  HB  VAL A 321     208.063  32.880  22.057  1.00  0.640          H  
ATOM   4806 1HG1 VAL A 321     208.346  32.366  24.407  1.00  0.640          H  
ATOM   4807 2HG1 VAL A 321     208.602  30.971  23.378  1.00  0.640          H  
ATOM   4808 3HG1 VAL A 321     209.993  31.803  24.072  1.00  0.640          H  
ATOM   4809 1HG2 VAL A 321     208.907  34.536  23.638  1.00  0.640          H  
ATOM   4810 2HG2 VAL A 321     210.553  34.047  23.345  1.00  0.640          H  
ATOM   4811 3HG2 VAL A 321     209.644  34.819  22.060  1.00  0.640          H  
ATOM   4812  N   ILE A 322     212.076  33.403  21.209  1.00  0.230          N  
ATOM   4813  CA  ILE A 322     213.451  33.615  21.616  1.00  0.200          C  
ATOM   4814  C   ILE A 322     213.413  33.912  23.100  1.00  0.110          C  
ATOM   4815  O   ILE A 322     212.851  34.926  23.496  1.00  0.120          O  
ATOM   4816  CB  ILE A 322     214.135  34.885  21.011  1.00  0.290          C  
ATOM   4817  CG1 ILE A 322     214.209  34.865  19.470  1.00  0.290          C  
ATOM   4818  CG2 ILE A 322     215.538  35.029  21.603  1.00  0.290          C  
ATOM   4819  CD1 ILE A 322     214.754  36.152  18.829  1.00  0.290          C  
ATOM   4820  H   ILE A 322     211.592  33.971  20.507  1.00  0.280          H  
ATOM   4821  HA  ILE A 322     214.035  32.734  21.444  1.00  0.240          H  
ATOM   4822  HB  ILE A 322     213.572  35.762  21.295  1.00  0.350          H  
ATOM   4823 1HG1 ILE A 322     214.783  34.078  19.121  1.00  0.350          H  
ATOM   4824 2HG1 ILE A 322     213.205  34.733  19.118  1.00  0.350          H  
ATOM   4825 1HG2 ILE A 322     215.987  35.903  21.229  1.00  0.350          H  
ATOM   4826 2HG2 ILE A 322     215.504  35.108  22.684  1.00  0.350          H  
ATOM   4827 3HG2 ILE A 322     216.146  34.176  21.338  1.00  0.350          H  
ATOM   4828 1HD1 ILE A 322     214.721  36.058  17.764  1.00  0.350          H  
ATOM   4829 2HD1 ILE A 322     214.162  37.005  19.128  1.00  0.350          H  
ATOM   4830 3HD1 ILE A 322     215.780  36.326  19.116  1.00  0.350          H  
ATOM   4831  N   TYR A 323     214.048  33.088  23.916  1.00  0.170          N  
ATOM   4832  CA  TYR A 323     214.058  33.377  25.338  1.00  0.250          C  
ATOM   4833  C   TYR A 323     215.272  34.213  25.657  1.00  0.280          C  
ATOM   4834  O   TYR A 323     216.317  34.073  25.021  1.00  0.280          O  
ATOM   4835  CB  TYR A 323     214.056  32.138  26.209  1.00  0.320          C  
ATOM   4836  CG  TYR A 323     212.785  31.357  26.286  1.00  0.320          C  
ATOM   4837  CD1 TYR A 323     212.776  30.026  25.951  1.00  0.320          C  
ATOM   4838  CD2 TYR A 323     211.632  31.969  26.715  1.00  0.320          C  
ATOM   4839  CE1 TYR A 323     211.617  29.307  26.074  1.00  0.320          C  
ATOM   4840  CE2 TYR A 323     210.477  31.268  26.820  1.00  0.320          C  
ATOM   4841  CZ  TYR A 323     210.458  29.932  26.512  1.00  0.320          C  
ATOM   4842  OH  TYR A 323     209.287  29.216  26.643  1.00  0.320          O  
ATOM   4843  H   TYR A 323     214.484  32.254  23.551  1.00  0.200          H  
ATOM   4844  HA  TYR A 323     213.180  33.975  25.587  1.00  0.300          H  
ATOM   4845 1HB  TYR A 323     214.803  31.480  25.837  1.00  0.380          H  
ATOM   4846 2HB  TYR A 323     214.339  32.419  27.200  1.00  0.380          H  
ATOM   4847  HD1 TYR A 323     213.687  29.536  25.613  1.00  0.380          H  
ATOM   4848  HD2 TYR A 323     211.635  33.003  26.977  1.00  0.380          H  
ATOM   4849  HE1 TYR A 323     211.617  28.249  25.835  1.00  0.380          H  
ATOM   4850  HE2 TYR A 323     209.572  31.765  27.167  1.00  0.380          H  
ATOM   4851  HH  TYR A 323     209.459  28.278  26.510  1.00  0.380          H  
ATOM   4852  N   ARG A 324     215.146  35.065  26.659  1.00  0.310          N  
ATOM   4853  CA  ARG A 324     216.256  35.922  27.067  1.00  0.320          C  
ATOM   4854  C   ARG A 324     217.384  35.141  27.728  1.00  0.310          C  
ATOM   4855  O   ARG A 324     217.142  34.128  28.391  1.00  0.340          O  
ATOM   4856  CB  ARG A 324     215.800  36.978  28.078  1.00  0.440          C  
ATOM   4857  CG  ARG A 324     215.415  36.398  29.456  1.00  0.440          C  
ATOM   4858  CD  ARG A 324     215.035  37.405  30.482  1.00  0.440          C  
ATOM   4859  NE  ARG A 324     213.780  38.030  30.194  1.00  0.440          N  
ATOM   4860  CZ  ARG A 324     213.115  38.882  30.983  1.00  0.440          C  
ATOM   4861  NH1 ARG A 324     213.565  39.234  32.173  1.00  0.440          N  
ATOM   4862  NH2 ARG A 324     211.988  39.351  30.516  1.00  0.440          N  
ATOM   4863  H   ARG A 324     214.240  35.105  27.140  1.00  0.370          H  
ATOM   4864  HA  ARG A 324     216.648  36.424  26.180  1.00  0.380          H  
ATOM   4865 1HB  ARG A 324     216.594  37.706  28.227  1.00  0.530          H  
ATOM   4866 2HB  ARG A 324     214.941  37.509  27.683  1.00  0.530          H  
ATOM   4867 1HG  ARG A 324     214.575  35.761  29.303  1.00  0.530          H  
ATOM   4868 2HG  ARG A 324     216.228  35.830  29.883  1.00  0.530          H  
ATOM   4869 1HD  ARG A 324     214.958  36.905  31.445  1.00  0.530          H  
ATOM   4870 2HD  ARG A 324     215.802  38.177  30.526  1.00  0.530          H  
ATOM   4871  HE  ARG A 324     213.344  37.845  29.290  1.00  0.530          H  
ATOM   4872 1HH1 ARG A 324     214.436  38.861  32.517  1.00  0.530          H  
ATOM   4873 2HH1 ARG A 324     213.037  39.881  32.741  1.00  0.530          H  
ATOM   4874 1HH2 ARG A 324     211.718  39.038  29.571  1.00  0.530          H  
ATOM   4875 2HH2 ARG A 324     211.427  40.000  31.046  1.00  0.530          H  
ATOM   4876  N   GLY A 325     218.601  35.679  27.645  1.00  0.270          N  
ATOM   4877  CA  GLY A 325     219.717  35.125  28.400  1.00  0.270          C  
ATOM   4878  C   GLY A 325     220.441  33.923  27.804  1.00  0.270          C  
ATOM   4879  O   GLY A 325     221.108  34.039  26.771  1.00  0.230          O  
ATOM   4880  H   GLY A 325     218.768  36.486  27.035  1.00  0.320          H  
ATOM   4881 1HA  GLY A 325     220.442  35.923  28.561  1.00  0.320          H  
ATOM   4882 2HA  GLY A 325     219.353  34.854  29.390  1.00  0.320          H  
ATOM   4883  N   VAL A 326     220.347  32.797  28.530  1.00  0.310          N  
ATOM   4884  CA  VAL A 326     221.111  31.545  28.354  1.00  0.340          C  
ATOM   4885  C   VAL A 326     221.168  30.990  26.945  1.00  0.360          C  
ATOM   4886  O   VAL A 326     220.204  31.032  26.203  1.00  0.380          O  
ATOM   4887  CB  VAL A 326     220.539  30.441  29.306  1.00  0.460          C  
ATOM   4888  CG1 VAL A 326     219.105  30.057  28.906  1.00  0.460          C  
ATOM   4889  CG2 VAL A 326     221.428  29.152  29.276  1.00  0.460          C  
ATOM   4890  H   VAL A 326     219.709  32.845  29.313  1.00  0.370          H  
ATOM   4891  HA  VAL A 326     222.137  31.748  28.663  1.00  0.410          H  
ATOM   4892  HB  VAL A 326     220.513  30.847  30.315  1.00  0.560          H  
ATOM   4893 1HG1 VAL A 326     218.720  29.307  29.596  1.00  0.560          H  
ATOM   4894 2HG1 VAL A 326     218.460  30.938  28.928  1.00  0.560          H  
ATOM   4895 3HG1 VAL A 326     219.110  29.639  27.905  1.00  0.560          H  
ATOM   4896 1HG2 VAL A 326     221.017  28.423  29.966  1.00  0.560          H  
ATOM   4897 2HG2 VAL A 326     221.443  28.702  28.283  1.00  0.560          H  
ATOM   4898 3HG2 VAL A 326     222.445  29.395  29.580  1.00  0.560          H  
ATOM   4899  N   ASN A 327     222.337  30.467  26.608  1.00  0.360          N  
ATOM   4900  CA  ASN A 327     222.644  29.880  25.321  1.00  0.370          C  
ATOM   4901  C   ASN A 327     221.683  28.790  24.873  1.00  0.380          C  
ATOM   4902  O   ASN A 327     221.493  27.805  25.579  1.00  0.350          O  
ATOM   4903  CB  ASN A 327     224.053  29.303  25.368  1.00  0.510          C  
ATOM   4904  CG  ASN A 327     224.505  28.835  24.066  1.00  0.510          C  
ATOM   4905  OD1 ASN A 327     224.135  29.440  23.067  1.00  0.510          O  
ATOM   4906  ND2 ASN A 327     225.299  27.800  24.033  1.00  0.510          N  
ATOM   4907  H   ASN A 327     223.078  30.513  27.288  1.00  0.430          H  
ATOM   4908  HA  ASN A 327     222.608  30.673  24.587  1.00  0.440          H  
ATOM   4909 1HB  ASN A 327     224.752  30.047  25.730  1.00  0.620          H  
ATOM   4910 2HB  ASN A 327     224.079  28.471  26.067  1.00  0.620          H  
ATOM   4911 1HD2 ASN A 327     225.633  27.441  23.154  1.00  0.620          H  
ATOM   4912 2HD2 ASN A 327     225.580  27.353  24.882  1.00  0.620          H  
ATOM   4913  N   PHE A 328     221.124  28.953  23.677  1.00  0.450          N  
ATOM   4914  CA  PHE A 328     220.219  27.964  23.086  1.00  0.450          C  
ATOM   4915  C   PHE A 328     220.635  27.575  21.662  1.00  0.450          C  
ATOM   4916  O   PHE A 328     221.265  28.357  20.935  1.00  0.470          O  
ATOM   4917  CB  PHE A 328     218.785  28.453  22.993  1.00  0.630          C  
ATOM   4918  CG  PHE A 328     218.024  28.758  24.236  1.00  0.630          C  
ATOM   4919  CD1 PHE A 328     217.967  30.041  24.710  1.00  0.630          C  
ATOM   4920  CD2 PHE A 328     217.331  27.771  24.920  1.00  0.630          C  
ATOM   4921  CE1 PHE A 328     217.257  30.355  25.836  1.00  0.630          C  
ATOM   4922  CE2 PHE A 328     216.607  28.077  26.054  1.00  0.630          C  
ATOM   4923  CZ  PHE A 328     216.570  29.375  26.515  1.00  0.630          C  
ATOM   4924  H   PHE A 328     221.331  29.831  23.186  1.00  0.540          H  
ATOM   4925  HA  PHE A 328     220.236  27.061  23.702  1.00  0.540          H  
ATOM   4926 1HB  PHE A 328     218.793  29.359  22.409  1.00  0.760          H  
ATOM   4927 2HB  PHE A 328     218.231  27.698  22.451  1.00  0.760          H  
ATOM   4928  HD1 PHE A 328     218.512  30.833  24.185  1.00  0.760          H  
ATOM   4929  HD2 PHE A 328     217.356  26.740  24.562  1.00  0.760          H  
ATOM   4930  HE1 PHE A 328     217.251  31.395  26.192  1.00  0.760          H  
ATOM   4931  HE2 PHE A 328     216.072  27.282  26.581  1.00  0.760          H  
ATOM   4932  HZ  PHE A 328     216.009  29.623  27.409  1.00  0.760          H  
ATOM   4933  N   ALA A 329     220.258  26.363  21.245  1.00  0.450          N  
ATOM   4934  CA  ALA A 329     220.520  25.914  19.869  1.00  0.500          C  
ATOM   4935  C   ALA A 329     219.225  26.009  19.076  1.00  0.490          C  
ATOM   4936  O   ALA A 329     218.154  25.942  19.661  1.00  0.500          O  
ATOM   4937  CB  ALA A 329     221.075  24.497  19.848  1.00  0.680          C  
ATOM   4938  H   ALA A 329     219.731  25.765  21.894  1.00  0.540          H  
ATOM   4939  HA  ALA A 329     221.250  26.585  19.412  1.00  0.600          H  
ATOM   4940 1HB  ALA A 329     221.268  24.193  18.817  1.00  0.820          H  
ATOM   4941 2HB  ALA A 329     222.004  24.470  20.407  1.00  0.820          H  
ATOM   4942 3HB  ALA A 329     220.356  23.818  20.295  1.00  0.820          H  
ATOM   4943  N   GLU A 330     219.278  26.168  17.759  1.00  0.560          N  
ATOM   4944  CA  GLU A 330     218.016  26.175  17.004  1.00  0.550          C  
ATOM   4945  C   GLU A 330     217.749  24.802  16.398  1.00  0.560          C  
ATOM   4946  O   GLU A 330     218.694  24.142  15.938  1.00  0.560          O  
ATOM   4947  CB  GLU A 330     218.034  27.246  15.915  1.00  0.770          C  
ATOM   4948  CG  GLU A 330     218.099  28.675  16.449  1.00  0.770          C  
ATOM   4949  CD  GLU A 330     218.084  29.738  15.369  1.00  0.770          C  
ATOM   4950  OE1 GLU A 330     218.184  29.385  14.228  1.00  0.770          O  
ATOM   4951  OE2 GLU A 330     217.975  30.903  15.682  1.00  0.770          O  
ATOM   4952  H   GLU A 330     220.164  26.256  17.277  1.00  0.670          H  
ATOM   4953  HA  GLU A 330     217.199  26.411  17.683  1.00  0.660          H  
ATOM   4954 1HB  GLU A 330     218.881  27.083  15.255  1.00  0.930          H  
ATOM   4955 2HB  GLU A 330     217.133  27.154  15.323  1.00  0.930          H  
ATOM   4956 1HG  GLU A 330     217.238  28.828  17.102  1.00  0.930          H  
ATOM   4957 2HG  GLU A 330     219.001  28.782  17.044  1.00  0.930          H  
ATOM   4958  N   GLY A 331     216.472  24.398  16.348  1.00  0.600          N  
ATOM   4959  CA  GLY A 331     216.139  23.103  15.772  1.00  0.660          C  
ATOM   4960  C   GLY A 331     214.685  22.646  15.898  1.00  0.700          C  
ATOM   4961  O   GLY A 331     213.739  23.429  16.061  1.00  0.630          O  
ATOM   4962  H   GLY A 331     215.749  24.984  16.780  1.00  0.720          H  
ATOM   4963 1HA  GLY A 331     216.421  23.082  14.725  1.00  0.790          H  
ATOM   4964 2HA  GLY A 331     216.762  22.368  16.268  1.00  0.790          H  
ATOM   4965  N   VAL A 332     214.518  21.346  15.693  1.00  0.840          N  
ATOM   4966  CA  VAL A 332     213.215  20.682  15.720  1.00  0.920          C  
ATOM   4967  C   VAL A 332     213.322  19.436  16.572  1.00  1.040          C  
ATOM   4968  O   VAL A 332     214.430  19.025  16.886  1.00  1.300          O  
ATOM   4969  CB  VAL A 332     212.739  20.311  14.295  1.00  1.260          C  
ATOM   4970  CG1 VAL A 332     212.615  21.579  13.438  1.00  1.260          C  
ATOM   4971  CG2 VAL A 332     213.705  19.311  13.648  1.00  1.260          C  
ATOM   4972  H   VAL A 332     215.381  20.801  15.587  1.00  1.010          H  
ATOM   4973  HA  VAL A 332     212.484  21.357  16.172  1.00  1.100          H  
ATOM   4974  HB  VAL A 332     211.763  19.859  14.368  1.00  1.510          H  
ATOM   4975 1HG1 VAL A 332     212.247  21.318  12.444  1.00  1.510          H  
ATOM   4976 2HG1 VAL A 332     211.920  22.278  13.910  1.00  1.510          H  
ATOM   4977 3HG1 VAL A 332     213.584  22.059  13.342  1.00  1.510          H  
ATOM   4978 1HG2 VAL A 332     213.343  19.054  12.652  1.00  1.510          H  
ATOM   4979 2HG2 VAL A 332     214.694  19.762  13.569  1.00  1.510          H  
ATOM   4980 3HG2 VAL A 332     213.766  18.401  14.250  1.00  1.510          H  
ATOM   4981  N   ILE A 333     212.207  18.821  16.954  1.00  0.930          N  
ATOM   4982  CA  ILE A 333     212.306  17.564  17.688  1.00  0.970          C  
ATOM   4983  C   ILE A 333     211.836  16.428  16.793  1.00  1.190          C  
ATOM   4984  O   ILE A 333     210.759  16.511  16.215  1.00  1.540          O  
ATOM   4985  CB  ILE A 333     211.475  17.595  18.981  1.00  1.340          C  
ATOM   4986  CG1 ILE A 333     211.819  18.876  19.827  1.00  1.340          C  
ATOM   4987  CG2 ILE A 333     211.710  16.291  19.802  1.00  1.340          C  
ATOM   4988  CD1 ILE A 333     213.246  19.064  20.189  1.00  1.340          C  
ATOM   4989  H   ILE A 333     211.302  19.193  16.716  1.00  1.120          H  
ATOM   4990  HA  ILE A 333     213.337  17.356  17.932  1.00  1.160          H  
ATOM   4991  HB  ILE A 333     210.427  17.666  18.720  1.00  1.610          H  
ATOM   4992 1HG1 ILE A 333     211.486  19.762  19.288  1.00  1.610          H  
ATOM   4993 2HG1 ILE A 333     211.275  18.810  20.761  1.00  1.610          H  
ATOM   4994 1HG2 ILE A 333     211.097  16.312  20.691  1.00  1.610          H  
ATOM   4995 2HG2 ILE A 333     211.436  15.415  19.209  1.00  1.610          H  
ATOM   4996 3HG2 ILE A 333     212.750  16.202  20.084  1.00  1.610          H  
ATOM   4997 1HD1 ILE A 333     213.330  19.955  20.776  1.00  1.610          H  
ATOM   4998 2HD1 ILE A 333     213.613  18.222  20.749  1.00  1.610          H  
ATOM   4999 3HD1 ILE A 333     213.828  19.184  19.319  1.00  1.610          H  
ATOM   5000  N   ALA A 334     212.655  15.395  16.653  1.00  0.960          N  
ATOM   5001  CA  ALA A 334     212.328  14.234  15.847  1.00  1.070          C  
ATOM   5002  C   ALA A 334     211.693  13.144  16.687  1.00  1.130          C  
ATOM   5003  O   ALA A 334     212.083  12.887  17.833  1.00  1.110          O  
ATOM   5004  CB  ALA A 334     213.554  13.703  15.165  1.00  1.450          C  
ATOM   5005  H   ALA A 334     213.536  15.418  17.149  1.00  1.150          H  
ATOM   5006  HA  ALA A 334     211.603  14.541  15.092  1.00  1.280          H  
ATOM   5007 1HB  ALA A 334     213.287  12.863  14.541  1.00  1.740          H  
ATOM   5008 2HB  ALA A 334     213.945  14.482  14.571  1.00  1.740          H  
ATOM   5009 3HB  ALA A 334     214.285  13.398  15.906  1.00  1.740          H  
ATOM   5010  N   PHE A 335     210.748  12.446  16.082  1.00  1.200          N  
ATOM   5011  CA  PHE A 335     210.053  11.365  16.752  1.00  1.270          C  
ATOM   5012  C   PHE A 335     210.186  10.086  15.915  1.00  1.390          C  
ATOM   5013  O   PHE A 335     209.702  10.029  14.782  1.00  1.660          O  
ATOM   5014  CB  PHE A 335     208.616  11.836  16.966  1.00  1.750          C  
ATOM   5015  CG  PHE A 335     208.539  13.085  17.839  1.00  1.750          C  
ATOM   5016  CD1 PHE A 335     208.663  14.347  17.292  1.00  1.750          C  
ATOM   5017  CD2 PHE A 335     208.336  12.997  19.200  1.00  1.750          C  
ATOM   5018  CE1 PHE A 335     208.593  15.459  18.078  1.00  1.750          C  
ATOM   5019  CE2 PHE A 335     208.265  14.118  19.987  1.00  1.750          C  
ATOM   5020  CZ  PHE A 335     208.393  15.352  19.422  1.00  1.750          C  
ATOM   5021  H   PHE A 335     210.481  12.694  15.137  1.00  1.440          H  
ATOM   5022  HA  PHE A 335     210.513  11.191  17.721  1.00  1.520          H  
ATOM   5023 1HB  PHE A 335     208.145  12.047  16.008  1.00  2.100          H  
ATOM   5024 2HB  PHE A 335     208.048  11.095  17.448  1.00  2.100          H  
ATOM   5025  HD1 PHE A 335     208.824  14.469  16.212  1.00  2.100          H  
ATOM   5026  HD2 PHE A 335     208.222  12.035  19.654  1.00  2.100          H  
ATOM   5027  HE1 PHE A 335     208.701  16.436  17.610  1.00  2.100          H  
ATOM   5028  HE2 PHE A 335     208.105  14.025  21.061  1.00  2.100          H  
ATOM   5029  HZ  PHE A 335     208.338  16.248  20.041  1.00  2.100          H  
ATOM   5030  N   LEU A 336     210.874   9.077  16.460  1.00  1.190          N  
ATOM   5031  CA  LEU A 336     211.210   7.845  15.748  1.00  1.290          C  
ATOM   5032  C   LEU A 336     211.569   6.667  16.688  1.00  1.250          C  
ATOM   5033  O   LEU A 336     211.516   6.824  17.908  1.00  1.310          O  
ATOM   5034  CB  LEU A 336     212.377   8.168  14.787  1.00  1.770          C  
ATOM   5035  CG  LEU A 336     213.786   8.560  15.436  1.00  1.770          C  
ATOM   5036  CD1 LEU A 336     214.876   8.309  14.399  1.00  1.770          C  
ATOM   5037  CD2 LEU A 336     213.828  10.051  15.854  1.00  1.770          C  
ATOM   5038  H   LEU A 336     211.243   9.172  17.411  1.00  1.430          H  
ATOM   5039  HA  LEU A 336     210.342   7.548  15.160  1.00  1.550          H  
ATOM   5040 1HB  LEU A 336     212.545   7.305  14.151  1.00  2.120          H  
ATOM   5041 2HB  LEU A 336     212.074   8.995  14.145  1.00  2.120          H  
ATOM   5042  HG  LEU A 336     213.973   7.955  16.310  1.00  2.120          H  
ATOM   5043 1HD1 LEU A 336     215.849   8.559  14.826  1.00  2.120          H  
ATOM   5044 2HD1 LEU A 336     214.875   7.264  14.100  1.00  2.120          H  
ATOM   5045 3HD1 LEU A 336     214.694   8.931  13.523  1.00  2.120          H  
ATOM   5046 1HD2 LEU A 336     214.811  10.277  16.263  1.00  2.120          H  
ATOM   5047 2HD2 LEU A 336     213.651  10.659  14.983  1.00  2.120          H  
ATOM   5048 3HD2 LEU A 336     213.095  10.283  16.608  1.00  2.120          H  
ATOM   5049  N   ILE A 337     211.877   5.484  16.098  1.00  1.250          N  
ATOM   5050  CA  ILE A 337     212.357   4.271  16.814  1.00  1.310          C  
ATOM   5051  C   ILE A 337     211.392   3.612  17.827  1.00  1.130          C  
ATOM   5052  O   ILE A 337     210.656   4.272  18.548  1.00  1.330          O  
ATOM   5053  CB  ILE A 337     213.731   4.602  17.486  1.00  1.810          C  
ATOM   5054  CG1 ILE A 337     214.770   5.047  16.416  1.00  1.810          C  
ATOM   5055  CG2 ILE A 337     214.304   3.429  18.300  1.00  1.810          C  
ATOM   5056  CD1 ILE A 337     215.189   4.037  15.362  1.00  1.810          C  
ATOM   5057  H   ILE A 337     211.825   5.435  15.089  1.00  1.500          H  
ATOM   5058  HA  ILE A 337     212.537   3.513  16.062  1.00  1.570          H  
ATOM   5059  HB  ILE A 337     213.602   5.445  18.166  1.00  2.170          H  
ATOM   5060 1HG1 ILE A 337     214.357   5.855  15.892  1.00  2.170          H  
ATOM   5061 2HG1 ILE A 337     215.644   5.386  16.931  1.00  2.170          H  
ATOM   5062 1HG2 ILE A 337     215.243   3.730  18.743  1.00  2.170          H  
ATOM   5063 2HG2 ILE A 337     213.629   3.176  19.083  1.00  2.170          H  
ATOM   5064 3HG2 ILE A 337     214.468   2.561  17.675  1.00  2.170          H  
ATOM   5065 1HD1 ILE A 337     215.905   4.517  14.693  1.00  2.170          H  
ATOM   5066 2HD1 ILE A 337     215.664   3.178  15.829  1.00  2.170          H  
ATOM   5067 3HD1 ILE A 337     214.339   3.708  14.781  1.00  2.170          H  
ATOM   5068  N   LEU A 338     211.413   2.279  17.843  1.00  0.860          N  
ATOM   5069  CA  LEU A 338     210.582   1.450  18.716  1.00  0.780          C  
ATOM   5070  C   LEU A 338     211.148   1.413  20.132  1.00  0.790          C  
ATOM   5071  O   LEU A 338     212.308   1.742  20.351  1.00  0.810          O  
ATOM   5072  CB  LEU A 338     210.529   0.015  18.175  1.00  1.120          C  
ATOM   5073  CG  LEU A 338     209.937  -0.188  16.753  1.00  1.120          C  
ATOM   5074  CD1 LEU A 338     210.085  -1.658  16.367  1.00  1.120          C  
ATOM   5075  CD2 LEU A 338     208.468   0.226  16.719  1.00  1.120          C  
ATOM   5076  H   LEU A 338     212.053   1.821  17.216  1.00  1.030          H  
ATOM   5077  HA  LEU A 338     209.582   1.880  18.764  1.00  0.940          H  
ATOM   5078 1HB  LEU A 338     211.538  -0.381  18.163  1.00  1.350          H  
ATOM   5079 2HB  LEU A 338     209.939  -0.587  18.861  1.00  1.350          H  
ATOM   5080  HG  LEU A 338     210.496   0.409  16.035  1.00  1.350          H  
ATOM   5081 1HD1 LEU A 338     209.687  -1.810  15.363  1.00  1.350          H  
ATOM   5082 2HD1 LEU A 338     211.138  -1.939  16.382  1.00  1.350          H  
ATOM   5083 3HD1 LEU A 338     209.534  -2.282  17.070  1.00  1.350          H  
ATOM   5084 1HD2 LEU A 338     208.071   0.070  15.714  1.00  1.350          H  
ATOM   5085 2HD2 LEU A 338     207.898  -0.376  17.426  1.00  1.350          H  
ATOM   5086 3HD2 LEU A 338     208.364   1.278  16.975  1.00  1.350          H  
ATOM   5087  N   ALA A 339     210.324   1.051  21.112  1.00  0.780          N  
ATOM   5088  CA  ALA A 339     210.802   0.957  22.495  1.00  0.780          C  
ATOM   5089  C   ALA A 339     211.893  -0.099  22.769  1.00  0.830          C  
ATOM   5090  O   ALA A 339     212.809   0.159  23.541  1.00  0.830          O  
ATOM   5091  CB  ALA A 339     209.633   0.661  23.409  1.00  1.090          C  
ATOM   5092  H   ALA A 339     209.361   0.827  20.898  1.00  0.940          H  
ATOM   5093  HA  ALA A 339     211.220   1.931  22.755  1.00  0.940          H  
ATOM   5094 1HB  ALA A 339     209.976   0.652  24.441  1.00  1.310          H  
ATOM   5095 2HB  ALA A 339     208.871   1.429  23.283  1.00  1.310          H  
ATOM   5096 3HB  ALA A 339     209.216  -0.312  23.157  1.00  1.310          H  
ATOM   5097  N   LYS A 340     211.833  -1.285  22.155  1.00  0.870          N  
ATOM   5098  CA  LYS A 340     212.811  -2.326  22.529  1.00  0.900          C  
ATOM   5099  C   LYS A 340     214.309  -1.963  22.343  1.00  0.920          C  
ATOM   5100  O   LYS A 340     215.111  -2.279  23.231  1.00  0.960          O  
ATOM   5101  CB  LYS A 340     212.463  -3.668  21.869  1.00  1.250          C  
ATOM   5102  CG  LYS A 340     211.232  -4.336  22.461  1.00  1.250          C  
ATOM   5103  CD  LYS A 340     210.922  -5.653  21.754  1.00  1.250          C  
ATOM   5104  CE  LYS A 340     209.686  -6.328  22.342  1.00  1.250          C  
ATOM   5105  NZ  LYS A 340     209.357  -7.596  21.630  1.00  1.250          N  
ATOM   5106  H   LYS A 340     211.099  -1.467  21.490  1.00  1.040          H  
ATOM   5107  HA  LYS A 340     212.685  -2.495  23.600  1.00  1.080          H  
ATOM   5108 1HB  LYS A 340     212.251  -3.548  20.824  1.00  1.500          H  
ATOM   5109 2HB  LYS A 340     213.305  -4.353  21.961  1.00  1.500          H  
ATOM   5110 1HG  LYS A 340     211.400  -4.530  23.522  1.00  1.500          H  
ATOM   5111 2HG  LYS A 340     210.380  -3.667  22.365  1.00  1.500          H  
ATOM   5112 1HD  LYS A 340     210.750  -5.466  20.695  1.00  1.500          H  
ATOM   5113 2HD  LYS A 340     211.775  -6.327  21.853  1.00  1.500          H  
ATOM   5114 1HE  LYS A 340     209.867  -6.548  23.392  1.00  1.500          H  
ATOM   5115 2HE  LYS A 340     208.836  -5.650  22.264  1.00  1.500          H  
ATOM   5116 1HZ  LYS A 340     208.537  -8.015  22.046  1.00  1.500          H  
ATOM   5117 2HZ  LYS A 340     209.176  -7.401  20.654  1.00  1.500          H  
ATOM   5118 3HZ  LYS A 340     210.134  -8.237  21.705  1.00  1.500          H  
ATOM   5119  N   PRO A 341     214.722  -1.273  21.254  1.00  0.910          N  
ATOM   5120  CA  PRO A 341     216.068  -0.794  20.982  1.00  0.930          C  
ATOM   5121  C   PRO A 341     216.624   0.135  22.064  1.00  0.930          C  
ATOM   5122  O   PRO A 341     217.826   0.442  22.047  1.00  0.930          O  
ATOM   5123  CB  PRO A 341     215.905  -0.081  19.635  1.00  1.400          C  
ATOM   5124  CG  PRO A 341     214.753  -0.757  18.989  1.00  1.400          C  
ATOM   5125  CD  PRO A 341     213.830  -1.105  20.097  1.00  1.400          C  
ATOM   5126  HA  PRO A 341     216.728  -1.667  20.864  1.00  1.120          H  
ATOM   5127 1HB  PRO A 341     215.731   0.996  19.795  1.00  1.670          H  
ATOM   5128 2HB  PRO A 341     216.819  -0.181  19.045  1.00  1.670          H  
ATOM   5129 1HG  PRO A 341     214.287  -0.078  18.265  1.00  1.670          H  
ATOM   5130 2HG  PRO A 341     215.095  -1.638  18.429  1.00  1.670          H  
ATOM   5131 1HD  PRO A 341     213.193  -0.320  20.236  1.00  1.670          H  
ATOM   5132 2HD  PRO A 341     213.324  -2.005  19.830  1.00  1.670          H  
ATOM   5133  N   LYS A 342     215.781   0.627  22.996  1.00  0.930          N  
ATOM   5134  CA  LYS A 342     216.269   1.507  24.053  1.00  0.930          C  
ATOM   5135  C   LYS A 342     217.491   0.931  24.811  1.00  0.920          C  
ATOM   5136  O   LYS A 342     218.274   1.679  25.386  1.00  0.930          O  
ATOM   5137  CB  LYS A 342     215.151   1.814  25.056  1.00  1.300          C  
ATOM   5138  CG  LYS A 342     214.706   0.645  25.938  1.00  1.300          C  
ATOM   5139  CD  LYS A 342     213.522   1.050  26.817  1.00  1.300          C  
ATOM   5140  CE  LYS A 342     213.087  -0.086  27.733  1.00  1.300          C  
ATOM   5141  NZ  LYS A 342     211.912   0.297  28.577  1.00  1.300          N  
ATOM   5142  H   LYS A 342     214.783   0.386  23.017  1.00  1.120          H  
ATOM   5143  HA  LYS A 342     216.546   2.442  23.590  1.00  1.120          H  
ATOM   5144 1HB  LYS A 342     215.461   2.619  25.714  1.00  1.560          H  
ATOM   5145 2HB  LYS A 342     214.273   2.161  24.509  1.00  1.560          H  
ATOM   5146 1HG  LYS A 342     214.447  -0.222  25.330  1.00  1.560          H  
ATOM   5147 2HG  LYS A 342     215.523   0.368  26.594  1.00  1.560          H  
ATOM   5148 1HD  LYS A 342     213.797   1.914  27.421  1.00  1.560          H  
ATOM   5149 2HD  LYS A 342     212.681   1.326  26.175  1.00  1.560          H  
ATOM   5150 1HE  LYS A 342     212.820  -0.949  27.123  1.00  1.560          H  
ATOM   5151 2HE  LYS A 342     213.918  -0.357  28.384  1.00  1.560          H  
ATOM   5152 1HZ  LYS A 342     211.652  -0.480  29.169  1.00  1.560          H  
ATOM   5153 2HZ  LYS A 342     212.152   1.092  29.155  1.00  1.560          H  
ATOM   5154 3HZ  LYS A 342     211.135   0.539  27.978  1.00  1.560          H  
ATOM   5155  N   GLU A 343     217.668  -0.396  24.830  1.00  0.900          N  
ATOM   5156  CA  GLU A 343     218.812  -0.963  25.555  1.00  0.880          C  
ATOM   5157  C   GLU A 343     220.106  -1.108  24.718  1.00  0.850          C  
ATOM   5158  O   GLU A 343     221.163  -1.434  25.267  1.00  0.820          O  
ATOM   5159  CB  GLU A 343     218.446  -2.327  26.149  1.00  1.240          C  
ATOM   5160  CG  GLU A 343     217.372  -2.265  27.236  1.00  1.240          C  
ATOM   5161  CD  GLU A 343     217.022  -3.613  27.813  1.00  1.240          C  
ATOM   5162  OE1 GLU A 343     217.556  -4.596  27.354  1.00  1.240          O  
ATOM   5163  OE2 GLU A 343     216.225  -3.657  28.720  1.00  1.240          O  
ATOM   5164  H   GLU A 343     216.980  -1.000  24.359  1.00  1.080          H  
ATOM   5165  HA  GLU A 343     219.040  -0.296  26.387  1.00  1.060          H  
ATOM   5166 1HB  GLU A 343     218.085  -2.980  25.352  1.00  1.490          H  
ATOM   5167 2HB  GLU A 343     219.334  -2.790  26.577  1.00  1.490          H  
ATOM   5168 1HG  GLU A 343     217.714  -1.610  28.034  1.00  1.490          H  
ATOM   5169 2HG  GLU A 343     216.476  -1.828  26.805  1.00  1.490          H  
ATOM   5170  N   THR A 344     220.007  -0.899  23.407  1.00  0.870          N  
ATOM   5171  CA  THR A 344     221.098  -1.109  22.456  1.00  0.840          C  
ATOM   5172  C   THR A 344     221.331   0.122  21.612  1.00  0.870          C  
ATOM   5173  O   THR A 344     222.354   0.801  21.708  1.00  0.920          O  
ATOM   5174  CB  THR A 344     220.777  -2.261  21.493  1.00  1.190          C  
ATOM   5175  OG1 THR A 344     219.549  -1.974  20.790  1.00  1.190          O  
ATOM   5176  CG2 THR A 344     220.594  -3.536  22.295  1.00  1.190          C  
ATOM   5177  H   THR A 344     219.122  -0.555  23.034  1.00  1.040          H  
ATOM   5178  HA  THR A 344     222.012  -1.329  22.999  1.00  1.010          H  
ATOM   5179  HB  THR A 344     221.588  -2.380  20.776  1.00  1.430          H  
ATOM   5180  HG1 THR A 344     219.445  -2.609  20.066  1.00  1.430          H  
ATOM   5181 1HG2 THR A 344     220.363  -4.358  21.624  1.00  1.430          H  
ATOM   5182 2HG2 THR A 344     221.516  -3.755  22.837  1.00  1.430          H  
ATOM   5183 3HG2 THR A 344     219.781  -3.413  23.007  1.00  1.430          H  
ATOM   5184  N   PHE A 345     220.359   0.419  20.768  1.00  0.850          N  
ATOM   5185  CA  PHE A 345     220.403   1.549  19.852  1.00  0.880          C  
ATOM   5186  C   PHE A 345     220.763   2.820  20.588  1.00  0.910          C  
ATOM   5187  O   PHE A 345     221.675   3.555  20.190  1.00  0.930          O  
ATOM   5188  CB  PHE A 345     219.040   1.729  19.181  1.00  1.220          C  
ATOM   5189  CG  PHE A 345     218.868   2.977  18.408  1.00  1.220          C  
ATOM   5190  CD1 PHE A 345     219.364   3.127  17.133  1.00  1.220          C  
ATOM   5191  CD2 PHE A 345     218.176   4.036  18.984  1.00  1.220          C  
ATOM   5192  CE1 PHE A 345     219.182   4.309  16.450  1.00  1.220          C  
ATOM   5193  CE2 PHE A 345     217.997   5.206  18.311  1.00  1.220          C  
ATOM   5194  CZ  PHE A 345     218.501   5.348  17.039  1.00  1.220          C  
ATOM   5195  H   PHE A 345     219.524  -0.176  20.800  1.00  1.020          H  
ATOM   5196  HA  PHE A 345     221.163   1.363  19.096  1.00  1.060          H  
ATOM   5197 1HB  PHE A 345     218.864   0.894  18.511  1.00  1.460          H  
ATOM   5198 2HB  PHE A 345     218.270   1.702  19.936  1.00  1.460          H  
ATOM   5199  HD1 PHE A 345     219.905   2.302  16.668  1.00  1.460          H  
ATOM   5200  HD2 PHE A 345     217.772   3.924  19.992  1.00  1.460          H  
ATOM   5201  HE1 PHE A 345     219.579   4.420  15.442  1.00  1.460          H  
ATOM   5202  HE2 PHE A 345     217.455   6.028  18.778  1.00  1.460          H  
ATOM   5203  HZ  PHE A 345     218.360   6.282  16.497  1.00  1.460          H  
ATOM   5204  N   LEU A 346     220.081   3.004  21.703  1.00  0.910          N  
ATOM   5205  CA  LEU A 346     220.118   4.192  22.527  1.00  0.910          C  
ATOM   5206  C   LEU A 346     221.495   4.545  23.069  1.00  0.920          C  
ATOM   5207  O   LEU A 346     221.700   5.682  23.469  1.00  0.920          O  
ATOM   5208  CB  LEU A 346     219.242   3.998  23.744  1.00  1.270          C  
ATOM   5209  CG  LEU A 346     218.723   5.237  24.488  1.00  1.270          C  
ATOM   5210  CD1 LEU A 346     217.786   6.013  23.565  1.00  1.270          C  
ATOM   5211  CD2 LEU A 346     218.016   4.796  25.761  1.00  1.270          C  
ATOM   5212  H   LEU A 346     219.400   2.266  21.931  1.00  1.090          H  
ATOM   5213  HA  LEU A 346     219.765   5.010  21.918  1.00  1.090          H  
ATOM   5214 1HB  LEU A 346     218.409   3.436  23.426  1.00  1.530          H  
ATOM   5215 2HB  LEU A 346     219.801   3.393  24.459  1.00  1.530          H  
ATOM   5216  HG  LEU A 346     219.553   5.888  24.764  1.00  1.530          H  
ATOM   5217 1HD1 LEU A 346     217.413   6.854  24.086  1.00  1.530          H  
ATOM   5218 2HD1 LEU A 346     218.296   6.356  22.676  1.00  1.530          H  
ATOM   5219 3HD1 LEU A 346     216.957   5.375  23.280  1.00  1.530          H  
ATOM   5220 1HD2 LEU A 346     217.648   5.663  26.295  1.00  1.530          H  
ATOM   5221 2HD2 LEU A 346     217.190   4.155  25.506  1.00  1.530          H  
ATOM   5222 3HD2 LEU A 346     218.716   4.248  26.396  1.00  1.530          H  
ATOM   5223  N   GLN A 347     222.430   3.593  23.108  1.00  0.920          N  
ATOM   5224  CA  GLN A 347     223.751   3.845  23.670  1.00  0.930          C  
ATOM   5225  C   GLN A 347     224.553   4.945  22.931  1.00  0.960          C  
ATOM   5226  O   GLN A 347     225.430   5.575  23.542  1.00  0.980          O  
ATOM   5227  CB  GLN A 347     224.541   2.537  23.699  1.00  1.300          C  
ATOM   5228  CG  GLN A 347     223.987   1.503  24.705  1.00  1.300          C  
ATOM   5229  CD  GLN A 347     224.768   0.188  24.695  1.00  1.300          C  
ATOM   5230  OE1 GLN A 347     225.999   0.216  24.540  1.00  1.300          O  
ATOM   5231  NE2 GLN A 347     224.083  -0.953  24.850  1.00  1.300          N  
ATOM   5232  H   GLN A 347     222.229   2.673  22.703  1.00  1.100          H  
ATOM   5233  HA  GLN A 347     223.616   4.164  24.701  1.00  1.120          H  
ATOM   5234 1HB  GLN A 347     224.535   2.088  22.705  1.00  1.560          H  
ATOM   5235 2HB  GLN A 347     225.577   2.749  23.959  1.00  1.560          H  
ATOM   5236 1HG  GLN A 347     224.036   1.924  25.709  1.00  1.560          H  
ATOM   5237 2HG  GLN A 347     222.949   1.277  24.447  1.00  1.560          H  
ATOM   5238 1HE2 GLN A 347     224.566  -1.822  24.847  1.00  1.560          H  
ATOM   5239 2HE2 GLN A 347     223.063  -0.958  24.972  1.00  1.560          H  
ATOM   5240  N   SER A 348     224.319   5.151  21.622  1.00  0.980          N  
ATOM   5241  CA  SER A 348     225.083   6.190  20.901  1.00  1.020          C  
ATOM   5242  C   SER A 348     224.350   7.540  20.619  1.00  0.990          C  
ATOM   5243  O   SER A 348     225.018   8.570  20.657  1.00  1.110          O  
ATOM   5244  CB  SER A 348     225.669   5.639  19.599  1.00  1.410          C  
ATOM   5245  OG  SER A 348     226.627   4.641  19.851  1.00  1.410          O  
ATOM   5246  H   SER A 348     223.617   4.590  21.130  1.00  1.180          H  
ATOM   5247  HA  SER A 348     225.941   6.441  21.525  1.00  1.220          H  
ATOM   5248 1HB  SER A 348     224.897   5.227  18.964  1.00  1.690          H  
ATOM   5249 2HB  SER A 348     226.133   6.455  19.047  1.00  1.690          H  
ATOM   5250  HG  SER A 348     226.974   4.386  18.996  1.00  1.690          H  
ATOM   5251  N   PRO A 349     223.025   7.582  20.304  1.00  0.880          N  
ATOM   5252  CA  PRO A 349     222.208   8.764  20.045  1.00  0.800          C  
ATOM   5253  C   PRO A 349     222.188   9.646  21.299  1.00  0.830          C  
ATOM   5254  O   PRO A 349     222.342   9.113  22.400  1.00  0.850          O  
ATOM   5255  CB  PRO A 349     220.829   8.159  19.730  1.00  1.200          C  
ATOM   5256  CG  PRO A 349     221.125   6.795  19.277  1.00  1.200          C  
ATOM   5257  CD  PRO A 349     222.294   6.365  20.063  1.00  1.200          C  
ATOM   5258  HA  PRO A 349     222.635   9.279  19.179  1.00  0.960          H  
ATOM   5259 1HB  PRO A 349     220.180   8.180  20.615  1.00  1.440          H  
ATOM   5260 2HB  PRO A 349     220.321   8.735  18.939  1.00  1.440          H  
ATOM   5261 1HG  PRO A 349     220.285   6.136  19.492  1.00  1.440          H  
ATOM   5262 2HG  PRO A 349     221.292   6.752  18.194  1.00  1.440          H  
ATOM   5263 1HD  PRO A 349     221.940   5.980  20.968  1.00  1.440          H  
ATOM   5264 2HD  PRO A 349     222.831   5.646  19.472  1.00  1.440          H  
ATOM   5265  N   PRO A 350     221.886  10.958  21.165  1.00  0.820          N  
ATOM   5266  CA  PRO A 350     221.865  12.009  22.194  1.00  0.840          C  
ATOM   5267  C   PRO A 350     221.449  11.635  23.607  1.00  0.860          C  
ATOM   5268  O   PRO A 350     221.918  12.241  24.564  1.00  0.940          O  
ATOM   5269  CB  PRO A 350     220.871  12.985  21.607  1.00  1.260          C  
ATOM   5270  CG  PRO A 350     221.032  12.859  20.121  1.00  1.260          C  
ATOM   5271  CD  PRO A 350     221.329  11.424  19.862  1.00  1.260          C  
ATOM   5272  HA  PRO A 350     222.843  12.503  22.212  1.00  1.010          H  
ATOM   5273 1HB  PRO A 350     219.851  12.749  21.935  1.00  1.510          H  
ATOM   5274 2HB  PRO A 350     221.110  13.957  21.990  1.00  1.510          H  
ATOM   5275 1HG  PRO A 350     220.123  13.203  19.607  1.00  1.510          H  
ATOM   5276 2HG  PRO A 350     221.849  13.523  19.783  1.00  1.510          H  
ATOM   5277 1HD  PRO A 350     220.400  10.905  19.608  1.00  1.510          H  
ATOM   5278 2HD  PRO A 350     222.084  11.363  19.066  1.00  1.510          H  
ATOM   5279  N   ILE A 351     220.557  10.666  23.738  1.00  0.850          N  
ATOM   5280  CA  ILE A 351     220.047  10.227  25.022  1.00  0.860          C  
ATOM   5281  C   ILE A 351     221.185   9.651  25.875  1.00  0.840          C  
ATOM   5282  O   ILE A 351     221.185   9.821  27.101  1.00  0.850          O  
ATOM   5283  CB  ILE A 351     218.839   9.298  24.838  1.00  1.200          C  
ATOM   5284  CG1 ILE A 351     217.646  10.163  24.258  1.00  1.200          C  
ATOM   5285  CG2 ILE A 351     218.471   8.678  26.163  1.00  1.200          C  
ATOM   5286  CD1 ILE A 351     216.438   9.429  23.757  1.00  1.200          C  
ATOM   5287  H   ILE A 351     220.214  10.196  22.918  1.00  1.020          H  
ATOM   5288  HA  ILE A 351     219.674  11.088  25.555  1.00  1.030          H  
ATOM   5289  HB  ILE A 351     219.081   8.529  24.114  1.00  1.440          H  
ATOM   5290 1HG1 ILE A 351     217.308  10.854  25.032  1.00  1.440          H  
ATOM   5291 2HG1 ILE A 351     218.017  10.724  23.414  1.00  1.440          H  
ATOM   5292 1HG2 ILE A 351     217.615   8.037  26.057  1.00  1.440          H  
ATOM   5293 2HG2 ILE A 351     219.302   8.095  26.513  1.00  1.440          H  
ATOM   5294 3HG2 ILE A 351     218.243   9.465  26.881  1.00  1.440          H  
ATOM   5295 1HD1 ILE A 351     215.712  10.152  23.387  1.00  1.440          H  
ATOM   5296 2HD1 ILE A 351     216.714   8.759  22.947  1.00  1.440          H  
ATOM   5297 3HD1 ILE A 351     215.980   8.857  24.562  1.00  1.440          H  
ATOM   5298  N   ARG A 352     222.090   8.895  25.246  1.00  0.820          N  
ATOM   5299  CA  ARG A 352     223.244   8.377  25.973  1.00  0.800          C  
ATOM   5300  C   ARG A 352     224.554   8.900  25.383  1.00  0.730          C  
ATOM   5301  O   ARG A 352     225.616   8.691  25.979  1.00  0.670          O  
ATOM   5302  CB  ARG A 352     223.239   6.861  26.052  1.00  1.130          C  
ATOM   5303  CG  ARG A 352     222.079   6.256  26.887  1.00  1.130          C  
ATOM   5304  CD  ARG A 352     222.246   6.539  28.360  1.00  1.130          C  
ATOM   5305  NE  ARG A 352     221.158   6.006  29.159  1.00  1.130          N  
ATOM   5306  CZ  ARG A 352     220.032   6.682  29.507  1.00  1.130          C  
ATOM   5307  NH1 ARG A 352     219.826   7.940  29.135  1.00  1.130          N  
ATOM   5308  NH2 ARG A 352     219.118   6.067  30.248  1.00  1.130          N  
ATOM   5309  H   ARG A 352     222.023   8.772  24.237  1.00  0.980          H  
ATOM   5310  HA  ARG A 352     223.201   8.755  26.983  1.00  0.960          H  
ATOM   5311 1HB  ARG A 352     223.203   6.469  25.067  1.00  1.350          H  
ATOM   5312 2HB  ARG A 352     224.178   6.526  26.493  1.00  1.350          H  
ATOM   5313 1HG  ARG A 352     221.140   6.666  26.542  1.00  1.350          H  
ATOM   5314 2HG  ARG A 352     222.065   5.175  26.749  1.00  1.350          H  
ATOM   5315 1HD  ARG A 352     223.172   6.077  28.704  1.00  1.350          H  
ATOM   5316 2HD  ARG A 352     222.297   7.596  28.545  1.00  1.350          H  
ATOM   5317  HE  ARG A 352     221.247   5.051  29.485  1.00  1.350          H  
ATOM   5318 1HH1 ARG A 352     220.502   8.462  28.548  1.00  1.350          H  
ATOM   5319 2HH1 ARG A 352     218.982   8.412  29.419  1.00  1.350          H  
ATOM   5320 1HH2 ARG A 352     219.263   5.111  30.540  1.00  1.350          H  
ATOM   5321 2HH2 ARG A 352     218.275   6.553  30.521  1.00  1.350          H  
ATOM   5322  N   GLU A 353     224.492   9.706  24.307  1.00  0.740          N  
ATOM   5323  CA  GLU A 353     225.693  10.332  23.752  1.00  0.680          C  
ATOM   5324  C   GLU A 353     226.364  11.134  24.866  1.00  0.580          C  
ATOM   5325  O   GLU A 353     227.581  11.152  24.975  1.00  0.500          O  
ATOM   5326  CB  GLU A 353     225.397  11.302  22.609  1.00  0.980          C  
ATOM   5327  CG  GLU A 353     226.661  11.890  21.953  1.00  0.980          C  
ATOM   5328  CD  GLU A 353     226.390  12.792  20.775  1.00  0.980          C  
ATOM   5329  OE1 GLU A 353     225.248  13.012  20.460  1.00  0.980          O  
ATOM   5330  OE2 GLU A 353     227.334  13.271  20.196  1.00  0.980          O  
ATOM   5331  H   GLU A 353     223.611   9.796  23.799  1.00  0.890          H  
ATOM   5332  HA  GLU A 353     226.374   9.559  23.402  1.00  0.820          H  
ATOM   5333 1HB  GLU A 353     224.789  10.818  21.851  1.00  1.170          H  
ATOM   5334 2HB  GLU A 353     224.839  12.135  23.006  1.00  1.170          H  
ATOM   5335 1HG  GLU A 353     227.212  12.459  22.692  1.00  1.170          H  
ATOM   5336 2HG  GLU A 353     227.291  11.056  21.633  1.00  1.170          H  
ATOM   5337  N   ALA A 354     225.541  11.761  25.719  1.00  0.590          N  
ATOM   5338  CA  ALA A 354     225.957  12.589  26.859  1.00  0.540          C  
ATOM   5339  C   ALA A 354     226.790  11.824  27.891  1.00  0.570          C  
ATOM   5340  O   ALA A 354     227.418  12.425  28.762  1.00  0.600          O  
ATOM   5341  CB  ALA A 354     224.734  13.149  27.548  1.00  0.780          C  
ATOM   5342  H   ALA A 354     224.544  11.695  25.539  1.00  0.710          H  
ATOM   5343  HA  ALA A 354     226.560  13.406  26.472  1.00  0.650          H  
ATOM   5344 1HB  ALA A 354     225.045  13.794  28.371  1.00  0.930          H  
ATOM   5345 2HB  ALA A 354     224.150  13.729  26.829  1.00  0.930          H  
ATOM   5346 3HB  ALA A 354     224.132  12.332  27.932  1.00  0.930          H  
ATOM   5347  N   VAL A 355     226.706  10.508  27.852  1.00  0.570          N  
ATOM   5348  CA  VAL A 355     227.410   9.618  28.747  1.00  0.590          C  
ATOM   5349  C   VAL A 355     228.649   9.060  28.048  1.00  0.560          C  
ATOM   5350  O   VAL A 355     229.725   8.962  28.644  1.00  0.550          O  
ATOM   5351  CB  VAL A 355     226.481   8.456  29.167  1.00  0.820          C  
ATOM   5352  CG1 VAL A 355     227.234   7.459  30.039  1.00  0.820          C  
ATOM   5353  CG2 VAL A 355     225.262   9.029  29.880  1.00  0.820          C  
ATOM   5354  H   VAL A 355     226.166  10.083  27.110  1.00  0.680          H  
ATOM   5355  HA  VAL A 355     227.715  10.172  29.630  1.00  0.710          H  
ATOM   5356  HB  VAL A 355     226.159   7.915  28.279  1.00  0.980          H  
ATOM   5357 1HG1 VAL A 355     226.566   6.646  30.309  1.00  0.980          H  
ATOM   5358 2HG1 VAL A 355     228.087   7.052  29.496  1.00  0.980          H  
ATOM   5359 3HG1 VAL A 355     227.585   7.959  30.941  1.00  0.980          H  
ATOM   5360 1HG2 VAL A 355     224.591   8.217  30.167  1.00  0.980          H  
ATOM   5361 2HG2 VAL A 355     225.583   9.566  30.773  1.00  0.980          H  
ATOM   5362 3HG2 VAL A 355     224.734   9.711  29.216  1.00  0.980          H  
ATOM   5363  N   ASN A 356     228.456   8.657  26.793  1.00  0.560          N  
ATOM   5364  CA  ASN A 356     229.437   7.972  25.962  1.00  0.560          C  
ATOM   5365  C   ASN A 356     230.180   8.823  24.898  1.00  0.490          C  
ATOM   5366  O   ASN A 356     230.665   8.268  23.909  1.00  0.540          O  
ATOM   5367  CB  ASN A 356     228.717   6.816  25.284  1.00  0.780          C  
ATOM   5368  CG  ASN A 356     228.242   5.775  26.283  1.00  0.780          C  
ATOM   5369  OD1 ASN A 356     228.923   5.496  27.283  1.00  0.780          O  
ATOM   5370  ND2 ASN A 356     227.082   5.188  26.037  1.00  0.780          N  
ATOM   5371  H   ASN A 356     227.523   8.781  26.402  1.00  0.670          H  
ATOM   5372  HA  ASN A 356     230.201   7.570  26.626  1.00  0.670          H  
ATOM   5373 1HB  ASN A 356     227.840   7.204  24.749  1.00  0.940          H  
ATOM   5374 2HB  ASN A 356     229.364   6.339  24.553  1.00  0.940          H  
ATOM   5375 1HD2 ASN A 356     226.737   4.494  26.667  1.00  0.940          H  
ATOM   5376 2HD2 ASN A 356     226.533   5.413  25.199  1.00  0.940          H  
ATOM   5377  N   TYR A 357     230.249  10.144  25.062  1.00  0.420          N  
ATOM   5378  CA  TYR A 357     230.906  11.007  24.067  1.00  0.440          C  
ATOM   5379  C   TYR A 357     232.435  10.964  24.117  1.00  0.380          C  
ATOM   5380  O   TYR A 357     233.037  10.706  25.161  1.00  0.260          O  
ATOM   5381  CB  TYR A 357     230.446  12.465  24.232  1.00  0.610          C  
ATOM   5382  CG  TYR A 357     230.821  13.101  25.561  1.00  0.610          C  
ATOM   5383  CD1 TYR A 357     232.030  13.754  25.702  1.00  0.610          C  
ATOM   5384  CD2 TYR A 357     229.973  13.006  26.636  1.00  0.610          C  
ATOM   5385  CE1 TYR A 357     232.389  14.311  26.901  1.00  0.610          C  
ATOM   5386  CE2 TYR A 357     230.322  13.560  27.845  1.00  0.610          C  
ATOM   5387  CZ  TYR A 357     231.528  14.212  27.982  1.00  0.610          C  
ATOM   5388  OH  TYR A 357     231.879  14.762  29.193  1.00  0.610          O  
ATOM   5389  H   TYR A 357     229.832  10.560  25.887  1.00  0.500          H  
ATOM   5390  HA  TYR A 357     230.603  10.666  23.077  1.00  0.530          H  
ATOM   5391 1HB  TYR A 357     230.897  13.065  23.441  1.00  0.730          H  
ATOM   5392 2HB  TYR A 357     229.374  12.537  24.108  1.00  0.730          H  
ATOM   5393  HD1 TYR A 357     232.689  13.830  24.866  1.00  0.730          H  
ATOM   5394  HD2 TYR A 357     229.034  12.492  26.528  1.00  0.730          H  
ATOM   5395  HE1 TYR A 357     233.347  14.824  26.994  1.00  0.730          H  
ATOM   5396  HE2 TYR A 357     229.647  13.478  28.695  1.00  0.730          H  
ATOM   5397  HH  TYR A 357     231.204  14.550  29.845  1.00  0.730          H  
ATOM   5398  N   THR A 358     233.048  11.271  22.968  1.00  0.520          N  
ATOM   5399  CA  THR A 358     234.496  11.391  22.768  1.00  0.570          C  
ATOM   5400  C   THR A 358     235.083  12.513  23.631  1.00  0.490          C  
ATOM   5401  O   THR A 358     234.592  13.636  23.610  1.00  0.440          O  
ATOM   5402  CB  THR A 358     234.797  11.658  21.268  1.00  0.780          C  
ATOM   5403  OG1 THR A 358     234.233  10.600  20.477  1.00  0.780          O  
ATOM   5404  CG2 THR A 358     236.310  11.683  21.016  1.00  0.780          C  
ATOM   5405  H   THR A 358     232.470  11.423  22.155  1.00  0.620          H  
ATOM   5406  HA  THR A 358     234.969  10.453  23.064  1.00  0.680          H  
ATOM   5407  HB  THR A 358     234.355  12.610  20.971  1.00  0.930          H  
ATOM   5408  HG1 THR A 358     234.283  10.833  19.543  1.00  0.930          H  
ATOM   5409 1HG2 THR A 358     236.496  11.859  19.957  1.00  0.930          H  
ATOM   5410 2HG2 THR A 358     236.771  12.451  21.575  1.00  0.930          H  
ATOM   5411 3HG2 THR A 358     236.744  10.726  21.305  1.00  0.930          H  
ATOM   5412  N   GLU A 359     236.196  12.263  24.318  1.00  0.490          N  
ATOM   5413  CA  GLU A 359     236.807  13.262  25.212  1.00  0.460          C  
ATOM   5414  C   GLU A 359     237.219  14.580  24.535  1.00  0.410          C  
ATOM   5415  O   GLU A 359     237.333  15.626  25.194  1.00  0.440          O  
ATOM   5416  CB  GLU A 359     238.037  12.646  25.904  1.00  0.660          C  
ATOM   5417  CG  GLU A 359     239.225  12.244  24.972  1.00  0.660          C  
ATOM   5418  CD  GLU A 359     239.097  10.859  24.370  1.00  0.660          C  
ATOM   5419  OE1 GLU A 359     237.995  10.360  24.301  1.00  0.660          O  
ATOM   5420  OE2 GLU A 359     240.097  10.302  23.988  1.00  0.660          O  
ATOM   5421  H   GLU A 359     236.609  11.326  24.277  1.00  0.590          H  
ATOM   5422  HA  GLU A 359     236.073  13.503  25.981  1.00  0.550          H  
ATOM   5423 1HB  GLU A 359     238.424  13.353  26.635  1.00  0.790          H  
ATOM   5424 2HB  GLU A 359     237.732  11.752  26.449  1.00  0.790          H  
ATOM   5425 1HG  GLU A 359     239.336  12.963  24.166  1.00  0.790          H  
ATOM   5426 2HG  GLU A 359     240.138  12.283  25.559  1.00  0.790          H  
ATOM   5427  N   ASN A 360     237.367  14.539  23.215  1.00  0.350          N  
ATOM   5428  CA  ASN A 360     237.789  15.661  22.392  1.00  0.310          C  
ATOM   5429  C   ASN A 360     236.735  16.752  22.310  1.00  0.300          C  
ATOM   5430  O   ASN A 360     237.032  17.880  21.894  1.00  0.280          O  
ATOM   5431  CB  ASN A 360     238.150  15.183  21.010  1.00  0.450          C  
ATOM   5432  CG  ASN A 360     239.408  14.387  20.994  1.00  0.450          C  
ATOM   5433  OD1 ASN A 360     240.290  14.552  21.847  1.00  0.450          O  
ATOM   5434  ND2 ASN A 360     239.516  13.506  20.039  1.00  0.450          N  
ATOM   5435  H   ASN A 360     237.211  13.641  22.787  1.00  0.420          H  
ATOM   5436  HA  ASN A 360     238.676  16.104  22.848  1.00  0.370          H  
ATOM   5437 1HB  ASN A 360     237.333  14.596  20.593  1.00  0.540          H  
ATOM   5438 2HB  ASN A 360     238.289  16.045  20.371  1.00  0.540          H  
ATOM   5439 1HD2 ASN A 360     240.337  12.935  19.977  1.00  0.540          H  
ATOM   5440 2HD2 ASN A 360     238.780  13.395  19.374  1.00  0.540          H  
ATOM   5441  N   THR A 361     235.520  16.480  22.799  1.00  0.330          N  
ATOM   5442  CA  THR A 361     234.518  17.525  22.764  1.00  0.330          C  
ATOM   5443  C   THR A 361     234.992  18.682  23.624  1.00  0.320          C  
ATOM   5444  O   THR A 361     234.728  19.839  23.299  1.00  0.300          O  
ATOM   5445  CB  THR A 361     233.137  17.054  23.244  1.00  0.460          C  
ATOM   5446  OG1 THR A 361     233.238  16.573  24.584  1.00  0.460          O  
ATOM   5447  CG2 THR A 361     232.608  15.966  22.327  1.00  0.460          C  
ATOM   5448  H   THR A 361     235.285  15.553  23.169  1.00  0.400          H  
ATOM   5449  HA  THR A 361     234.412  17.875  21.749  1.00  0.400          H  
ATOM   5450  HB  THR A 361     232.448  17.888  23.226  1.00  0.550          H  
ATOM   5451  HG1 THR A 361     232.351  16.467  24.947  1.00  0.550          H  
ATOM   5452 1HG2 THR A 361     231.627  15.647  22.673  1.00  0.550          H  
ATOM   5453 2HG2 THR A 361     232.528  16.362  21.316  1.00  0.550          H  
ATOM   5454 3HG2 THR A 361     233.274  15.127  22.319  1.00  0.550          H  
ATOM   5455  N   SER A 362     235.821  18.403  24.641  1.00  0.350          N  
ATOM   5456  CA  SER A 362     236.347  19.437  25.523  1.00  0.340          C  
ATOM   5457  C   SER A 362     237.192  20.487  24.789  1.00  0.310          C  
ATOM   5458  O   SER A 362     237.366  21.606  25.284  1.00  0.290          O  
ATOM   5459  CB  SER A 362     237.150  18.779  26.627  1.00  0.480          C  
ATOM   5460  OG  SER A 362     238.273  18.107  26.111  1.00  0.480          O  
ATOM   5461  H   SER A 362     236.055  17.430  24.852  1.00  0.420          H  
ATOM   5462  HA  SER A 362     235.512  19.953  25.978  1.00  0.410          H  
ATOM   5463 1HB  SER A 362     237.476  19.545  27.327  1.00  0.580          H  
ATOM   5464 2HB  SER A 362     236.521  18.080  27.174  1.00  0.580          H  
ATOM   5465  HG  SER A 362     237.955  17.217  25.827  1.00  0.580          H  
ATOM   5466  N   SER A 363     237.709  20.140  23.603  1.00  0.310          N  
ATOM   5467  CA  SER A 363     238.487  21.062  22.796  1.00  0.290          C  
ATOM   5468  C   SER A 363     237.588  21.701  21.741  1.00  0.230          C  
ATOM   5469  O   SER A 363     237.855  22.811  21.266  1.00  0.180          O  
ATOM   5470  CB  SER A 363     239.626  20.336  22.098  1.00  0.410          C  
ATOM   5471  OG  SER A 363     240.555  19.815  23.015  1.00  0.410          O  
ATOM   5472  H   SER A 363     237.536  19.208  23.233  1.00  0.370          H  
ATOM   5473  HA  SER A 363     238.893  21.844  23.438  1.00  0.350          H  
ATOM   5474 1HB  SER A 363     239.211  19.524  21.496  1.00  0.500          H  
ATOM   5475 2HB  SER A 363     240.127  21.021  21.417  1.00  0.500          H  
ATOM   5476  HG  SER A 363     241.242  19.401  22.488  1.00  0.500          H  
ATOM   5477  N   TYR A 364     236.524  20.982  21.361  1.00  0.270          N  
ATOM   5478  CA  TYR A 364     235.619  21.427  20.312  1.00  0.230          C  
ATOM   5479  C   TYR A 364     234.675  22.512  20.806  1.00  0.250          C  
ATOM   5480  O   TYR A 364     234.461  23.489  20.106  1.00  0.260          O  
ATOM   5481  CB  TYR A 364     234.778  20.259  19.784  1.00  0.340          C  
ATOM   5482  CG  TYR A 364     235.571  19.098  19.155  1.00  0.340          C  
ATOM   5483  CD1 TYR A 364     236.884  19.253  18.690  1.00  0.340          C  
ATOM   5484  CD2 TYR A 364     234.958  17.857  19.050  1.00  0.340          C  
ATOM   5485  CE1 TYR A 364     237.546  18.179  18.141  1.00  0.340          C  
ATOM   5486  CE2 TYR A 364     235.628  16.791  18.501  1.00  0.340          C  
ATOM   5487  CZ  TYR A 364     236.913  16.949  18.047  1.00  0.340          C  
ATOM   5488  OH  TYR A 364     237.580  15.883  17.489  1.00  0.340          O  
ATOM   5489  H   TYR A 364     236.385  20.057  21.769  1.00  0.320          H  
ATOM   5490  HA  TYR A 364     236.201  21.859  19.504  1.00  0.280          H  
ATOM   5491 1HB  TYR A 364     234.178  19.863  20.596  1.00  0.410          H  
ATOM   5492 2HB  TYR A 364     234.084  20.636  19.033  1.00  0.410          H  
ATOM   5493  HD1 TYR A 364     237.399  20.205  18.754  1.00  0.410          H  
ATOM   5494  HD2 TYR A 364     233.938  17.726  19.405  1.00  0.410          H  
ATOM   5495  HE1 TYR A 364     238.568  18.299  17.782  1.00  0.410          H  
ATOM   5496  HE2 TYR A 364     235.138  15.821  18.423  1.00  0.410          H  
ATOM   5497  HH  TYR A 364     238.465  16.159  17.237  1.00  0.410          H  
ATOM   5498  N   TYR A 365     234.167  22.403  22.040  1.00  0.290          N  
ATOM   5499  CA  TYR A 365     233.197  23.397  22.547  1.00  0.320          C  
ATOM   5500  C   TYR A 365     233.866  24.553  23.287  1.00  0.340          C  
ATOM   5501  O   TYR A 365     233.229  25.300  24.029  1.00  0.360          O  
ATOM   5502  CB  TYR A 365     232.084  22.784  23.435  1.00  0.440          C  
ATOM   5503  CG  TYR A 365     232.463  21.991  24.690  1.00  0.440          C  
ATOM   5504  CD1 TYR A 365     232.831  22.653  25.855  1.00  0.440          C  
ATOM   5505  CD2 TYR A 365     232.359  20.622  24.702  1.00  0.440          C  
ATOM   5506  CE1 TYR A 365     233.114  21.945  26.999  1.00  0.440          C  
ATOM   5507  CE2 TYR A 365     232.644  19.907  25.857  1.00  0.440          C  
ATOM   5508  CZ  TYR A 365     233.019  20.571  26.999  1.00  0.440          C  
ATOM   5509  OH  TYR A 365     233.304  19.873  28.153  1.00  0.440          O  
ATOM   5510  H   TYR A 365     234.395  21.573  22.595  1.00  0.350          H  
ATOM   5511  HA  TYR A 365     232.709  23.841  21.696  1.00  0.380          H  
ATOM   5512 1HB  TYR A 365     231.428  23.591  23.755  1.00  0.520          H  
ATOM   5513 2HB  TYR A 365     231.477  22.134  22.809  1.00  0.520          H  
ATOM   5514  HD1 TYR A 365     232.897  23.736  25.872  1.00  0.520          H  
ATOM   5515  HD2 TYR A 365     232.053  20.100  23.798  1.00  0.520          H  
ATOM   5516  HE1 TYR A 365     233.407  22.475  27.906  1.00  0.520          H  
ATOM   5517  HE2 TYR A 365     232.565  18.822  25.860  1.00  0.520          H  
ATOM   5518  HH  TYR A 365     233.254  18.929  27.980  1.00  0.520          H  
ATOM   5519  N   ALA A 366     235.162  24.689  23.082  1.00  0.340          N  
ATOM   5520  CA  ALA A 366     235.992  25.693  23.712  1.00  0.330          C  
ATOM   5521  C   ALA A 366     236.009  27.098  23.056  1.00  0.260          C  
ATOM   5522  O   ALA A 366     236.758  27.946  23.541  1.00  0.170          O  
ATOM   5523  CB  ALA A 366     237.412  25.164  23.776  1.00  0.470          C  
ATOM   5524  H   ALA A 366     235.598  24.034  22.443  1.00  0.410          H  
ATOM   5525  HA  ALA A 366     235.625  25.816  24.732  1.00  0.400          H  
ATOM   5526 1HB  ALA A 366     238.042  25.872  24.311  1.00  0.560          H  
ATOM   5527 2HB  ALA A 366     237.420  24.202  24.295  1.00  0.560          H  
ATOM   5528 3HB  ALA A 366     237.793  25.031  22.762  1.00  0.560          H  
ATOM   5529  N   THR A 367     235.275  27.372  21.958  1.00  0.280          N  
ATOM   5530  CA  THR A 367     235.381  28.713  21.347  1.00  0.250          C  
ATOM   5531  C   THR A 367     234.155  29.595  21.593  1.00  0.300          C  
ATOM   5532  O   THR A 367     233.024  29.198  21.352  1.00  0.630          O  
ATOM   5533  CB  THR A 367     235.630  28.600  19.818  1.00  0.360          C  
ATOM   5534  OG1 THR A 367     236.866  27.912  19.594  1.00  0.360          O  
ATOM   5535  CG2 THR A 367     235.694  30.000  19.142  1.00  0.360          C  
ATOM   5536  H   THR A 367     234.618  26.702  21.536  1.00  0.340          H  
ATOM   5537  HA  THR A 367     236.239  29.220  21.784  1.00  0.300          H  
ATOM   5538  HB  THR A 367     234.825  28.018  19.371  1.00  0.430          H  
ATOM   5539  HG1 THR A 367     236.744  26.994  19.863  1.00  0.430          H  
ATOM   5540 1HG2 THR A 367     235.875  29.871  18.075  1.00  0.430          H  
ATOM   5541 2HG2 THR A 367     234.755  30.530  19.280  1.00  0.430          H  
ATOM   5542 3HG2 THR A 367     236.506  30.581  19.575  1.00  0.430          H  
ATOM   5543  N   SER A 368     234.364  30.817  22.040  1.00  0.530          N  
ATOM   5544  CA  SER A 368     233.211  31.682  22.234  1.00  0.640          C  
ATOM   5545  C   SER A 368     233.563  33.140  22.134  1.00  0.500          C  
ATOM   5546  O   SER A 368     234.717  33.541  22.310  1.00  0.430          O  
ATOM   5547  CB  SER A 368     232.584  31.438  23.595  1.00  0.850          C  
ATOM   5548  OG  SER A 368     233.445  31.838  24.626  1.00  0.850          O  
ATOM   5549  H   SER A 368     235.298  31.138  22.260  1.00  0.640          H  
ATOM   5550  HA  SER A 368     232.472  31.466  21.458  1.00  0.770          H  
ATOM   5551 1HB  SER A 368     231.652  31.999  23.664  1.00  1.020          H  
ATOM   5552 2HB  SER A 368     232.343  30.382  23.703  1.00  1.020          H  
ATOM   5553  HG  SER A 368     232.997  31.619  25.444  1.00  1.020          H  
ATOM   5554  N   TYR A 369     232.546  33.938  21.857  1.00  0.500          N  
ATOM   5555  CA  TYR A 369     232.683  35.374  21.882  1.00  0.480          C  
ATOM   5556  C   TYR A 369     231.407  35.941  22.424  1.00  0.500          C  
ATOM   5557  O   TYR A 369     230.327  35.720  21.859  1.00  0.450          O  
ATOM   5558  CB  TYR A 369     233.005  35.908  20.522  1.00  0.680          C  
ATOM   5559  CG  TYR A 369     233.101  37.390  20.507  1.00  0.680          C  
ATOM   5560  CD1 TYR A 369     234.136  38.063  21.076  1.00  0.680          C  
ATOM   5561  CD2 TYR A 369     232.130  38.049  19.909  1.00  0.680          C  
ATOM   5562  CE1 TYR A 369     234.140  39.420  21.003  1.00  0.680          C  
ATOM   5563  CE2 TYR A 369     232.112  39.385  19.815  1.00  0.680          C  
ATOM   5564  CZ  TYR A 369     233.098  40.075  20.341  1.00  0.680          C  
ATOM   5565  OH  TYR A 369     233.082  41.425  20.278  1.00  0.680          O  
ATOM   5566  H   TYR A 369     231.624  33.528  21.661  1.00  0.600          H  
ATOM   5567  HA  TYR A 369     233.485  35.643  22.568  1.00  0.580          H  
ATOM   5568 1HB  TYR A 369     233.938  35.484  20.193  1.00  0.820          H  
ATOM   5569 2HB  TYR A 369     232.235  35.596  19.815  1.00  0.820          H  
ATOM   5570  HD1 TYR A 369     234.940  37.527  21.578  1.00  0.820          H  
ATOM   5571  HD2 TYR A 369     231.372  37.477  19.511  1.00  0.820          H  
ATOM   5572  HE1 TYR A 369     234.951  39.992  21.456  1.00  0.820          H  
ATOM   5573  HE2 TYR A 369     231.298  39.894  19.318  1.00  0.820          H  
ATOM   5574  HH  TYR A 369     232.166  41.757  20.209  1.00  0.820          H  
ATOM   5575  N   LEU A 370     231.529  36.650  23.530  1.00  0.610          N  
ATOM   5576  CA  LEU A 370     230.342  37.099  24.203  1.00  0.660          C  
ATOM   5577  C   LEU A 370     230.066  38.604  24.172  1.00  0.550          C  
ATOM   5578  O   LEU A 370     229.366  39.114  25.047  1.00  0.410          O  
ATOM   5579  CB  LEU A 370     230.408  36.576  25.639  1.00  0.900          C  
ATOM   5580  CG  LEU A 370     230.549  34.987  25.774  1.00  0.900          C  
ATOM   5581  CD1 LEU A 370     230.693  34.638  27.236  1.00  0.900          C  
ATOM   5582  CD2 LEU A 370     229.344  34.244  25.165  1.00  0.900          C  
ATOM   5583  H   LEU A 370     232.445  36.824  23.927  1.00  0.730          H  
ATOM   5584  HA  LEU A 370     229.533  36.616  23.700  1.00  0.790          H  
ATOM   5585 1HB  LEU A 370     231.257  37.040  26.141  1.00  1.080          H  
ATOM   5586 2HB  LEU A 370     229.501  36.875  26.156  1.00  1.080          H  
ATOM   5587  HG  LEU A 370     231.455  34.666  25.259  1.00  1.080          H  
ATOM   5588 1HD1 LEU A 370     230.822  33.561  27.344  1.00  1.080          H  
ATOM   5589 2HD1 LEU A 370     231.563  35.148  27.649  1.00  1.080          H  
ATOM   5590 3HD1 LEU A 370     229.799  34.952  27.776  1.00  1.080          H  
ATOM   5591 1HD2 LEU A 370     229.490  33.175  25.285  1.00  1.080          H  
ATOM   5592 2HD2 LEU A 370     228.453  34.541  25.695  1.00  1.080          H  
ATOM   5593 3HD2 LEU A 370     229.239  34.462  24.103  1.00  1.080          H  
ATOM   5594  N   GLU A 371     230.652  39.306  23.209  1.00  0.690          N  
ATOM   5595  CA  GLU A 371     230.564  40.765  23.111  1.00  0.620          C  
ATOM   5596  C   GLU A 371     230.108  41.366  21.757  1.00  0.610          C  
ATOM   5597  O   GLU A 371     230.791  42.260  21.231  1.00  0.590          O  
ATOM   5598  CB  GLU A 371     231.916  41.383  23.510  1.00  0.900          C  
ATOM   5599  CG  GLU A 371     232.396  41.172  24.960  1.00  0.900          C  
ATOM   5600  CD  GLU A 371     231.601  41.933  25.998  1.00  0.900          C  
ATOM   5601  OE1 GLU A 371     230.798  42.760  25.620  1.00  0.900          O  
ATOM   5602  OE2 GLU A 371     231.822  41.714  27.168  1.00  0.900          O  
ATOM   5603  H   GLU A 371     231.188  38.801  22.517  1.00  0.830          H  
ATOM   5604  HA  GLU A 371     229.834  41.090  23.853  1.00  0.740          H  
ATOM   5605 1HB  GLU A 371     232.689  40.999  22.885  1.00  1.080          H  
ATOM   5606 2HB  GLU A 371     231.882  42.448  23.349  1.00  1.080          H  
ATOM   5607 1HG  GLU A 371     232.348  40.111  25.197  1.00  1.080          H  
ATOM   5608 2HG  GLU A 371     233.438  41.474  25.018  1.00  1.080          H  
ATOM   5609  N   TYR A 372     229.019  40.874  21.140  1.00  0.640          N  
ATOM   5610  CA  TYR A 372     228.562  41.544  19.907  1.00  0.650          C  
ATOM   5611  C   TYR A 372     227.636  42.715  20.273  1.00  0.660          C  
ATOM   5612  O   TYR A 372     226.770  42.589  21.144  1.00  0.700          O  
ATOM   5613  CB  TYR A 372     227.799  40.613  18.976  1.00  0.910          C  
ATOM   5614  CG  TYR A 372     228.582  39.562  18.330  1.00  0.910          C  
ATOM   5615  CD1 TYR A 372     228.543  38.315  18.863  1.00  0.910          C  
ATOM   5616  CD2 TYR A 372     229.345  39.824  17.207  1.00  0.910          C  
ATOM   5617  CE1 TYR A 372     229.244  37.332  18.304  1.00  0.910          C  
ATOM   5618  CE2 TYR A 372     230.069  38.802  16.639  1.00  0.910          C  
ATOM   5619  CZ  TYR A 372     230.019  37.565  17.191  1.00  0.910          C  
ATOM   5620  OH  TYR A 372     230.742  36.534  16.650  1.00  0.910          O  
ATOM   5621  H   TYR A 372     228.475  40.095  21.533  1.00  0.770          H  
ATOM   5622  HA  TYR A 372     229.422  41.951  19.373  1.00  0.780          H  
ATOM   5623 1HB  TYR A 372     227.044  40.134  19.530  1.00  1.090          H  
ATOM   5624 2HB  TYR A 372     227.317  41.191  18.221  1.00  1.090          H  
ATOM   5625  HD1 TYR A 372     227.952  38.109  19.736  1.00  1.090          H  
ATOM   5626  HD2 TYR A 372     229.373  40.826  16.786  1.00  1.090          H  
ATOM   5627  HE1 TYR A 372     229.218  36.357  18.745  1.00  1.090          H  
ATOM   5628  HE2 TYR A 372     230.676  38.968  15.769  1.00  1.090          H  
ATOM   5629  HH  TYR A 372     230.731  35.784  17.246  1.00  1.090          H  
ATOM   5630  N   GLU A 373     227.822  43.853  19.607  1.00  0.640          N  
ATOM   5631  CA  GLU A 373     227.004  45.052  19.834  1.00  0.650          C  
ATOM   5632  C   GLU A 373     225.882  45.172  18.797  1.00  0.670          C  
ATOM   5633  O   GLU A 373     226.129  45.169  17.586  1.00  0.730          O  
ATOM   5634  CB  GLU A 373     227.894  46.323  19.847  1.00  0.910          C  
ATOM   5635  CG  GLU A 373     227.132  47.644  20.098  1.00  0.910          C  
ATOM   5636  CD  GLU A 373     227.999  48.927  20.151  1.00  0.910          C  
ATOM   5637  OE1 GLU A 373     229.197  48.883  19.950  1.00  0.910          O  
ATOM   5638  OE2 GLU A 373     227.427  49.954  20.413  1.00  0.910          O  
ATOM   5639  H   GLU A 373     228.550  43.871  18.894  1.00  0.770          H  
ATOM   5640  HA  GLU A 373     226.534  44.965  20.816  1.00  0.780          H  
ATOM   5641 1HB  GLU A 373     228.644  46.224  20.633  1.00  1.090          H  
ATOM   5642 2HB  GLU A 373     228.422  46.402  18.918  1.00  1.090          H  
ATOM   5643 1HG  GLU A 373     226.396  47.771  19.302  1.00  1.090          H  
ATOM   5644 2HG  GLU A 373     226.585  47.549  21.037  1.00  1.090          H  
ATOM   5645  N   ILE A 374     224.640  45.299  19.273  1.00  0.620          N  
ATOM   5646  CA  ILE A 374     223.479  45.382  18.380  1.00  0.620          C  
ATOM   5647  C   ILE A 374     222.840  46.759  18.253  1.00  0.640          C  
ATOM   5648  O   ILE A 374     222.511  47.429  19.243  1.00  0.630          O  
ATOM   5649  CB  ILE A 374     222.371  44.383  18.814  1.00  0.870          C  
ATOM   5650  CG1 ILE A 374     222.933  42.925  18.876  1.00  0.870          C  
ATOM   5651  CG2 ILE A 374     221.133  44.485  17.873  1.00  0.870          C  
ATOM   5652  CD1 ILE A 374     223.480  42.384  17.557  1.00  0.870          C  
ATOM   5653  H   ILE A 374     224.509  45.271  20.287  1.00  0.740          H  
ATOM   5654  HA  ILE A 374     223.808  45.122  17.378  1.00  0.740          H  
ATOM   5655  HB  ILE A 374     222.044  44.626  19.817  1.00  1.040          H  
ATOM   5656 1HG1 ILE A 374     223.736  42.901  19.614  1.00  1.040          H  
ATOM   5657 2HG1 ILE A 374     222.136  42.265  19.214  1.00  1.040          H  
ATOM   5658 1HG2 ILE A 374     220.365  43.797  18.209  1.00  1.040          H  
ATOM   5659 2HG2 ILE A 374     220.716  45.487  17.891  1.00  1.040          H  
ATOM   5660 3HG2 ILE A 374     221.408  44.247  16.849  1.00  1.040          H  
ATOM   5661 1HD1 ILE A 374     223.845  41.381  17.671  1.00  1.040          H  
ATOM   5662 2HD1 ILE A 374     222.703  42.371  16.799  1.00  1.040          H  
ATOM   5663 3HD1 ILE A 374     224.294  42.999  17.218  1.00  1.040          H  
ATOM   5664  N   GLU A 375     222.625  47.159  16.995  1.00  0.670          N  
ATOM   5665  CA  GLU A 375     221.937  48.400  16.685  1.00  0.700          C  
ATOM   5666  C   GLU A 375     220.553  48.138  16.075  1.00  0.680          C  
ATOM   5667  O   GLU A 375     220.421  47.455  15.055  1.00  0.690          O  
ATOM   5668  CB  GLU A 375     222.742  49.245  15.699  1.00  0.970          C  
ATOM   5669  CG  GLU A 375     224.102  49.721  16.201  1.00  0.970          C  
ATOM   5670  CD  GLU A 375     224.833  50.596  15.193  1.00  0.970          C  
ATOM   5671  OE1 GLU A 375     224.335  50.755  14.104  1.00  0.970          O  
ATOM   5672  OE2 GLU A 375     225.868  51.125  15.527  1.00  0.970          O  
ATOM   5673  H   GLU A 375     222.980  46.573  16.233  1.00  0.800          H  
ATOM   5674  HA  GLU A 375     221.807  48.965  17.605  1.00  0.840          H  
ATOM   5675 1HB  GLU A 375     222.898  48.668  14.807  1.00  1.160          H  
ATOM   5676 2HB  GLU A 375     222.159  50.124  15.418  1.00  1.160          H  
ATOM   5677 1HG  GLU A 375     223.959  50.281  17.125  1.00  1.160          H  
ATOM   5678 2HG  GLU A 375     224.715  48.848  16.430  1.00  1.160          H  
ATOM   5679  N   ASN A 376     219.545  48.780  16.670  1.00  0.660          N  
ATOM   5680  CA  ASN A 376     218.117  48.778  16.280  1.00  0.640          C  
ATOM   5681  C   ASN A 376     217.388  47.413  16.112  1.00  0.610          C  
ATOM   5682  O   ASN A 376     217.243  46.660  17.084  1.00  0.570          O  
ATOM   5683  CB  ASN A 376     217.987  49.619  15.027  1.00  0.900          C  
ATOM   5684  CG  ASN A 376     218.402  51.027  15.279  1.00  0.900          C  
ATOM   5685  OD1 ASN A 376     218.167  51.582  16.362  1.00  0.900          O  
ATOM   5686  ND2 ASN A 376     219.028  51.628  14.305  1.00  0.900          N  
ATOM   5687  H   ASN A 376     219.806  49.312  17.508  1.00  0.790          H  
ATOM   5688  HA  ASN A 376     217.576  49.301  17.068  1.00  0.770          H  
ATOM   5689 1HB  ASN A 376     218.619  49.212  14.242  1.00  1.080          H  
ATOM   5690 2HB  ASN A 376     216.959  49.621  14.667  1.00  1.080          H  
ATOM   5691 1HD2 ASN A 376     219.335  52.573  14.416  1.00  1.080          H  
ATOM   5692 2HD2 ASN A 376     219.201  51.145  13.447  1.00  1.080          H  
ATOM   5693  N   PHE A 377     216.760  47.164  14.940  1.00  0.610          N  
ATOM   5694  CA  PHE A 377     216.000  45.923  14.725  1.00  0.580          C  
ATOM   5695  C   PHE A 377     215.403  45.823  13.312  1.00  0.600          C  
ATOM   5696  O   PHE A 377     214.857  46.796  12.791  1.00  0.620          O  
ATOM   5697  CB  PHE A 377     214.800  45.795  15.694  1.00  0.820          C  
ATOM   5698  CG  PHE A 377     214.189  44.428  15.668  1.00  0.820          C  
ATOM   5699  CD1 PHE A 377     214.757  43.425  16.423  1.00  0.820          C  
ATOM   5700  CD2 PHE A 377     213.079  44.126  14.880  1.00  0.820          C  
ATOM   5701  CE1 PHE A 377     214.243  42.156  16.400  1.00  0.820          C  
ATOM   5702  CE2 PHE A 377     212.576  42.853  14.854  1.00  0.820          C  
ATOM   5703  CZ  PHE A 377     213.161  41.870  15.619  1.00  0.820          C  
ATOM   5704  H   PHE A 377     216.909  47.767  14.128  1.00  0.730          H  
ATOM   5705  HA  PHE A 377     216.677  45.081  14.870  1.00  0.700          H  
ATOM   5706 1HB  PHE A 377     215.065  46.011  16.717  1.00  0.990          H  
ATOM   5707 2HB  PHE A 377     214.034  46.512  15.406  1.00  0.990          H  
ATOM   5708  HD1 PHE A 377     215.628  43.659  17.044  1.00  0.990          H  
ATOM   5709  HD2 PHE A 377     212.619  44.911  14.271  1.00  0.990          H  
ATOM   5710  HE1 PHE A 377     214.701  41.372  17.003  1.00  0.990          H  
ATOM   5711  HE2 PHE A 377     211.718  42.619  14.230  1.00  0.990          H  
ATOM   5712  HZ  PHE A 377     212.771  40.858  15.614  1.00  0.990          H  
ATOM   5713  N   GLY A 378     215.342  44.615  12.759  1.00  0.600          N  
ATOM   5714  CA  GLY A 378     214.640  44.408  11.494  1.00  0.620          C  
ATOM   5715  C   GLY A 378     215.581  44.181  10.327  1.00  0.660          C  
ATOM   5716  O   GLY A 378     216.708  44.662  10.318  1.00  0.680          O  
ATOM   5717  H   GLY A 378     215.818  43.836  13.196  1.00  0.720          H  
ATOM   5718 1HA  GLY A 378     213.977  43.550  11.598  1.00  0.740          H  
ATOM   5719 2HA  GLY A 378     214.006  45.268  11.288  1.00  0.740          H  
ATOM   5720  N   ALA A 379     215.084  43.510   9.293  1.00  0.680          N  
ATOM   5721  CA  ALA A 379     215.892  43.130   8.131  1.00  0.700          C  
ATOM   5722  C   ALA A 379     216.581  44.295   7.427  1.00  0.740          C  
ATOM   5723  O   ALA A 379     217.698  44.144   6.930  1.00  0.760          O  
ATOM   5724  CB  ALA A 379     215.001  42.418   7.127  1.00  0.970          C  
ATOM   5725  H   ALA A 379     214.124  43.197   9.342  1.00  0.820          H  
ATOM   5726  HA  ALA A 379     216.670  42.454   8.480  1.00  0.840          H  
ATOM   5727 1HB  ALA A 379     215.592  42.097   6.277  1.00  1.170          H  
ATOM   5728 2HB  ALA A 379     214.533  41.554   7.592  1.00  1.170          H  
ATOM   5729 3HB  ALA A 379     214.231  43.097   6.792  1.00  1.170          H  
ATOM   5730  N   GLN A 380     215.928  45.448   7.367  1.00  0.760          N  
ATOM   5731  CA  GLN A 380     216.507  46.603   6.696  1.00  0.790          C  
ATOM   5732  C   GLN A 380     217.097  47.620   7.662  1.00  0.800          C  
ATOM   5733  O   GLN A 380     217.582  48.670   7.233  1.00  0.830          O  
ATOM   5734  CB  GLN A 380     215.443  47.299   5.848  1.00  1.090          C  
ATOM   5735  CG  GLN A 380     215.004  46.536   4.613  1.00  1.090          C  
ATOM   5736  CD  GLN A 380     214.123  45.357   4.948  1.00  1.090          C  
ATOM   5737  OE1 GLN A 380     213.298  45.422   5.871  1.00  1.090          O  
ATOM   5738  NE2 GLN A 380     214.275  44.274   4.191  1.00  1.090          N  
ATOM   5739  H   GLN A 380     215.001  45.522   7.771  1.00  0.910          H  
ATOM   5740  HA  GLN A 380     217.310  46.258   6.046  1.00  0.950          H  
ATOM   5741 1HB  GLN A 380     214.563  47.485   6.459  1.00  1.310          H  
ATOM   5742 2HB  GLN A 380     215.816  48.272   5.526  1.00  1.310          H  
ATOM   5743 1HG  GLN A 380     214.449  47.210   3.961  1.00  1.310          H  
ATOM   5744 2HG  GLN A 380     215.891  46.164   4.101  1.00  1.310          H  
ATOM   5745 1HE2 GLN A 380     213.714  43.462   4.356  1.00  1.310          H  
ATOM   5746 2HE2 GLN A 380     214.949  44.269   3.450  1.00  1.310          H  
ATOM   5747  N   HIS A 381     216.995  47.356   8.963  1.00  0.760          N  
ATOM   5748  CA  HIS A 381     217.410  48.339   9.947  1.00  0.760          C  
ATOM   5749  C   HIS A 381     218.083  47.705  11.150  1.00  0.740          C  
ATOM   5750  O   HIS A 381     217.687  47.991  12.285  1.00  0.710          O  
ATOM   5751  CB  HIS A 381     216.190  49.127  10.432  1.00  1.060          C  
ATOM   5752  CG  HIS A 381     215.418  49.788   9.333  1.00  1.060          C  
ATOM   5753  ND1 HIS A 381     215.862  50.910   8.670  1.00  1.060          N  
ATOM   5754  CD2 HIS A 381     214.228  49.465   8.780  1.00  1.060          C  
ATOM   5755  CE1 HIS A 381     214.970  51.250   7.756  1.00  1.060          C  
ATOM   5756  NE2 HIS A 381     213.970  50.390   7.804  1.00  1.060          N  
ATOM   5757  H   HIS A 381     216.675  46.439   9.277  1.00  0.910          H  
ATOM   5758  HA  HIS A 381     218.118  49.031   9.496  1.00  0.910          H  
ATOM   5759 1HB  HIS A 381     215.517  48.453  10.958  1.00  1.280          H  
ATOM   5760 2HB  HIS A 381     216.506  49.892  11.138  1.00  1.280          H  
ATOM   5761  HD1 HIS A 381     216.832  51.129   8.552  1.00  1.280          H  
ATOM   5762  HD2 HIS A 381     213.520  48.661   8.976  1.00  1.280          H  
ATOM   5763  HE1 HIS A 381     215.136  52.117   7.118  1.00  1.280          H  
ATOM   5764  N   SER A 382     219.093  46.865  10.918  1.00  0.760          N  
ATOM   5765  CA  SER A 382     219.769  46.172  12.011  1.00  0.740          C  
ATOM   5766  C   SER A 382     221.229  45.900  11.689  1.00  0.790          C  
ATOM   5767  O   SER A 382     221.554  45.376  10.618  1.00  0.820          O  
ATOM   5768  CB  SER A 382     219.068  44.872  12.321  1.00  1.040          C  
ATOM   5769  OG  SER A 382     219.710  44.170  13.345  1.00  1.040          O  
ATOM   5770  H   SER A 382     219.387  46.677   9.969  1.00  0.910          H  
ATOM   5771  HA  SER A 382     219.723  46.805  12.892  1.00  0.890          H  
ATOM   5772 1HB  SER A 382     218.058  45.088  12.610  1.00  1.250          H  
ATOM   5773 2HB  SER A 382     219.024  44.257  11.423  1.00  1.250          H  
ATOM   5774  HG  SER A 382     219.104  43.462  13.577  1.00  1.250          H  
ATOM   5775  N   THR A 383     222.102  46.294  12.615  1.00  0.790          N  
ATOM   5776  CA  THR A 383     223.551  46.120  12.461  1.00  0.790          C  
ATOM   5777  C   THR A 383     224.227  45.452  13.660  1.00  0.760          C  
ATOM   5778  O   THR A 383     223.972  45.789  14.818  1.00  0.740          O  
ATOM   5779  CB  THR A 383     224.254  47.484  12.183  1.00  1.110          C  
ATOM   5780  OG1 THR A 383     223.745  48.047  10.974  1.00  1.110          O  
ATOM   5781  CG2 THR A 383     225.761  47.318  12.045  1.00  1.110          C  
ATOM   5782  H   THR A 383     221.710  46.716  13.466  1.00  0.950          H  
ATOM   5783  HA  THR A 383     223.718  45.480  11.596  1.00  0.950          H  
ATOM   5784  HB  THR A 383     224.062  48.165  12.994  1.00  1.330          H  
ATOM   5785  HG1 THR A 383     222.842  48.333  11.122  1.00  1.330          H  
ATOM   5786 1HG2 THR A 383     226.207  48.290  11.847  1.00  1.330          H  
ATOM   5787 2HG2 THR A 383     226.194  46.919  12.953  1.00  1.330          H  
ATOM   5788 3HG2 THR A 383     225.959  46.657  11.223  1.00  1.330          H  
ATOM   5789  N   THR A 384     225.119  44.501  13.373  1.00  0.760          N  
ATOM   5790  CA  THR A 384     225.914  43.856  14.418  1.00  0.730          C  
ATOM   5791  C   THR A 384     227.386  44.196  14.261  1.00  0.760          C  
ATOM   5792  O   THR A 384     227.988  43.950  13.213  1.00  0.790          O  
ATOM   5793  CB  THR A 384     225.738  42.322  14.426  1.00  1.030          C  
ATOM   5794  OG1 THR A 384     224.375  42.012  14.690  1.00  1.030          O  
ATOM   5795  CG2 THR A 384     226.608  41.684  15.510  1.00  1.030          C  
ATOM   5796  H   THR A 384     225.273  44.254  12.409  1.00  0.910          H  
ATOM   5797  HA  THR A 384     225.590  44.230  15.385  1.00  0.880          H  
ATOM   5798  HB  THR A 384     226.017  41.917  13.455  1.00  1.240          H  
ATOM   5799  HG1 THR A 384     223.835  42.344  13.983  1.00  1.240          H  
ATOM   5800 1HG2 THR A 384     226.456  40.610  15.507  1.00  1.240          H  
ATOM   5801 2HG2 THR A 384     227.660  41.893  15.331  1.00  1.240          H  
ATOM   5802 3HG2 THR A 384     226.320  42.090  16.467  1.00  1.240          H  
ATOM   5803  N   LEU A 385     227.946  44.747  15.327  1.00  0.740          N  
ATOM   5804  CA  LEU A 385     229.346  45.157  15.409  1.00  0.760          C  
ATOM   5805  C   LEU A 385     230.097  44.269  16.400  1.00  0.670          C  
ATOM   5806  O   LEU A 385     229.504  43.723  17.334  1.00  0.660          O  
ATOM   5807  CB  LEU A 385     229.412  46.623  15.848  1.00  1.060          C  
ATOM   5808  CG  LEU A 385     228.633  47.632  14.972  1.00  1.060          C  
ATOM   5809  CD1 LEU A 385     228.688  48.998  15.623  1.00  1.060          C  
ATOM   5810  CD2 LEU A 385     229.229  47.676  13.569  1.00  1.060          C  
ATOM   5811  H   LEU A 385     227.323  44.907  16.126  1.00  0.890          H  
ATOM   5812  HA  LEU A 385     229.820  45.035  14.435  1.00  0.910          H  
ATOM   5813 1HB  LEU A 385     229.024  46.699  16.842  1.00  1.270          H  
ATOM   5814 2HB  LEU A 385     230.458  46.928  15.863  1.00  1.270          H  
ATOM   5815  HG  LEU A 385     227.587  47.333  14.916  1.00  1.270          H  
ATOM   5816 1HD1 LEU A 385     228.122  49.713  15.020  1.00  1.270          H  
ATOM   5817 2HD1 LEU A 385     228.245  48.947  16.624  1.00  1.270          H  
ATOM   5818 3HD1 LEU A 385     229.715  49.327  15.701  1.00  1.270          H  
ATOM   5819 1HD2 LEU A 385     228.672  48.392  12.967  1.00  1.270          H  
ATOM   5820 2HD2 LEU A 385     230.275  47.982  13.624  1.00  1.270          H  
ATOM   5821 3HD2 LEU A 385     229.166  46.697  13.102  1.00  1.270          H  
ATOM   5822  N   PHE A 386     231.407  44.120  16.246  1.00  0.600          N  
ATOM   5823  CA  PHE A 386     232.103  43.276  17.241  1.00  0.510          C  
ATOM   5824  C   PHE A 386     232.764  44.216  18.224  1.00  0.510          C  
ATOM   5825  O   PHE A 386     233.252  45.271  17.807  1.00  0.500          O  
ATOM   5826  CB  PHE A 386     233.288  42.471  16.692  1.00  0.750          C  
ATOM   5827  CG  PHE A 386     233.105  41.569  15.512  1.00  0.750          C  
ATOM   5828  CD1 PHE A 386     231.882  41.310  14.910  1.00  0.750          C  
ATOM   5829  CD2 PHE A 386     234.234  40.988  14.975  1.00  0.750          C  
ATOM   5830  CE1 PHE A 386     231.811  40.488  13.800  1.00  0.750          C  
ATOM   5831  CE2 PHE A 386     234.162  40.176  13.880  1.00  0.750          C  
ATOM   5832  CZ  PHE A 386     232.955  39.921  13.289  1.00  0.750          C  
ATOM   5833  H   PHE A 386     231.866  44.595  15.459  1.00  0.720          H  
ATOM   5834  HA  PHE A 386     231.400  42.628  17.767  1.00  0.610          H  
ATOM   5835 1HB  PHE A 386     234.130  43.099  16.535  1.00  0.900          H  
ATOM   5836 2HB  PHE A 386     233.594  41.818  17.509  1.00  0.900          H  
ATOM   5837  HD1 PHE A 386     230.973  41.751  15.297  1.00  0.900          H  
ATOM   5838  HD2 PHE A 386     235.202  41.193  15.437  1.00  0.900          H  
ATOM   5839  HE1 PHE A 386     230.845  40.289  13.328  1.00  0.900          H  
ATOM   5840  HE2 PHE A 386     235.063  39.734  13.482  1.00  0.900          H  
ATOM   5841  HZ  PHE A 386     232.898  39.273  12.415  1.00  0.900          H  
ATOM   5842  N   LYS A 387     232.838  43.846  19.507  1.00  0.530          N  
ATOM   5843  CA  LYS A 387     233.620  44.642  20.447  1.00  0.530          C  
ATOM   5844  C   LYS A 387     234.807  43.808  20.959  1.00  0.540          C  
ATOM   5845  O   LYS A 387     234.648  42.929  21.807  1.00  0.450          O  
ATOM   5846  CB  LYS A 387     232.752  45.134  21.604  1.00  0.740          C  
ATOM   5847  CG  LYS A 387     233.493  46.029  22.587  1.00  0.740          C  
ATOM   5848  CD  LYS A 387     232.563  46.680  23.633  1.00  0.740          C  
ATOM   5849  CE  LYS A 387     232.122  45.683  24.722  1.00  0.740          C  
ATOM   5850  NZ  LYS A 387     231.357  46.363  25.810  1.00  0.740          N  
ATOM   5851  H   LYS A 387     232.364  43.007  19.859  1.00  0.640          H  
ATOM   5852  HA  LYS A 387     234.007  45.504  19.928  1.00  0.640          H  
ATOM   5853 1HB  LYS A 387     231.901  45.688  21.204  1.00  0.890          H  
ATOM   5854 2HB  LYS A 387     232.358  44.281  22.134  1.00  0.890          H  
ATOM   5855 1HG  LYS A 387     234.241  45.431  23.106  1.00  0.890          H  
ATOM   5856 2HG  LYS A 387     234.005  46.815  22.021  1.00  0.890          H  
ATOM   5857 1HD  LYS A 387     233.085  47.509  24.115  1.00  0.890          H  
ATOM   5858 2HD  LYS A 387     231.675  47.071  23.136  1.00  0.890          H  
ATOM   5859 1HE  LYS A 387     231.489  44.914  24.282  1.00  0.890          H  
ATOM   5860 2HE  LYS A 387     233.003  45.209  25.155  1.00  0.890          H  
ATOM   5861 1HZ  LYS A 387     231.080  45.691  26.522  1.00  0.890          H  
ATOM   5862 2HZ  LYS A 387     231.937  47.071  26.235  1.00  0.890          H  
ATOM   5863 3HZ  LYS A 387     230.531  46.793  25.422  1.00  0.890          H  
ATOM   5864  N   ILE A 388     236.003  44.074  20.448  1.00  0.690          N  
ATOM   5865  CA  ILE A 388     237.148  43.226  20.817  1.00  0.870          C  
ATOM   5866  C   ILE A 388     238.071  44.066  21.689  1.00  0.870          C  
ATOM   5867  O   ILE A 388     238.657  45.031  21.202  1.00  0.850          O  
ATOM   5868  CB  ILE A 388     237.957  42.744  19.576  1.00  1.150          C  
ATOM   5869  CG1 ILE A 388     237.029  42.108  18.448  1.00  1.150          C  
ATOM   5870  CG2 ILE A 388     239.012  41.707  20.021  1.00  1.150          C  
ATOM   5871  CD1 ILE A 388     236.241  40.945  18.812  1.00  1.150          C  
ATOM   5872  H   ILE A 388     236.075  44.878  19.821  1.00  0.830          H  
ATOM   5873  HA  ILE A 388     236.807  42.367  21.391  1.00  1.040          H  
ATOM   5874  HB  ILE A 388     238.482  43.572  19.152  1.00  1.380          H  
ATOM   5875 1HG1 ILE A 388     236.319  42.855  18.132  1.00  1.380          H  
ATOM   5876 2HG1 ILE A 388     237.661  41.840  17.598  1.00  1.380          H  
ATOM   5877 1HG2 ILE A 388     239.591  41.391  19.159  1.00  1.380          H  
ATOM   5878 2HG2 ILE A 388     239.682  42.145  20.761  1.00  1.380          H  
ATOM   5879 3HG2 ILE A 388     238.540  40.838  20.468  1.00  1.380          H  
ATOM   5880 1HD1 ILE A 388     235.646  40.630  17.963  1.00  1.380          H  
ATOM   5881 2HD1 ILE A 388     236.878  40.128  19.120  1.00  1.380          H  
ATOM   5882 3HD1 ILE A 388     235.597  41.230  19.611  1.00  1.380          H  
ATOM   5883  N   ASP A 389     238.188  43.743  22.980  1.00  0.930          N  
ATOM   5884  CA  ASP A 389     238.998  44.553  23.902  1.00  1.020          C  
ATOM   5885  C   ASP A 389     238.657  46.040  23.798  1.00  0.880          C  
ATOM   5886  O   ASP A 389     239.526  46.913  23.745  1.00  0.940          O  
ATOM   5887  CB  ASP A 389     240.485  44.272  23.741  1.00  1.390          C  
ATOM   5888  CG  ASP A 389     240.807  42.842  24.199  1.00  1.390          C  
ATOM   5889  OD1 ASP A 389     240.053  42.317  25.000  1.00  1.390          O  
ATOM   5890  OD2 ASP A 389     241.808  42.298  23.788  1.00  1.390          O  
ATOM   5891  H   ASP A 389     237.714  42.920  23.334  1.00  1.120          H  
ATOM   5892  HA  ASP A 389     238.745  44.249  24.918  1.00  1.220          H  
ATOM   5893 1HB  ASP A 389     240.779  44.396  22.696  1.00  1.670          H  
ATOM   5894 2HB  ASP A 389     241.062  44.980  24.338  1.00  1.670          H  
ATOM   5895  N   ASN A 390     237.354  46.284  23.749  1.00  0.690          N  
ATOM   5896  CA  ASN A 390     236.676  47.571  23.637  1.00  0.570          C  
ATOM   5897  C   ASN A 390     236.845  48.311  22.303  1.00  0.460          C  
ATOM   5898  O   ASN A 390     236.349  49.431  22.162  1.00  0.400          O  
ATOM   5899  CB  ASN A 390     237.083  48.466  24.788  1.00  0.850          C  
ATOM   5900  CG  ASN A 390     236.708  47.861  26.106  1.00  0.850          C  
ATOM   5901  OD1 ASN A 390     235.622  47.275  26.258  1.00  0.850          O  
ATOM   5902  ND2 ASN A 390     237.585  47.982  27.068  1.00  0.850          N  
ATOM   5903  H   ASN A 390     236.773  45.461  23.831  1.00  0.830          H  
ATOM   5904  HA  ASN A 390     235.615  47.387  23.751  1.00  0.680          H  
ATOM   5905 1HB  ASN A 390     238.152  48.660  24.768  1.00  1.020          H  
ATOM   5906 2HB  ASN A 390     236.581  49.427  24.691  1.00  1.020          H  
ATOM   5907 1HD2 ASN A 390     237.394  47.597  27.971  1.00  1.020          H  
ATOM   5908 2HD2 ASN A 390     238.449  48.459  26.900  1.00  1.020          H  
ATOM   5909  N   ASN A 391     237.447  47.684  21.292  1.00  0.520          N  
ATOM   5910  CA  ASN A 391     237.560  48.318  19.980  1.00  0.460          C  
ATOM   5911  C   ASN A 391     236.346  47.917  19.150  1.00  0.410          C  
ATOM   5912  O   ASN A 391     235.799  46.834  19.354  1.00  0.470          O  
ATOM   5913  CB  ASN A 391     238.879  47.952  19.352  1.00  0.670          C  
ATOM   5914  CG  ASN A 391     240.036  48.539  20.151  1.00  0.670          C  
ATOM   5915  OD1 ASN A 391     240.115  49.766  20.422  1.00  0.670          O  
ATOM   5916  ND2 ASN A 391     240.944  47.667  20.539  1.00  0.670          N  
ATOM   5917  H   ASN A 391     237.870  46.762  21.436  1.00  0.620          H  
ATOM   5918  HA  ASN A 391     237.529  49.397  20.100  1.00  0.550          H  
ATOM   5919 1HB  ASN A 391     238.986  46.868  19.320  1.00  0.800          H  
ATOM   5920 2HB  ASN A 391     238.912  48.319  18.338  1.00  0.800          H  
ATOM   5921 1HD2 ASN A 391     241.738  47.952  21.081  1.00  0.800          H  
ATOM   5922 2HD2 ASN A 391     240.839  46.697  20.308  1.00  0.800          H  
ATOM   5923  N   THR A 392     235.939  48.746  18.185  1.00  0.340          N  
ATOM   5924  CA  THR A 392     234.740  48.436  17.390  1.00  0.400          C  
ATOM   5925  C   THR A 392     235.005  48.053  15.953  1.00  0.500          C  
ATOM   5926  O   THR A 392     235.737  48.716  15.216  1.00  0.610          O  
ATOM   5927  CB  THR A 392     233.746  49.600  17.457  1.00  0.540          C  
ATOM   5928  OG1 THR A 392     233.374  49.749  18.809  1.00  0.540          O  
ATOM   5929  CG2 THR A 392     232.501  49.349  16.613  1.00  0.540          C  
ATOM   5930  H   THR A 392     236.455  49.611  17.996  1.00  0.410          H  
ATOM   5931  HA  THR A 392     234.248  47.583  17.854  1.00  0.480          H  
ATOM   5932  HB  THR A 392     234.237  50.510  17.121  1.00  0.640          H  
ATOM   5933  HG1 THR A 392     234.188  49.898  19.292  1.00  0.640          H  
ATOM   5934 1HG2 THR A 392     231.826  50.193  16.719  1.00  0.640          H  
ATOM   5935 2HG2 THR A 392     232.763  49.234  15.561  1.00  0.640          H  
ATOM   5936 3HG2 THR A 392     232.008  48.443  16.962  1.00  0.640          H  
ATOM   5937  N   PHE A 393     234.385  46.950  15.561  1.00  0.400          N  
ATOM   5938  CA  PHE A 393     234.558  46.407  14.229  1.00  0.370          C  
ATOM   5939  C   PHE A 393     233.311  46.532  13.398  1.00  0.390          C  
ATOM   5940  O   PHE A 393     232.216  46.182  13.838  1.00  0.490          O  
ATOM   5941  CB  PHE A 393     234.964  44.951  14.366  1.00  0.530          C  
ATOM   5942  CG  PHE A 393     236.291  44.853  15.045  1.00  0.530          C  
ATOM   5943  CD1 PHE A 393     236.400  45.068  16.415  1.00  0.530          C  
ATOM   5944  CD2 PHE A 393     237.425  44.586  14.345  1.00  0.530          C  
ATOM   5945  CE1 PHE A 393     237.574  45.065  17.021  1.00  0.530          C  
ATOM   5946  CE2 PHE A 393     238.628  44.553  14.986  1.00  0.530          C  
ATOM   5947  CZ  PHE A 393     238.682  44.815  16.336  1.00  0.530          C  
ATOM   5948  H   PHE A 393     233.818  46.453  16.256  1.00  0.480          H  
ATOM   5949  HA  PHE A 393     235.353  46.952  13.724  1.00  0.440          H  
ATOM   5950 1HB  PHE A 393     234.230  44.444  14.922  1.00  0.640          H  
ATOM   5951 2HB  PHE A 393     235.025  44.481  13.384  1.00  0.640          H  
ATOM   5952  HD1 PHE A 393     235.527  45.270  17.020  1.00  0.640          H  
ATOM   5953  HD2 PHE A 393     237.369  44.413  13.281  1.00  0.640          H  
ATOM   5954  HE1 PHE A 393     237.620  45.275  18.084  1.00  0.640          H  
ATOM   5955  HE2 PHE A 393     239.540  44.354  14.422  1.00  0.640          H  
ATOM   5956  HZ  PHE A 393     239.611  44.832  16.857  1.00  0.640          H  
ATOM   5957  N   VAL A 394     233.531  46.937  12.154  1.00  0.370          N  
ATOM   5958  CA  VAL A 394     232.513  47.114  11.121  1.00  0.430          C  
ATOM   5959  C   VAL A 394     231.761  45.820  10.845  1.00  0.430          C  
ATOM   5960  O   VAL A 394     232.321  44.739  10.978  1.00  0.550          O  
ATOM   5961  CB  VAL A 394     233.189  47.668   9.840  1.00  0.580          C  
ATOM   5962  CG1 VAL A 394     232.239  47.681   8.642  1.00  0.580          C  
ATOM   5963  CG2 VAL A 394     233.664  49.100  10.123  1.00  0.580          C  
ATOM   5964  H   VAL A 394     234.500  47.191  11.923  1.00  0.440          H  
ATOM   5965  HA  VAL A 394     231.797  47.855  11.474  1.00  0.520          H  
ATOM   5966  HB  VAL A 394     234.041  47.037   9.581  1.00  0.690          H  
ATOM   5967 1HG1 VAL A 394     232.768  48.079   7.775  1.00  0.690          H  
ATOM   5968 2HG1 VAL A 394     231.914  46.671   8.408  1.00  0.690          H  
ATOM   5969 3HG1 VAL A 394     231.374  48.304   8.854  1.00  0.690          H  
ATOM   5970 1HG2 VAL A 394     234.154  49.494   9.236  1.00  0.690          H  
ATOM   5971 2HG2 VAL A 394     232.808  49.724  10.370  1.00  0.690          H  
ATOM   5972 3HG2 VAL A 394     234.357  49.109  10.956  1.00  0.690          H  
ATOM   5973  N   ARG A 395     230.449  45.914  10.605  1.00  0.360          N  
ATOM   5974  CA  ARG A 395     229.687  44.710  10.302  1.00  0.400          C  
ATOM   5975  C   ARG A 395     230.284  44.022   9.106  1.00  0.490          C  
ATOM   5976  O   ARG A 395     230.485  44.652   8.070  1.00  0.430          O  
ATOM   5977  CB  ARG A 395     228.249  45.025   9.937  1.00  0.540          C  
ATOM   5978  CG  ARG A 395     227.405  43.785   9.538  1.00  0.540          C  
ATOM   5979  CD  ARG A 395     226.023  44.123   9.160  1.00  0.540          C  
ATOM   5980  NE  ARG A 395     225.312  42.947   8.628  1.00  0.540          N  
ATOM   5981  CZ  ARG A 395     224.074  42.967   8.078  1.00  0.540          C  
ATOM   5982  NH1 ARG A 395     223.403  44.100   7.983  1.00  0.540          N  
ATOM   5983  NH2 ARG A 395     223.532  41.838   7.637  1.00  0.540          N  
ATOM   5984  H   ARG A 395     230.017  46.823  10.524  1.00  0.430          H  
ATOM   5985  HA  ARG A 395     229.716  44.040  11.163  1.00  0.480          H  
ATOM   5986 1HB  ARG A 395     227.783  45.460  10.805  1.00  0.650          H  
ATOM   5987 2HB  ARG A 395     228.212  45.756   9.132  1.00  0.650          H  
ATOM   5988 1HG  ARG A 395     227.845  43.283   8.675  1.00  0.650          H  
ATOM   5989 2HG  ARG A 395     227.367  43.089  10.379  1.00  0.650          H  
ATOM   5990 1HD  ARG A 395     225.485  44.484  10.034  1.00  0.650          H  
ATOM   5991 2HD  ARG A 395     226.039  44.896   8.393  1.00  0.650          H  
ATOM   5992  HE  ARG A 395     225.785  42.038   8.672  1.00  0.650          H  
ATOM   5993 1HH1 ARG A 395     223.802  44.963   8.323  1.00  0.650          H  
ATOM   5994 2HH1 ARG A 395     222.476  44.109   7.580  1.00  0.650          H  
ATOM   5995 1HH2 ARG A 395     224.037  40.928   7.734  1.00  0.650          H  
ATOM   5996 2HH2 ARG A 395     222.617  41.847   7.231  1.00  0.650          H  
ATOM   5997  N   LEU A 396     230.511  42.727   9.204  1.00  0.650          N  
ATOM   5998  CA  LEU A 396     231.081  42.015   8.081  1.00  0.830          C  
ATOM   5999  C   LEU A 396     230.034  41.079   7.526  1.00  0.630          C  
ATOM   6000  O   LEU A 396     229.456  40.283   8.259  1.00  0.420          O  
ATOM   6001  CB  LEU A 396     232.308  41.252   8.542  1.00  1.090          C  
ATOM   6002  CG  LEU A 396     233.308  42.080   9.317  1.00  1.090          C  
ATOM   6003  CD1 LEU A 396     234.408  41.232   9.742  1.00  1.090          C  
ATOM   6004  CD2 LEU A 396     233.827  43.239   8.506  1.00  1.090          C  
ATOM   6005  H   LEU A 396     230.314  42.251  10.074  1.00  0.780          H  
ATOM   6006  HA  LEU A 396     231.350  42.717   7.295  1.00  1.000          H  
ATOM   6007 1HB  LEU A 396     232.001  40.413   9.164  1.00  1.310          H  
ATOM   6008 2HB  LEU A 396     232.817  40.883   7.670  1.00  1.310          H  
ATOM   6009  HG  LEU A 396     232.824  42.457  10.212  1.00  1.310          H  
ATOM   6010 1HD1 LEU A 396     235.092  41.823  10.330  1.00  1.310          H  
ATOM   6011 2HD1 LEU A 396     234.015  40.416  10.346  1.00  1.310          H  
ATOM   6012 3HD1 LEU A 396     234.923  40.840   8.879  1.00  1.310          H  
ATOM   6013 1HD2 LEU A 396     234.493  43.764   9.130  1.00  1.310          H  
ATOM   6014 2HD2 LEU A 396     234.336  42.894   7.630  1.00  1.310          H  
ATOM   6015 3HD2 LEU A 396     233.032  43.913   8.210  1.00  1.310          H  
ATOM   6016  N   ASP A 397     229.779  41.182   6.229  1.00  0.850          N  
ATOM   6017  CA  ASP A 397     228.761  40.389   5.562  1.00  0.870          C  
ATOM   6018  C   ASP A 397     229.286  39.177   4.787  1.00  0.900          C  
ATOM   6019  O   ASP A 397     228.564  38.603   3.963  1.00  0.910          O  
ATOM   6020  CB  ASP A 397     227.971  41.315   4.645  1.00  1.210          C  
ATOM   6021  CG  ASP A 397     228.881  42.017   3.650  1.00  1.210          C  
ATOM   6022  OD1 ASP A 397     230.071  42.117   3.941  1.00  1.210          O  
ATOM   6023  OD2 ASP A 397     228.411  42.432   2.614  1.00  1.210          O  
ATOM   6024  H   ASP A 397     230.292  41.860   5.651  1.00  1.020          H  
ATOM   6025  HA  ASP A 397     228.077  40.018   6.325  1.00  1.040          H  
ATOM   6026 1HB  ASP A 397     227.211  40.747   4.116  1.00  1.450          H  
ATOM   6027 2HB  ASP A 397     227.456  42.069   5.253  1.00  1.450          H  
ATOM   6028  N   ARG A 398     230.533  38.787   5.048  1.00  0.920          N  
ATOM   6029  CA  ARG A 398     231.104  37.621   4.372  1.00  0.910          C  
ATOM   6030  C   ARG A 398     231.737  36.539   5.288  1.00  1.100          C  
ATOM   6031  O   ARG A 398     231.655  35.363   4.939  1.00  1.130          O  
ATOM   6032  CB  ARG A 398     232.135  38.059   3.318  1.00  1.280          C  
ATOM   6033  CG  ARG A 398     231.594  38.922   2.169  1.00  1.280          C  
ATOM   6034  CD  ARG A 398     230.694  38.204   1.223  1.00  1.280          C  
ATOM   6035  NE  ARG A 398     230.250  39.104   0.175  1.00  1.280          N  
ATOM   6036  CZ  ARG A 398     229.151  39.896   0.236  1.00  1.280          C  
ATOM   6037  NH1 ARG A 398     228.362  39.891   1.287  1.00  1.280          N  
ATOM   6038  NH2 ARG A 398     228.861  40.697  -0.777  1.00  1.280          N  
ATOM   6039  H   ARG A 398     231.045  39.337   5.716  1.00  1.100          H  
ATOM   6040  HA  ARG A 398     230.292  37.124   3.843  1.00  1.090          H  
ATOM   6041 1HB  ARG A 398     232.940  38.623   3.755  1.00  1.530          H  
ATOM   6042 2HB  ARG A 398     232.578  37.172   2.869  1.00  1.530          H  
ATOM   6043 1HG  ARG A 398     231.050  39.770   2.581  1.00  1.530          H  
ATOM   6044 2HG  ARG A 398     232.441  39.300   1.591  1.00  1.530          H  
ATOM   6045 1HD  ARG A 398     231.243  37.388   0.754  1.00  1.530          H  
ATOM   6046 2HD  ARG A 398     229.824  37.807   1.729  1.00  1.530          H  
ATOM   6047  HE  ARG A 398     230.826  39.161  -0.654  1.00  1.530          H  
ATOM   6048 1HH1 ARG A 398     228.549  39.298   2.109  1.00  1.530          H  
ATOM   6049 2HH1 ARG A 398     227.555  40.503   1.312  1.00  1.530          H  
ATOM   6050 1HH2 ARG A 398     229.446  40.703  -1.598  1.00  1.530          H  
ATOM   6051 2HH2 ARG A 398     228.049  41.297  -0.728  1.00  1.530          H  
ATOM   6052  N   PRO A 399     232.491  36.860   6.368  1.00  1.240          N  
ATOM   6053  CA  PRO A 399     233.052  35.878   7.280  1.00  1.340          C  
ATOM   6054  C   PRO A 399     231.944  35.207   8.076  1.00  1.360          C  
ATOM   6055  O   PRO A 399     230.962  35.861   8.431  1.00  1.450          O  
ATOM   6056  CB  PRO A 399     233.960  36.710   8.201  1.00  2.010          C  
ATOM   6057  CG  PRO A 399     234.164  37.998   7.478  1.00  2.010          C  
ATOM   6058  CD  PRO A 399     232.858  38.221   6.716  1.00  2.010          C  
ATOM   6059  HA  PRO A 399     233.629  35.135   6.711  1.00  1.610          H  
ATOM   6060 1HB  PRO A 399     233.490  36.840   9.188  1.00  2.410          H  
ATOM   6061 2HB  PRO A 399     234.908  36.171   8.375  1.00  2.410          H  
ATOM   6062 1HG  PRO A 399     234.372  38.774   8.204  1.00  2.410          H  
ATOM   6063 2HG  PRO A 399     235.047  37.938   6.823  1.00  2.410          H  
ATOM   6064 1HD  PRO A 399     232.091  38.628   7.391  1.00  2.410          H  
ATOM   6065 2HD  PRO A 399     233.057  38.857   5.871  1.00  2.410          H  
ATOM   6066  N   HIS A 400     232.157  33.957   8.444  1.00  1.260          N  
ATOM   6067  CA  HIS A 400     231.271  33.216   9.330  1.00  1.210          C  
ATOM   6068  C   HIS A 400     232.187  32.406  10.233  1.00  1.070          C  
ATOM   6069  O   HIS A 400     233.242  31.986   9.761  1.00  1.050          O  
ATOM   6070  CB  HIS A 400     230.320  32.287   8.550  1.00  1.710          C  
ATOM   6071  CG  HIS A 400     229.343  32.987   7.617  1.00  1.710          C  
ATOM   6072  ND1 HIS A 400     228.130  33.510   8.045  1.00  1.710          N  
ATOM   6073  CD2 HIS A 400     229.411  33.242   6.288  1.00  1.710          C  
ATOM   6074  CE1 HIS A 400     227.502  34.046   7.011  1.00  1.710          C  
ATOM   6075  NE2 HIS A 400     228.256  33.895   5.937  1.00  1.710          N  
ATOM   6076  H   HIS A 400     232.982  33.485   8.103  1.00  1.510          H  
ATOM   6077  HA  HIS A 400     230.680  33.896   9.943  1.00  1.450          H  
ATOM   6078 1HB  HIS A 400     230.911  31.597   7.951  1.00  2.060          H  
ATOM   6079 2HB  HIS A 400     229.740  31.692   9.254  1.00  2.060          H  
ATOM   6080  HD1 HIS A 400     227.695  33.445   8.968  1.00  2.060          H  
ATOM   6081  HD2 HIS A 400     230.167  33.027   5.530  1.00  2.060          H  
ATOM   6082  HE1 HIS A 400     226.528  34.510   7.139  1.00  2.060          H  
ATOM   6083  N   THR A 401     231.770  32.161  11.487  1.00  0.980          N  
ATOM   6084  CA  THR A 401     232.509  31.358  12.486  1.00  0.840          C  
ATOM   6085  C   THR A 401     233.470  32.303  13.258  1.00  0.830          C  
ATOM   6086  O   THR A 401     234.319  32.941  12.620  1.00  0.910          O  
ATOM   6087  CB  THR A 401     233.347  30.195  11.843  1.00  1.230          C  
ATOM   6088  OG1 THR A 401     232.492  29.370  11.059  1.00  1.230          O  
ATOM   6089  CG2 THR A 401     233.958  29.310  12.914  1.00  1.230          C  
ATOM   6090  H   THR A 401     230.881  32.558  11.761  1.00  1.180          H  
ATOM   6091  HA  THR A 401     231.774  30.914  13.149  1.00  1.010          H  
ATOM   6092  HB  THR A 401     234.176  30.570  11.262  1.00  1.480          H  
ATOM   6093  HG1 THR A 401     232.290  29.846  10.245  1.00  1.480          H  
ATOM   6094 1HG2 THR A 401     234.525  28.513  12.435  1.00  1.480          H  
ATOM   6095 2HG2 THR A 401     234.612  29.885  13.528  1.00  1.480          H  
ATOM   6096 3HG2 THR A 401     233.178  28.874  13.516  1.00  1.480          H  
ATOM   6097  N   PRO A 402     233.418  32.371  14.622  1.00  0.740          N  
ATOM   6098  CA  PRO A 402     234.167  33.262  15.510  1.00  0.750          C  
ATOM   6099  C   PRO A 402     235.672  33.084  15.404  1.00  0.750          C  
ATOM   6100  O   PRO A 402     236.428  33.887  15.939  1.00  0.770          O  
ATOM   6101  CB  PRO A 402     233.642  32.915  16.900  1.00  1.120          C  
ATOM   6102  CG  PRO A 402     233.126  31.545  16.773  1.00  1.120          C  
ATOM   6103  CD  PRO A 402     232.564  31.450  15.374  1.00  1.120          C  
ATOM   6104  HA  PRO A 402     233.896  34.300  15.264  1.00  0.900          H  
ATOM   6105 1HB  PRO A 402     234.457  33.000  17.641  1.00  1.350          H  
ATOM   6106 2HB  PRO A 402     232.865  33.636  17.202  1.00  1.350          H  
ATOM   6107 1HG  PRO A 402     233.909  30.807  16.963  1.00  1.350          H  
ATOM   6108 2HG  PRO A 402     232.366  31.406  17.537  1.00  1.350          H  
ATOM   6109 1HD  PRO A 402     232.678  30.427  15.070  1.00  1.350          H  
ATOM   6110 2HD  PRO A 402     231.525  31.776  15.348  1.00  1.350          H  
ATOM   6111  N   GLN A 403     236.120  32.036  14.725  1.00  0.740          N  
ATOM   6112  CA  GLN A 403     237.539  31.845  14.517  1.00  0.750          C  
ATOM   6113  C   GLN A 403     238.103  33.115  13.857  1.00  0.690          C  
ATOM   6114  O   GLN A 403     239.241  33.503  14.127  1.00  0.670          O  
ATOM   6115  CB  GLN A 403     237.789  30.608  13.664  1.00  1.050          C  
ATOM   6116  CG  GLN A 403     237.496  29.299  14.396  1.00  1.050          C  
ATOM   6117  CD  GLN A 403     237.623  28.097  13.495  1.00  1.050          C  
ATOM   6118  OE1 GLN A 403     237.421  28.200  12.282  1.00  1.050          O  
ATOM   6119  NE2 GLN A 403     237.954  26.953  14.074  1.00  1.050          N  
ATOM   6120  H   GLN A 403     235.476  31.378  14.317  1.00  0.890          H  
ATOM   6121  HA  GLN A 403     238.022  31.708  15.483  1.00  0.900          H  
ATOM   6122 1HB  GLN A 403     237.156  30.654  12.774  1.00  1.260          H  
ATOM   6123 2HB  GLN A 403     238.824  30.592  13.333  1.00  1.260          H  
ATOM   6124 1HG  GLN A 403     238.219  29.190  15.201  1.00  1.260          H  
ATOM   6125 2HG  GLN A 403     236.492  29.325  14.811  1.00  1.260          H  
ATOM   6126 1HE2 GLN A 403     238.052  26.122  13.523  1.00  1.260          H  
ATOM   6127 2HE2 GLN A 403     238.105  26.914  15.064  1.00  1.260          H  
ATOM   6128  N   PHE A 404     237.311  33.765  12.984  1.00  0.670          N  
ATOM   6129  CA  PHE A 404     237.753  35.000  12.348  1.00  0.590          C  
ATOM   6130  C   PHE A 404     238.091  36.087  13.379  1.00  0.620          C  
ATOM   6131  O   PHE A 404     239.163  36.701  13.314  1.00  0.640          O  
ATOM   6132  CB  PHE A 404     236.679  35.518  11.393  1.00  0.860          C  
ATOM   6133  CG  PHE A 404     236.968  36.885  10.856  1.00  0.860          C  
ATOM   6134  CD1 PHE A 404     237.848  37.107   9.801  1.00  0.860          C  
ATOM   6135  CD2 PHE A 404     236.358  37.964  11.431  1.00  0.860          C  
ATOM   6136  CE1 PHE A 404     238.085  38.391   9.355  1.00  0.860          C  
ATOM   6137  CE2 PHE A 404     236.601  39.213  10.993  1.00  0.860          C  
ATOM   6138  CZ  PHE A 404     237.455  39.440   9.960  1.00  0.860          C  
ATOM   6139  H   PHE A 404     236.373  33.405  12.770  1.00  0.800          H  
ATOM   6140  HA  PHE A 404     238.655  34.785  11.773  1.00  0.710          H  
ATOM   6141 1HB  PHE A 404     236.591  34.834  10.552  1.00  1.030          H  
ATOM   6142 2HB  PHE A 404     235.710  35.532  11.897  1.00  1.030          H  
ATOM   6143  HD1 PHE A 404     238.352  36.260   9.329  1.00  1.030          H  
ATOM   6144  HD2 PHE A 404     235.668  37.801  12.258  1.00  1.030          H  
ATOM   6145  HE1 PHE A 404     238.772  38.566   8.533  1.00  1.030          H  
ATOM   6146  HE2 PHE A 404     236.109  40.039  11.471  1.00  1.030          H  
ATOM   6147  HZ  PHE A 404     237.629  40.453   9.624  1.00  1.030          H  
ATOM   6148  N   LEU A 405     237.177  36.351  14.326  1.00  0.650          N  
ATOM   6149  CA  LEU A 405     237.451  37.386  15.313  1.00  0.640          C  
ATOM   6150  C   LEU A 405     238.521  36.913  16.296  1.00  0.640          C  
ATOM   6151  O   LEU A 405     239.278  37.720  16.844  1.00  0.630          O  
ATOM   6152  CB  LEU A 405     236.157  37.871  15.999  1.00  0.900          C  
ATOM   6153  CG  LEU A 405     235.421  36.945  16.957  1.00  0.900          C  
ATOM   6154  CD1 LEU A 405     235.979  37.077  18.371  1.00  0.900          C  
ATOM   6155  CD2 LEU A 405     233.925  37.294  16.918  1.00  0.900          C  
ATOM   6156  H   LEU A 405     236.311  35.832  14.347  1.00  0.780          H  
ATOM   6157  HA  LEU A 405     237.854  38.231  14.785  1.00  0.770          H  
ATOM   6158 1HB  LEU A 405     236.385  38.783  16.537  1.00  1.080          H  
ATOM   6159 2HB  LEU A 405     235.458  38.109  15.221  1.00  1.080          H  
ATOM   6160  HG  LEU A 405     235.554  35.939  16.649  1.00  1.080          H  
ATOM   6161 1HD1 LEU A 405     235.460  36.414  19.006  1.00  1.080          H  
ATOM   6162 2HD1 LEU A 405     237.019  36.834  18.432  1.00  1.080          H  
ATOM   6163 3HD1 LEU A 405     235.839  38.087  18.708  1.00  1.080          H  
ATOM   6164 1HD2 LEU A 405     233.382  36.629  17.580  1.00  1.080          H  
ATOM   6165 2HD2 LEU A 405     233.777  38.328  17.239  1.00  1.080          H  
ATOM   6166 3HD2 LEU A 405     233.538  37.178  15.905  1.00  1.080          H  
ATOM   6167  N   PHE A 406     238.608  35.605  16.523  1.00  0.640          N  
ATOM   6168  CA  PHE A 406     239.645  35.077  17.392  1.00  0.650          C  
ATOM   6169  C   PHE A 406     240.983  35.549  16.822  1.00  0.750          C  
ATOM   6170  O   PHE A 406     241.830  36.066  17.543  1.00  0.790          O  
ATOM   6171  CB  PHE A 406     239.587  33.553  17.462  1.00  0.910          C  
ATOM   6172  CG  PHE A 406     240.609  32.935  18.337  1.00  0.910          C  
ATOM   6173  CD1 PHE A 406     240.407  32.862  19.704  1.00  0.910          C  
ATOM   6174  CD2 PHE A 406     241.784  32.424  17.805  1.00  0.910          C  
ATOM   6175  CE1 PHE A 406     241.354  32.290  20.522  1.00  0.910          C  
ATOM   6176  CE2 PHE A 406     242.731  31.853  18.622  1.00  0.910          C  
ATOM   6177  CZ  PHE A 406     242.515  31.786  19.983  1.00  0.910          C  
ATOM   6178  H   PHE A 406     237.921  34.971  16.111  1.00  0.770          H  
ATOM   6179  HA  PHE A 406     239.521  35.487  18.392  1.00  0.780          H  
ATOM   6180 1HB  PHE A 406     238.598  33.240  17.799  1.00  1.090          H  
ATOM   6181 2HB  PHE A 406     239.727  33.151  16.477  1.00  1.090          H  
ATOM   6182  HD1 PHE A 406     239.487  33.262  20.130  1.00  1.090          H  
ATOM   6183  HD2 PHE A 406     241.956  32.479  16.730  1.00  1.090          H  
ATOM   6184  HE1 PHE A 406     241.184  32.237  21.598  1.00  1.090          H  
ATOM   6185  HE2 PHE A 406     243.654  31.458  18.196  1.00  1.090          H  
ATOM   6186  HZ  PHE A 406     243.265  31.335  20.631  1.00  1.090          H  
ATOM   6187  N   GLN A 407     241.169  35.379  15.505  1.00  0.830          N  
ATOM   6188  CA  GLN A 407     242.381  35.829  14.819  1.00  0.980          C  
ATOM   6189  C   GLN A 407     242.543  37.370  14.889  1.00  0.880          C  
ATOM   6190  O   GLN A 407     243.662  37.879  15.111  1.00  0.980          O  
ATOM   6191  CB  GLN A 407     242.339  35.354  13.367  1.00  1.310          C  
ATOM   6192  CG  GLN A 407     242.480  33.843  13.213  1.00  1.310          C  
ATOM   6193  CD  GLN A 407     242.257  33.382  11.787  1.00  1.310          C  
ATOM   6194  OE1 GLN A 407     241.790  34.147  10.941  1.00  1.310          O  
ATOM   6195  NE2 GLN A 407     242.577  32.124  11.514  1.00  1.310          N  
ATOM   6196  H   GLN A 407     240.443  34.885  14.972  1.00  1.000          H  
ATOM   6197  HA  GLN A 407     243.239  35.375  15.312  1.00  1.180          H  
ATOM   6198 1HB  GLN A 407     241.392  35.642  12.919  1.00  1.570          H  
ATOM   6199 2HB  GLN A 407     243.132  35.832  12.797  1.00  1.570          H  
ATOM   6200 1HG  GLN A 407     243.482  33.551  13.514  1.00  1.570          H  
ATOM   6201 2HG  GLN A 407     241.747  33.351  13.848  1.00  1.570          H  
ATOM   6202 1HE2 GLN A 407     242.445  31.764  10.589  1.00  1.570          H  
ATOM   6203 2HE2 GLN A 407     242.946  31.532  12.229  1.00  1.570          H  
ATOM   6204  N   LEU A 408     241.421  38.122  14.778  1.00  0.720          N  
ATOM   6205  CA  LEU A 408     241.491  39.586  14.886  1.00  0.570          C  
ATOM   6206  C   LEU A 408     242.058  39.960  16.228  1.00  0.480          C  
ATOM   6207  O   LEU A 408     242.863  40.876  16.338  1.00  0.520          O  
ATOM   6208  CB  LEU A 408     240.121  40.304  14.838  1.00  0.860          C  
ATOM   6209  CG  LEU A 408     239.318  40.385  13.538  1.00  0.860          C  
ATOM   6210  CD1 LEU A 408     237.934  40.972  13.868  1.00  0.860          C  
ATOM   6211  CD2 LEU A 408     240.012  41.295  12.570  1.00  0.860          C  
ATOM   6212  H   LEU A 408     240.540  37.655  14.539  1.00  0.860          H  
ATOM   6213  HA  LEU A 408     242.137  39.961  14.103  1.00  0.680          H  
ATOM   6214 1HB  LEU A 408     239.484  39.845  15.580  1.00  1.030          H  
ATOM   6215 2HB  LEU A 408     240.285  41.332  15.162  1.00  1.030          H  
ATOM   6216  HG  LEU A 408     239.198  39.390  13.096  1.00  1.030          H  
ATOM   6217 1HD1 LEU A 408     237.352  41.069  12.975  1.00  1.030          H  
ATOM   6218 2HD1 LEU A 408     237.409  40.350  14.569  1.00  1.030          H  
ATOM   6219 3HD1 LEU A 408     238.063  41.932  14.304  1.00  1.030          H  
ATOM   6220 1HD2 LEU A 408     239.405  41.355  11.678  1.00  1.030          H  
ATOM   6221 2HD2 LEU A 408     240.118  42.290  13.003  1.00  1.030          H  
ATOM   6222 3HD2 LEU A 408     240.993  40.902  12.323  1.00  1.030          H  
ATOM   6223  N   ASN A 409     241.712  39.204  17.256  1.00  0.530          N  
ATOM   6224  CA  ASN A 409     242.177  39.519  18.587  1.00  0.690          C  
ATOM   6225  C   ASN A 409     243.696  39.690  18.662  1.00  1.050          C  
ATOM   6226  O   ASN A 409     244.166  40.484  19.466  1.00  1.260          O  
ATOM   6227  CB  ASN A 409     241.728  38.469  19.580  1.00  0.900          C  
ATOM   6228  CG  ASN A 409     241.965  38.898  20.969  1.00  0.900          C  
ATOM   6229  OD1 ASN A 409     241.365  39.878  21.412  1.00  0.900          O  
ATOM   6230  ND2 ASN A 409     242.821  38.202  21.674  1.00  0.900          N  
ATOM   6231  H   ASN A 409     241.041  38.440  17.109  1.00  0.640          H  
ATOM   6232  HA  ASN A 409     241.740  40.471  18.878  1.00  0.830          H  
ATOM   6233 1HB  ASN A 409     240.671  38.243  19.428  1.00  1.080          H  
ATOM   6234 2HB  ASN A 409     242.291  37.556  19.411  1.00  1.080          H  
ATOM   6235 1HD2 ASN A 409     243.017  38.468  22.617  1.00  1.080          H  
ATOM   6236 2HD2 ASN A 409     243.285  37.409  21.266  1.00  1.080          H  
ATOM   6237  N   ASP A 410     244.495  38.967  17.863  1.00  1.200          N  
ATOM   6238  CA  ASP A 410     245.929  39.180  17.989  1.00  1.590          C  
ATOM   6239  C   ASP A 410     246.352  40.268  17.008  1.00  1.490          C  
ATOM   6240  O   ASP A 410     247.179  41.137  17.325  1.00  1.900          O  
ATOM   6241  CB  ASP A 410     246.699  37.897  17.690  1.00  2.070          C  
ATOM   6242  CG  ASP A 410     246.409  36.778  18.672  1.00  2.070          C  
ATOM   6243  OD1 ASP A 410     246.562  36.973  19.857  1.00  2.070          O  
ATOM   6244  OD2 ASP A 410     246.049  35.719  18.220  1.00  2.070          O  
ATOM   6245  H   ASP A 410     244.140  38.318  17.154  1.00  1.440          H  
ATOM   6246  HA  ASP A 410     246.161  39.505  19.003  1.00  1.910          H  
ATOM   6247 1HB  ASP A 410     246.445  37.554  16.687  1.00  2.480          H  
ATOM   6248 2HB  ASP A 410     247.770  38.105  17.704  1.00  2.480          H  
ATOM   6249  N   THR A 411     245.697  40.280  15.850  1.00  1.020          N  
ATOM   6250  CA  THR A 411     246.017  41.206  14.775  1.00  0.920          C  
ATOM   6251  C   THR A 411     245.919  42.643  15.242  1.00  0.860          C  
ATOM   6252  O   THR A 411     246.787  43.459  14.944  1.00  0.850          O  
ATOM   6253  CB  THR A 411     245.051  41.017  13.577  1.00  1.330          C  
ATOM   6254  OG1 THR A 411     245.185  39.681  13.044  1.00  1.330          O  
ATOM   6255  CG2 THR A 411     245.339  42.046  12.465  1.00  1.330          C  
ATOM   6256  H   THR A 411     244.987  39.564  15.677  1.00  1.220          H  
ATOM   6257  HA  THR A 411     247.038  41.018  14.444  1.00  1.100          H  
ATOM   6258  HB  THR A 411     244.037  41.161  13.917  1.00  1.590          H  
ATOM   6259  HG1 THR A 411     244.849  39.032  13.688  1.00  1.590          H  
ATOM   6260 1HG2 THR A 411     244.639  41.889  11.644  1.00  1.590          H  
ATOM   6261 2HG2 THR A 411     245.218  43.062  12.844  1.00  1.590          H  
ATOM   6262 3HG2 THR A 411     246.358  41.915  12.105  1.00  1.590          H  
ATOM   6263  N   ILE A 412     244.860  42.943  15.980  1.00  1.060          N  
ATOM   6264  CA  ILE A 412     244.567  44.302  16.420  1.00  1.020          C  
ATOM   6265  C   ILE A 412     245.457  44.816  17.548  1.00  1.070          C  
ATOM   6266  O   ILE A 412     245.353  45.984  17.921  1.00  1.010          O  
ATOM   6267  CB  ILE A 412     243.105  44.421  16.856  1.00  1.440          C  
ATOM   6268  CG1 ILE A 412     242.865  43.591  18.167  1.00  1.440          C  
ATOM   6269  CG2 ILE A 412     242.240  43.923  15.658  1.00  1.440          C  
ATOM   6270  CD1 ILE A 412     241.525  43.778  18.800  1.00  1.440          C  
ATOM   6271  H   ILE A 412     244.208  42.183  16.187  1.00  1.270          H  
ATOM   6272  HA  ILE A 412     244.725  44.958  15.569  1.00  1.220          H  
ATOM   6273  HB  ILE A 412     242.862  45.454  17.083  1.00  1.730          H  
ATOM   6274 1HG1 ILE A 412     243.011  42.555  17.976  1.00  1.730          H  
ATOM   6275 2HG1 ILE A 412     243.591  43.902  18.913  1.00  1.730          H  
ATOM   6276 1HG2 ILE A 412     241.241  43.976  15.895  1.00  1.730          H  
ATOM   6277 2HG2 ILE A 412     242.434  44.527  14.793  1.00  1.730          H  
ATOM   6278 3HG2 ILE A 412     242.468  42.926  15.407  1.00  1.730          H  
ATOM   6279 1HD1 ILE A 412     241.501  43.184  19.709  1.00  1.730          H  
ATOM   6280 2HD1 ILE A 412     241.373  44.826  19.048  1.00  1.730          H  
ATOM   6281 3HD1 ILE A 412     240.755  43.443  18.131  1.00  1.730          H  
ATOM   6282  N   HIS A 413     246.276  43.957  18.162  1.00  1.270          N  
ATOM   6283  CA  HIS A 413     247.141  44.460  19.214  1.00  1.430          C  
ATOM   6284  C   HIS A 413     248.567  44.634  18.731  1.00  1.280          C  
ATOM   6285  O   HIS A 413     249.340  45.399  19.327  1.00  1.500          O  
ATOM   6286  CB  HIS A 413     247.110  43.585  20.473  1.00  1.940          C  
ATOM   6287  CG  HIS A 413     245.817  43.665  21.238  1.00  1.940          C  
ATOM   6288  ND1 HIS A 413     245.381  44.844  21.813  1.00  1.940          N  
ATOM   6289  CD2 HIS A 413     244.903  42.726  21.579  1.00  1.940          C  
ATOM   6290  CE1 HIS A 413     244.236  44.626  22.443  1.00  1.940          C  
ATOM   6291  NE2 HIS A 413     243.931  43.353  22.324  1.00  1.940          N  
ATOM   6292  H   HIS A 413     246.338  42.984  17.860  1.00  1.520          H  
ATOM   6293  HA  HIS A 413     246.786  45.439  19.504  1.00  1.720          H  
ATOM   6294 1HB  HIS A 413     247.264  42.540  20.182  1.00  2.330          H  
ATOM   6295 2HB  HIS A 413     247.925  43.864  21.135  1.00  2.330          H  
ATOM   6296  HD2 HIS A 413     244.934  41.677  21.332  1.00  2.330          H  
ATOM   6297  HE1 HIS A 413     243.651  45.367  22.988  1.00  2.330          H  
ATOM   6298  HE2 HIS A 413     243.091  42.893  22.745  1.00  2.330          H  
ATOM   6299  N   LEU A 414     248.900  43.933  17.640  1.00  0.960          N  
ATOM   6300  CA  LEU A 414     250.217  43.960  17.010  1.00  0.900          C  
ATOM   6301  C   LEU A 414     250.276  44.963  15.851  1.00  0.840          C  
ATOM   6302  O   LEU A 414     251.308  45.116  15.191  1.00  1.070          O  
ATOM   6303  CB  LEU A 414     250.523  42.556  16.478  1.00  1.280          C  
ATOM   6304  CG  LEU A 414     250.582  41.406  17.532  1.00  1.280          C  
ATOM   6305  CD1 LEU A 414     250.747  40.087  16.801  1.00  1.280          C  
ATOM   6306  CD2 LEU A 414     251.746  41.625  18.507  1.00  1.280          C  
ATOM   6307  H   LEU A 414     248.214  43.279  17.250  1.00  1.150          H  
ATOM   6308  HA  LEU A 414     250.952  44.261  17.749  1.00  1.080          H  
ATOM   6309 1HB  LEU A 414     249.740  42.295  15.760  1.00  1.540          H  
ATOM   6310 2HB  LEU A 414     251.474  42.583  15.953  1.00  1.540          H  
ATOM   6311  HG  LEU A 414     249.645  41.371  18.088  1.00  1.540          H  
ATOM   6312 1HD1 LEU A 414     250.772  39.273  17.523  1.00  1.540          H  
ATOM   6313 2HD1 LEU A 414     249.903  39.945  16.123  1.00  1.540          H  
ATOM   6314 3HD1 LEU A 414     251.674  40.097  16.231  1.00  1.540          H  
ATOM   6315 1HD2 LEU A 414     251.769  40.806  19.225  1.00  1.540          H  
ATOM   6316 2HD2 LEU A 414     252.686  41.651  17.955  1.00  1.540          H  
ATOM   6317 3HD2 LEU A 414     251.616  42.560  19.044  1.00  1.540          H  
ATOM   6318  N   HIS A 415     249.148  45.619  15.599  1.00  0.650          N  
ATOM   6319  CA  HIS A 415     248.964  46.560  14.502  1.00  0.560          C  
ATOM   6320  C   HIS A 415     247.828  47.536  14.806  1.00  0.370          C  
ATOM   6321  O   HIS A 415     246.731  47.114  15.153  1.00  0.290          O  
ATOM   6322  CB  HIS A 415     248.671  45.758  13.225  1.00  0.820          C  
ATOM   6323  CG  HIS A 415     248.489  46.548  12.003  1.00  0.820          C  
ATOM   6324  ND1 HIS A 415     249.519  47.211  11.374  1.00  0.820          N  
ATOM   6325  CD2 HIS A 415     247.385  46.767  11.272  1.00  0.820          C  
ATOM   6326  CE1 HIS A 415     249.047  47.826  10.302  1.00  0.820          C  
ATOM   6327  NE2 HIS A 415     247.743  47.579  10.224  1.00  0.820          N  
ATOM   6328  H   HIS A 415     248.365  45.432  16.213  1.00  0.780          H  
ATOM   6329  HA  HIS A 415     249.874  47.136  14.351  1.00  0.670          H  
ATOM   6330 1HB  HIS A 415     249.485  45.054  13.050  1.00  0.980          H  
ATOM   6331 2HB  HIS A 415     247.768  45.173  13.375  1.00  0.980          H  
ATOM   6332  HD1 HIS A 415     250.493  47.107  11.592  1.00  0.980          H  
ATOM   6333  HD2 HIS A 415     246.351  46.441  11.387  1.00  0.980          H  
ATOM   6334  HE1 HIS A 415     249.704  48.415   9.661  1.00  0.980          H  
ATOM   6335  N   GLN A 416     248.070  48.842  14.608  1.00  0.380          N  
ATOM   6336  CA  GLN A 416     247.041  49.870  14.860  1.00  0.350          C  
ATOM   6337  C   GLN A 416     246.471  49.764  16.269  1.00  0.370          C  
ATOM   6338  O   GLN A 416     245.267  49.661  16.444  1.00  0.300          O  
ATOM   6339  CB  GLN A 416     245.885  49.793  13.858  1.00  0.500          C  
ATOM   6340  CG  GLN A 416     246.258  50.028  12.432  1.00  0.500          C  
ATOM   6341  CD  GLN A 416     245.057  49.887  11.482  1.00  0.500          C  
ATOM   6342  OE1 GLN A 416     243.979  50.433  11.745  1.00  0.500          O  
ATOM   6343  NE2 GLN A 416     245.238  49.159  10.381  1.00  0.500          N  
ATOM   6344  H   GLN A 416     248.993  49.120  14.303  1.00  0.460          H  
ATOM   6345  HA  GLN A 416     247.509  50.850  14.768  1.00  0.420          H  
ATOM   6346 1HB  GLN A 416     245.430  48.838  13.916  1.00  0.600          H  
ATOM   6347 2HB  GLN A 416     245.126  50.525  14.128  1.00  0.600          H  
ATOM   6348 1HG  GLN A 416     246.641  51.040  12.337  1.00  0.600          H  
ATOM   6349 2HG  GLN A 416     247.017  49.336  12.156  1.00  0.600          H  
ATOM   6350 1HE2 GLN A 416     244.492  49.044   9.729  1.00  0.600          H  
ATOM   6351 2HE2 GLN A 416     246.141  48.707  10.204  1.00  0.600          H  
ATOM   6352  N   GLN A 417     247.346  49.806  17.262  1.00  0.630          N  
ATOM   6353  CA  GLN A 417     246.972  49.705  18.670  1.00  0.700          C  
ATOM   6354  C   GLN A 417     246.317  50.997  19.191  1.00  0.740          C  
ATOM   6355  O   GLN A 417     246.556  52.092  18.670  1.00  0.890          O  
ATOM   6356  CB  GLN A 417     248.225  49.320  19.475  1.00  0.950          C  
ATOM   6357  CG  GLN A 417     248.066  49.228  20.980  1.00  0.950          C  
ATOM   6358  CD  GLN A 417     247.071  48.173  21.397  1.00  0.950          C  
ATOM   6359  OE1 GLN A 417     245.890  48.522  21.590  1.00  0.950          O  
ATOM   6360  NE2 GLN A 417     247.484  46.926  21.491  1.00  0.950          N  
ATOM   6361  H   GLN A 417     248.322  49.888  17.020  1.00  0.760          H  
ATOM   6362  HA  GLN A 417     246.241  48.896  18.768  1.00  0.840          H  
ATOM   6363 1HB  GLN A 417     248.575  48.339  19.132  1.00  1.140          H  
ATOM   6364 2HB  GLN A 417     249.018  50.035  19.270  1.00  1.140          H  
ATOM   6365 1HG  GLN A 417     249.031  48.937  21.389  1.00  1.140          H  
ATOM   6366 2HG  GLN A 417     247.780  50.191  21.402  1.00  1.140          H  
ATOM   6367 1HE2 GLN A 417     246.803  46.197  21.735  1.00  1.140          H  
ATOM   6368 2HE2 GLN A 417     248.441  46.655  21.236  1.00  1.140          H  
ATOM   6369  N   LEU A 418     245.493  50.879  20.241  1.00  0.720          N  
ATOM   6370  CA  LEU A 418     244.814  52.028  20.825  1.00  0.750          C  
ATOM   6371  C   LEU A 418     245.724  52.847  21.716  1.00  1.040          C  
ATOM   6372  O   LEU A 418     245.644  52.786  22.942  1.00  1.190          O  
ATOM   6373  CB  LEU A 418     243.596  51.562  21.644  1.00  1.040          C  
ATOM   6374  CG  LEU A 418     242.661  52.675  22.258  1.00  1.040          C  
ATOM   6375  CD1 LEU A 418     242.025  53.542  21.181  1.00  1.040          C  
ATOM   6376  CD2 LEU A 418     241.575  51.999  23.075  1.00  1.040          C  
ATOM   6377  H   LEU A 418     245.348  49.960  20.661  1.00  0.860          H  
ATOM   6378  HA  LEU A 418     244.483  52.665  20.017  1.00  0.900          H  
ATOM   6379 1HB  LEU A 418     242.988  50.915  21.027  1.00  1.250          H  
ATOM   6380 2HB  LEU A 418     243.967  50.961  22.476  1.00  1.250          H  
ATOM   6381  HG  LEU A 418     243.246  53.322  22.894  1.00  1.250          H  
ATOM   6382 1HD1 LEU A 418     241.393  54.292  21.661  1.00  1.250          H  
ATOM   6383 2HD1 LEU A 418     242.782  54.048  20.599  1.00  1.250          H  
ATOM   6384 3HD1 LEU A 418     241.427  52.940  20.541  1.00  1.250          H  
ATOM   6385 1HD2 LEU A 418     240.926  52.755  23.523  1.00  1.250          H  
ATOM   6386 2HD2 LEU A 418     240.979  51.352  22.431  1.00  1.250          H  
ATOM   6387 3HD2 LEU A 418     242.032  51.403  23.864  1.00  1.250          H  
ATOM   6388  N   SER A 419     246.585  53.636  21.075  1.00  1.180          N  
ATOM   6389  CA  SER A 419     247.545  54.471  21.789  1.00  1.490          C  
ATOM   6390  C   SER A 419     246.855  55.524  22.658  1.00  1.390          C  
ATOM   6391  O   SER A 419     247.378  55.912  23.706  1.00  1.570          O  
ATOM   6392  CB  SER A 419     248.449  55.167  20.797  1.00  1.960          C  
ATOM   6393  OG  SER A 419     247.723  56.101  20.041  1.00  1.960          O  
ATOM   6394  H   SER A 419     246.595  53.574  20.053  1.00  1.420          H  
ATOM   6395  HA  SER A 419     248.148  53.831  22.434  1.00  1.790          H  
ATOM   6396 1HB  SER A 419     249.259  55.666  21.325  1.00  2.350          H  
ATOM   6397 2HB  SER A 419     248.893  54.424  20.133  1.00  2.350          H  
ATOM   6398  HG  SER A 419     248.355  56.497  19.433  1.00  2.350          H  
ATOM   6399  N   ASN A 420     245.655  55.957  22.257  1.00  1.110          N  
ATOM   6400  CA  ASN A 420     244.897  56.917  23.045  1.00  0.970          C  
ATOM   6401  C   ASN A 420     243.637  56.257  23.578  1.00  0.900          C  
ATOM   6402  O   ASN A 420     242.596  56.213  22.904  1.00  1.060          O  
ATOM   6403  CB  ASN A 420     244.543  58.166  22.267  1.00  1.410          C  
ATOM   6404  CG  ASN A 420     243.870  59.215  23.168  1.00  1.410          C  
ATOM   6405  OD1 ASN A 420     243.374  58.901  24.281  1.00  1.410          O  
ATOM   6406  ND2 ASN A 420     243.844  60.446  22.706  1.00  1.410          N  
ATOM   6407  H   ASN A 420     245.300  55.643  21.365  1.00  1.330          H  
ATOM   6408  HA  ASN A 420     245.495  57.214  23.907  1.00  1.160          H  
ATOM   6409 1HB  ASN A 420     245.444  58.591  21.825  1.00  1.700          H  
ATOM   6410 2HB  ASN A 420     243.865  57.906  21.452  1.00  1.700          H  
ATOM   6411 1HD2 ASN A 420     243.418  61.178  23.243  1.00  1.700          H  
ATOM   6412 2HD2 ASN A 420     244.247  60.655  21.814  1.00  1.700          H  
ATOM   6413  N   THR A 421     243.705  55.838  24.833  1.00  0.680          N  
ATOM   6414  CA  THR A 421     242.671  55.035  25.461  1.00  0.680          C  
ATOM   6415  C   THR A 421     241.468  55.833  25.923  1.00  0.460          C  
ATOM   6416  O   THR A 421     240.575  55.291  26.574  1.00  0.400          O  
ATOM   6417  CB  THR A 421     243.274  54.230  26.613  1.00  0.950          C  
ATOM   6418  OG1 THR A 421     243.850  55.128  27.573  1.00  0.950          O  
ATOM   6419  CG2 THR A 421     244.364  53.313  26.043  1.00  0.950          C  
ATOM   6420  H   THR A 421     244.562  55.994  25.356  1.00  0.820          H  
ATOM   6421  HA  THR A 421     242.305  54.326  24.727  1.00  0.820          H  
ATOM   6422  HB  THR A 421     242.503  53.631  27.094  1.00  1.140          H  
ATOM   6423  HG1 THR A 421     243.142  55.564  28.063  1.00  1.140          H  
ATOM   6424 1HG2 THR A 421     244.809  52.733  26.848  1.00  1.140          H  
ATOM   6425 2HG2 THR A 421     243.927  52.637  25.309  1.00  1.140          H  
ATOM   6426 3HG2 THR A 421     245.140  53.904  25.557  1.00  1.140          H  
ATOM   6427  N   THR A 422     241.447  57.121  25.583  1.00  0.440          N  
ATOM   6428  CA  THR A 422     240.315  57.985  25.858  1.00  0.420          C  
ATOM   6429  C   THR A 422     239.111  57.440  25.092  1.00  0.510          C  
ATOM   6430  O   THR A 422     237.977  57.502  25.571  1.00  0.400          O  
ATOM   6431  CB  THR A 422     240.562  59.446  25.395  1.00  0.600          C  
ATOM   6432  OG1 THR A 422     241.709  59.983  26.060  1.00  0.600          O  
ATOM   6433  CG2 THR A 422     239.357  60.316  25.735  1.00  0.600          C  
ATOM   6434  H   THR A 422     242.248  57.530  25.101  1.00  0.530          H  
ATOM   6435  HA  THR A 422     240.094  57.968  26.924  1.00  0.500          H  
ATOM   6436  HB  THR A 422     240.730  59.468  24.318  1.00  0.720          H  
ATOM   6437  HG1 THR A 422     242.496  59.660  25.598  1.00  0.720          H  
ATOM   6438 1HG2 THR A 422     239.552  61.337  25.410  1.00  0.720          H  
ATOM   6439 2HG2 THR A 422     238.467  59.950  25.230  1.00  0.720          H  
ATOM   6440 3HG2 THR A 422     239.193  60.303  26.810  1.00  0.720          H  
ATOM   6441  N   GLY A 423     239.350  57.001  23.846  1.00  0.770          N  
ATOM   6442  CA  GLY A 423     238.290  56.511  22.979  1.00  0.940          C  
ATOM   6443  C   GLY A 423     238.451  55.030  22.662  1.00  0.620          C  
ATOM   6444  O   GLY A 423     238.813  54.222  23.515  1.00  0.980          O  
ATOM   6445  H   GLY A 423     240.314  56.950  23.500  1.00  0.920          H  
ATOM   6446 1HA  GLY A 423     237.324  56.676  23.454  1.00  1.130          H  
ATOM   6447 2HA  GLY A 423     238.291  57.082  22.052  1.00  1.130          H  
ATOM   6448  N   ARG A 424     238.114  54.677  21.427  1.00  0.940          N  
ATOM   6449  CA  ARG A 424     238.170  53.306  20.943  1.00  0.700          C  
ATOM   6450  C   ARG A 424     238.636  53.327  19.500  1.00  0.530          C  
ATOM   6451  O   ARG A 424     238.446  54.334  18.815  1.00  0.620          O  
ATOM   6452  CB  ARG A 424     236.809  52.627  21.069  1.00  1.080          C  
ATOM   6453  CG  ARG A 424     235.642  53.224  20.225  1.00  1.080          C  
ATOM   6454  CD  ARG A 424     234.344  52.471  20.477  1.00  1.080          C  
ATOM   6455  NE  ARG A 424     233.202  52.959  19.636  1.00  1.080          N  
ATOM   6456  CZ  ARG A 424     231.962  52.355  19.509  1.00  1.080          C  
ATOM   6457  NH1 ARG A 424     231.676  51.212  20.141  1.00  1.080          N  
ATOM   6458  NH2 ARG A 424     231.044  52.917  18.733  1.00  1.080          N  
ATOM   6459  H   ARG A 424     237.828  55.402  20.784  1.00  1.130          H  
ATOM   6460  HA  ARG A 424     238.895  52.744  21.534  1.00  0.840          H  
ATOM   6461 1HB  ARG A 424     236.912  51.591  20.765  1.00  1.290          H  
ATOM   6462 2HB  ARG A 424     236.502  52.619  22.114  1.00  1.290          H  
ATOM   6463 1HG  ARG A 424     235.495  54.270  20.485  1.00  1.290          H  
ATOM   6464 2HG  ARG A 424     235.879  53.140  19.162  1.00  1.290          H  
ATOM   6465 1HD  ARG A 424     234.514  51.428  20.278  1.00  1.290          H  
ATOM   6466 2HD  ARG A 424     234.069  52.592  21.523  1.00  1.290          H  
ATOM   6467  HE  ARG A 424     233.344  53.825  19.133  1.00  1.290          H  
ATOM   6468 1HH1 ARG A 424     232.369  50.769  20.717  1.00  1.290          H  
ATOM   6469 2HH1 ARG A 424     230.754  50.732  20.027  1.00  1.290          H  
ATOM   6470 1HH2 ARG A 424     231.249  53.778  18.246  1.00  1.290          H  
ATOM   6471 2HH2 ARG A 424     230.135  52.481  18.629  1.00  1.290          H  
ATOM   6472  N   LEU A 425     239.215  52.232  19.023  1.00  0.340          N  
ATOM   6473  CA  LEU A 425     239.598  52.165  17.624  1.00  0.250          C  
ATOM   6474  C   LEU A 425     238.424  51.800  16.759  1.00  0.250          C  
ATOM   6475  O   LEU A 425     237.533  51.047  17.183  1.00  0.270          O  
ATOM   6476  CB  LEU A 425     240.647  51.077  17.392  1.00  0.390          C  
ATOM   6477  CG  LEU A 425     241.986  51.205  18.072  1.00  0.390          C  
ATOM   6478  CD1 LEU A 425     242.728  49.934  17.865  1.00  0.390          C  
ATOM   6479  CD2 LEU A 425     242.778  52.371  17.477  1.00  0.390          C  
ATOM   6480  H   LEU A 425     239.391  51.425  19.629  1.00  0.410          H  
ATOM   6481  HA  LEU A 425     239.968  53.138  17.309  1.00  0.300          H  
ATOM   6482 1HB  LEU A 425     240.222  50.143  17.697  1.00  0.460          H  
ATOM   6483 2HB  LEU A 425     240.837  51.012  16.319  1.00  0.460          H  
ATOM   6484  HG  LEU A 425     241.851  51.340  19.110  1.00  0.460          H  
ATOM   6485 1HD1 LEU A 425     243.687  49.992  18.347  1.00  0.460          H  
ATOM   6486 2HD1 LEU A 425     242.179  49.109  18.285  1.00  0.460          H  
ATOM   6487 3HD1 LEU A 425     242.872  49.769  16.799  1.00  0.460          H  
ATOM   6488 1HD2 LEU A 425     243.747  52.435  17.945  1.00  0.460          H  
ATOM   6489 2HD2 LEU A 425     242.919  52.203  16.409  1.00  0.460          H  
ATOM   6490 3HD2 LEU A 425     242.244  53.301  17.634  1.00  0.460          H  
ATOM   6491  N   ILE A 426     238.428  52.313  15.533  1.00  0.340          N  
ATOM   6492  CA  ILE A 426     237.434  51.887  14.573  1.00  0.390          C  
ATOM   6493  C   ILE A 426     238.107  51.037  13.518  1.00  0.470          C  
ATOM   6494  O   ILE A 426     238.915  51.498  12.707  1.00  0.550          O  
ATOM   6495  CB  ILE A 426     236.700  53.077  13.924  1.00  0.530          C  
ATOM   6496  CG1 ILE A 426     236.056  54.012  15.041  1.00  0.530          C  
ATOM   6497  CG2 ILE A 426     235.649  52.559  12.907  1.00  0.530          C  
ATOM   6498  CD1 ILE A 426     235.022  53.349  15.988  1.00  0.530          C  
ATOM   6499  H   ILE A 426     239.152  52.965  15.262  1.00  0.410          H  
ATOM   6500  HA  ILE A 426     236.698  51.254  15.068  1.00  0.470          H  
ATOM   6501  HB  ILE A 426     237.423  53.689  13.387  1.00  0.630          H  
ATOM   6502 1HG1 ILE A 426     236.861  54.412  15.660  1.00  0.630          H  
ATOM   6503 2HG1 ILE A 426     235.562  54.845  14.540  1.00  0.630          H  
ATOM   6504 1HG2 ILE A 426     235.153  53.406  12.435  1.00  0.630          H  
ATOM   6505 2HG2 ILE A 426     236.139  51.963  12.138  1.00  0.630          H  
ATOM   6506 3HG2 ILE A 426     234.909  51.943  13.413  1.00  0.630          H  
ATOM   6507 1HD1 ILE A 426     234.662  54.092  16.696  1.00  0.630          H  
ATOM   6508 2HD1 ILE A 426     234.179  52.963  15.418  1.00  0.630          H  
ATOM   6509 3HD1 ILE A 426     235.484  52.537  16.539  1.00  0.630          H  
ATOM   6510  N   TRP A 427     237.744  49.785  13.506  1.00  0.500          N  
ATOM   6511  CA  TRP A 427     238.314  48.830  12.598  1.00  0.640          C  
ATOM   6512  C   TRP A 427     237.573  48.782  11.308  1.00  0.400          C  
ATOM   6513  O   TRP A 427     236.586  48.051  11.124  1.00  0.270          O  
ATOM   6514  CB  TRP A 427     238.492  47.505  13.263  1.00  0.840          C  
ATOM   6515  CG  TRP A 427     239.676  47.539  14.105  1.00  0.840          C  
ATOM   6516  CD1 TRP A 427     239.773  47.848  15.416  1.00  0.840          C  
ATOM   6517  CD2 TRP A 427     241.006  47.227  13.660  1.00  0.840          C  
ATOM   6518  NE1 TRP A 427     241.081  47.759  15.811  1.00  0.840          N  
ATOM   6519  CE2 TRP A 427     241.844  47.391  14.743  1.00  0.840          C  
ATOM   6520  CE3 TRP A 427     241.543  46.824  12.427  1.00  0.840          C  
ATOM   6521  CZ2 TRP A 427     243.209  47.183  14.647  1.00  0.840          C  
ATOM   6522  CZ3 TRP A 427     242.909  46.599  12.330  1.00  0.840          C  
ATOM   6523  CH2 TRP A 427     243.719  46.774  13.408  1.00  0.840          C  
ATOM   6524  H   TRP A 427     237.046  49.470  14.184  1.00  0.600          H  
ATOM   6525  HA  TRP A 427     239.324  49.168  12.365  1.00  0.770          H  
ATOM   6526 1HB  TRP A 427     237.640  47.317  13.897  1.00  1.010          H  
ATOM   6527 2HB  TRP A 427     238.578  46.714  12.534  1.00  1.010          H  
ATOM   6528  HD1 TRP A 427     238.931  48.125  16.052  1.00  1.010          H  
ATOM   6529  HE1 TRP A 427     241.452  47.929  16.735  1.00  1.010          H  
ATOM   6530  HE3 TRP A 427     240.895  46.688  11.560  1.00  1.010          H  
ATOM   6531  HZ2 TRP A 427     243.891  47.320  15.505  1.00  1.010          H  
ATOM   6532  HZ3 TRP A 427     243.316  46.285  11.370  1.00  1.010          H  
ATOM   6533  HH2 TRP A 427     244.792  46.596  13.311  1.00  1.010          H  
ATOM   6534  N   THR A 428     238.039  49.645  10.411  1.00  0.510          N  
ATOM   6535  CA  THR A 428     237.452  49.898   9.106  1.00  0.600          C  
ATOM   6536  C   THR A 428     237.634  48.710   8.171  1.00  0.450          C  
ATOM   6537  O   THR A 428     238.362  48.765   7.170  1.00  0.560          O  
ATOM   6538  CB  THR A 428     238.087  51.106   8.422  1.00  0.800          C  
ATOM   6539  OG1 THR A 428     239.476  50.839   8.230  1.00  0.800          O  
ATOM   6540  CG2 THR A 428     237.914  52.344   9.301  1.00  0.800          C  
ATOM   6541  H   THR A 428     238.845  50.210  10.700  1.00  0.610          H  
ATOM   6542  HA  THR A 428     236.388  50.077   9.228  1.00  0.720          H  
ATOM   6543  HB  THR A 428     237.608  51.269   7.448  1.00  0.960          H  
ATOM   6544  HG1 THR A 428     239.529  50.056   7.636  1.00  0.960          H  
ATOM   6545 1HG2 THR A 428     238.371  53.199   8.810  1.00  0.960          H  
ATOM   6546 2HG2 THR A 428     236.853  52.531   9.451  1.00  0.960          H  
ATOM   6547 3HG2 THR A 428     238.389  52.185  10.264  1.00  0.960          H  
ATOM   6548  N   LEU A 429     237.006  47.612   8.531  1.00  0.460          N  
ATOM   6549  CA  LEU A 429     237.028  46.403   7.754  1.00  0.560          C  
ATOM   6550  C   LEU A 429     235.942  46.598   6.711  1.00  0.910          C  
ATOM   6551  O   LEU A 429     234.816  46.114   6.828  1.00  1.170          O  
ATOM   6552  CB  LEU A 429     236.802  45.178   8.637  1.00  0.740          C  
ATOM   6553  CG  LEU A 429     237.835  44.897   9.798  1.00  0.740          C  
ATOM   6554  CD1 LEU A 429     237.428  43.621  10.524  1.00  0.740          C  
ATOM   6555  CD2 LEU A 429     239.244  44.798   9.263  1.00  0.740          C  
ATOM   6556  H   LEU A 429     236.477  47.653   9.394  1.00  0.550          H  
ATOM   6557  HA  LEU A 429     237.980  46.314   7.232  1.00  0.670          H  
ATOM   6558 1HB  LEU A 429     235.873  45.361   9.132  1.00  0.890          H  
ATOM   6559 2HB  LEU A 429     236.701  44.303   8.016  1.00  0.890          H  
ATOM   6560  HG  LEU A 429     237.790  45.709  10.517  1.00  0.890          H  
ATOM   6561 1HD1 LEU A 429     238.117  43.432  11.341  1.00  0.890          H  
ATOM   6562 2HD1 LEU A 429     236.420  43.737  10.921  1.00  0.890          H  
ATOM   6563 3HD1 LEU A 429     237.453  42.787   9.830  1.00  0.890          H  
ATOM   6564 1HD2 LEU A 429     239.934  44.610  10.083  1.00  0.890          H  
ATOM   6565 2HD2 LEU A 429     239.316  43.995   8.538  1.00  0.890          H  
ATOM   6566 3HD2 LEU A 429     239.506  45.737   8.797  1.00  0.890          H  
ATOM   6567  N   ASP A 430     236.346  47.334   5.696  1.00  1.020          N  
ATOM   6568  CA  ASP A 430     235.563  47.855   4.587  1.00  1.410          C  
ATOM   6569  C   ASP A 430     235.141  46.725   3.672  1.00  1.670          C  
ATOM   6570  O   ASP A 430     235.444  45.562   3.940  1.00  1.780          O  
ATOM   6571  CB  ASP A 430     236.400  48.904   3.848  1.00  1.820          C  
ATOM   6572  CG  ASP A 430     236.612  50.173   4.700  1.00  1.820          C  
ATOM   6573  OD1 ASP A 430     235.747  50.481   5.501  1.00  1.820          O  
ATOM   6574  OD2 ASP A 430     237.669  50.789   4.585  1.00  1.820          O  
ATOM   6575  H   ASP A 430     237.316  47.657   5.785  1.00  1.220          H  
ATOM   6576  HA  ASP A 430     234.663  48.333   4.980  1.00  1.690          H  
ATOM   6577 1HB  ASP A 430     237.371  48.479   3.583  1.00  2.180          H  
ATOM   6578 2HB  ASP A 430     235.903  49.196   2.919  1.00  2.180          H  
ATOM   6579  N   ALA A 431     234.420  47.036   2.583  1.00  1.810          N  
ATOM   6580  CA  ALA A 431     233.927  45.970   1.696  1.00  2.010          C  
ATOM   6581  C   ALA A 431     235.029  44.945   1.397  1.00  1.850          C  
ATOM   6582  O   ALA A 431     234.751  43.749   1.362  1.00  2.120          O  
ATOM   6583  CB  ALA A 431     233.414  46.558   0.393  1.00  2.730          C  
ATOM   6584  H   ALA A 431     234.158  48.018   2.414  1.00  2.170          H  
ATOM   6585  HA  ALA A 431     233.112  45.457   2.206  1.00  2.410          H  
ATOM   6586 1HB  ALA A 431     233.034  45.772  -0.216  1.00  3.280          H  
ATOM   6587 2HB  ALA A 431     232.619  47.248   0.611  1.00  3.280          H  
ATOM   6588 3HB  ALA A 431     234.218  47.073  -0.132  1.00  3.280          H  
ATOM   6589  N   ASN A 432     236.263  45.398   1.176  1.00  1.490          N  
ATOM   6590  CA  ASN A 432     237.378  44.473   1.017  1.00  1.450          C  
ATOM   6591  C   ASN A 432     237.970  44.341   2.416  1.00  1.740          C  
ATOM   6592  O   ASN A 432     238.527  45.308   2.944  1.00  2.440          O  
ATOM   6593  CB  ASN A 432     238.385  44.957   0.018  1.00  2.050          C  
ATOM   6594  CG  ASN A 432     237.814  45.013  -1.301  1.00  2.050          C  
ATOM   6595  OD1 ASN A 432     236.652  44.651  -1.491  1.00  2.050          O  
ATOM   6596  ND2 ASN A 432     238.594  45.395  -2.249  1.00  2.050          N  
ATOM   6597  H   ASN A 432     236.427  46.391   1.183  1.00  1.790          H  
ATOM   6598  HA  ASN A 432     237.010  43.487   0.719  1.00  1.740          H  
ATOM   6599 1HB  ASN A 432     238.734  45.945   0.295  1.00  2.460          H  
ATOM   6600 2HB  ASN A 432     239.232  44.302   0.006  1.00  2.460          H  
ATOM   6601 1HD2 ASN A 432     238.267  45.404  -3.197  1.00  2.460          H  
ATOM   6602 2HD2 ASN A 432     239.547  45.624  -2.065  1.00  2.460          H  
ATOM   6603  N   ILE A 433     237.832  43.173   3.035  1.00  1.570          N  
ATOM   6604  CA  ILE A 433     238.236  43.037   4.429  1.00  1.820          C  
ATOM   6605  C   ILE A 433     239.721  42.737   4.582  1.00  0.920          C  
ATOM   6606  O   ILE A 433     240.175  41.629   4.298  1.00  0.920          O  
ATOM   6607  CB  ILE A 433     237.385  41.921   5.102  1.00  2.450          C  
ATOM   6608  CG1 ILE A 433     235.886  42.335   5.054  1.00  2.450          C  
ATOM   6609  CG2 ILE A 433     237.850  41.632   6.557  1.00  2.450          C  
ATOM   6610  CD1 ILE A 433     234.900  41.220   5.430  1.00  2.450          C  
ATOM   6611  H   ILE A 433     237.416  42.377   2.526  1.00  1.880          H  
ATOM   6612  HA  ILE A 433     238.020  43.981   4.934  1.00  2.180          H  
ATOM   6613  HB  ILE A 433     237.479  41.004   4.509  1.00  2.940          H  
ATOM   6614 1HG1 ILE A 433     235.739  43.185   5.722  1.00  2.940          H  
ATOM   6615 2HG1 ILE A 433     235.646  42.669   4.036  1.00  2.940          H  
ATOM   6616 1HG2 ILE A 433     237.252  40.844   6.998  1.00  2.940          H  
ATOM   6617 2HG2 ILE A 433     238.865  41.308   6.538  1.00  2.940          H  
ATOM   6618 3HG2 ILE A 433     237.759  42.523   7.155  1.00  2.940          H  
ATOM   6619 1HD1 ILE A 433     233.883  41.610   5.353  1.00  2.940          H  
ATOM   6620 2HD1 ILE A 433     235.022  40.387   4.734  1.00  2.940          H  
ATOM   6621 3HD1 ILE A 433     235.074  40.876   6.435  1.00  2.940          H  
ATOM   6622  N   ASN A 434     240.465  43.683   5.158  1.00  1.040          N  
ATOM   6623  CA  ASN A 434     241.918  43.551   5.274  1.00  2.000          C  
ATOM   6624  C   ASN A 434     242.356  42.592   6.359  1.00  2.630          C  
ATOM   6625  O   ASN A 434     243.541  42.324   6.556  1.00  3.430          O  
ATOM   6626  CB  ASN A 434     242.530  44.912   5.485  1.00  2.420          C  
ATOM   6627  CG  ASN A 434     242.017  45.510   6.678  1.00  2.420          C  
ATOM   6628  OD1 ASN A 434     240.798  45.680   6.739  1.00  2.420          O  
ATOM   6629  ND2 ASN A 434     242.848  45.830   7.628  1.00  2.420          N  
ATOM   6630  H   ASN A 434     240.032  44.564   5.439  1.00  1.250          H  
ATOM   6631  HA  ASN A 434     242.286  43.143   4.344  1.00  2.400          H  
ATOM   6632 1HB  ASN A 434     243.615  44.832   5.546  1.00  2.900          H  
ATOM   6633 2HB  ASN A 434     242.281  45.556   4.651  1.00  2.900          H  
ATOM   6634 1HD2 ASN A 434     242.507  46.243   8.470  1.00  2.900          H  
ATOM   6635 2HD2 ASN A 434     243.829  45.656   7.514  1.00  2.900          H  
ATOM   6636  N   ALA A 435     241.391  42.080   7.090  1.00  2.770          N  
ATOM   6637  CA  ALA A 435     241.658  41.121   8.133  1.00  3.720          C  
ATOM   6638  C   ALA A 435     241.784  39.702   7.577  1.00  3.530          C  
ATOM   6639  O   ALA A 435     242.106  38.786   8.334  1.00  4.370          O  
ATOM   6640  CB  ALA A 435     240.572  41.155   9.169  1.00  4.830          C  
ATOM   6641  H   ALA A 435     240.444  42.365   6.884  1.00  3.320          H  
ATOM   6642  HA  ALA A 435     242.607  41.382   8.602  1.00  4.460          H  
ATOM   6643 1HB  ALA A 435     240.810  40.431   9.943  1.00  5.790          H  
ATOM   6644 2HB  ALA A 435     240.505  42.145   9.596  1.00  5.790          H  
ATOM   6645 3HB  ALA A 435     239.647  40.899   8.711  1.00  5.790          H  
ATOM   6646  N   ASP A 436     241.505  39.491   6.280  1.00  2.550          N  
ATOM   6647  CA  ASP A 436     241.588  38.131   5.747  1.00  2.270          C  
ATOM   6648  C   ASP A 436     241.994  38.069   4.270  1.00  2.660          C  
ATOM   6649  O   ASP A 436     241.183  38.328   3.376  1.00  2.680          O  
ATOM   6650  CB  ASP A 436     240.257  37.386   5.912  1.00  3.290          C  
ATOM   6651  CG  ASP A 436     240.370  35.901   5.502  1.00  3.290          C  
ATOM   6652  OD1 ASP A 436     241.474  35.505   5.128  1.00  3.290          O  
ATOM   6653  OD2 ASP A 436     239.390  35.185   5.556  1.00  3.290          O  
ATOM   6654  H   ASP A 436     241.228  40.267   5.667  1.00  3.060          H  
ATOM   6655  HA  ASP A 436     242.347  37.593   6.316  1.00  2.720          H  
ATOM   6656 1HB  ASP A 436     239.952  37.432   6.949  1.00  3.950          H  
ATOM   6657 2HB  ASP A 436     239.484  37.872   5.312  1.00  3.950          H  
ATOM   6658  N   ILE A 437     243.246  37.690   4.010  1.00  3.580          N  
ATOM   6659  CA  ILE A 437     243.772  37.627   2.645  1.00  4.300          C  
ATOM   6660  C   ILE A 437     243.107  36.538   1.795  1.00  4.010          C  
ATOM   6661  O   ILE A 437     243.341  36.461   0.593  1.00  4.140          O  
ATOM   6662  CB  ILE A 437     245.304  37.479   2.617  1.00  5.730          C  
ATOM   6663  CG1 ILE A 437     245.743  36.142   3.285  1.00  5.730          C  
ATOM   6664  CG2 ILE A 437     245.933  38.717   3.263  1.00  5.730          C  
ATOM   6665  CD1 ILE A 437     247.213  35.798   3.102  1.00  5.730          C  
ATOM   6666  H   ILE A 437     243.833  37.457   4.798  1.00  4.300          H  
ATOM   6667  HA  ILE A 437     243.548  38.579   2.170  1.00  5.160          H  
ATOM   6668  HB  ILE A 437     245.624  37.423   1.585  1.00  6.880          H  
ATOM   6669 1HG1 ILE A 437     245.533  36.187   4.349  1.00  6.880          H  
ATOM   6670 2HG1 ILE A 437     245.163  35.326   2.853  1.00  6.880          H  
ATOM   6671 1HG2 ILE A 437     247.015  38.663   3.218  1.00  6.880          H  
ATOM   6672 2HG2 ILE A 437     245.601  39.598   2.722  1.00  6.880          H  
ATOM   6673 3HG2 ILE A 437     245.619  38.795   4.302  1.00  6.880          H  
ATOM   6674 1HD1 ILE A 437     247.421  34.844   3.589  1.00  6.880          H  
ATOM   6675 2HD1 ILE A 437     247.434  35.717   2.036  1.00  6.880          H  
ATOM   6676 3HD1 ILE A 437     247.842  36.563   3.544  1.00  6.880          H  
ATOM   6677  N   GLY A 438     242.292  35.682   2.416  1.00  3.890          N  
ATOM   6678  CA  GLY A 438     241.561  34.652   1.704  1.00  3.840          C  
ATOM   6679  C   GLY A 438     240.505  35.254   0.768  1.00  3.030          C  
ATOM   6680  O   GLY A 438     239.980  34.561  -0.111  1.00  2.210          O  
ATOM   6681  H   GLY A 438     242.143  35.756   3.432  1.00  4.670          H  
ATOM   6682 1HA  GLY A 438     242.256  34.037   1.133  1.00  4.610          H  
ATOM   6683 2HA  GLY A 438     241.073  34.003   2.432  1.00  4.610          H  
ATOM   6684  N   GLU A 439     240.178  36.536   0.962  1.00  3.440          N  
ATOM   6685  CA  GLU A 439     239.212  37.211   0.125  1.00  3.130          C  
ATOM   6686  C   GLU A 439     239.886  37.931  -1.030  1.00  2.760          C  
ATOM   6687  O   GLU A 439     240.546  38.959  -0.832  1.00  3.360          O  
ATOM   6688  CB  GLU A 439     238.423  38.229   0.940  1.00  4.510          C  
ATOM   6689  CG  GLU A 439     237.358  38.975   0.150  1.00  4.510          C  
ATOM   6690  CD  GLU A 439     236.649  39.989   0.972  1.00  4.510          C  
ATOM   6691  OE1 GLU A 439     237.317  40.845   1.511  1.00  4.510          O  
ATOM   6692  OE2 GLU A 439     235.454  39.920   1.045  1.00  4.510          O  
ATOM   6693  H   GLU A 439     240.631  37.058   1.719  1.00  4.130          H  
ATOM   6694  HA  GLU A 439     238.524  36.471  -0.283  1.00  3.760          H  
ATOM   6695 1HB  GLU A 439     237.940  37.727   1.780  1.00  5.410          H  
ATOM   6696 2HB  GLU A 439     239.115  38.966   1.357  1.00  5.410          H  
ATOM   6697 1HG  GLU A 439     237.832  39.477  -0.669  1.00  5.410          H  
ATOM   6698 2HG  GLU A 439     236.644  38.261  -0.258  1.00  5.410          H  
ATOM   6699  N   TRP A 440     239.643  37.439  -2.250  1.00  2.000          N  
ATOM   6700  CA  TRP A 440     240.230  37.974  -3.484  1.00  1.760          C  
ATOM   6701  C   TRP A 440     240.111  39.485  -3.594  1.00  2.020          C  
ATOM   6702  O   TRP A 440     241.041  40.178  -4.001  1.00  2.190          O  
ATOM   6703  CB  TRP A 440     239.499  37.350  -4.688  1.00  2.560          C  
ATOM   6704  CG  TRP A 440     238.019  37.782  -4.781  1.00  2.560          C  
ATOM   6705  CD1 TRP A 440     236.977  37.143  -4.183  1.00  2.560          C  
ATOM   6706  CD2 TRP A 440     237.422  38.918  -5.500  1.00  2.560          C  
ATOM   6707  NE1 TRP A 440     235.803  37.797  -4.443  1.00  2.560          N  
ATOM   6708  CE2 TRP A 440     236.052  38.884  -5.240  1.00  2.560          C  
ATOM   6709  CE3 TRP A 440     237.938  39.943  -6.307  1.00  2.560          C  
ATOM   6710  CZ2 TRP A 440     235.178  39.841  -5.749  1.00  2.560          C  
ATOM   6711  CZ3 TRP A 440     237.065  40.900  -6.809  1.00  2.560          C  
ATOM   6712  CH2 TRP A 440     235.722  40.851  -6.535  1.00  2.560          C  
ATOM   6713  H   TRP A 440     239.079  36.600  -2.302  1.00  2.400          H  
ATOM   6714  HA  TRP A 440     241.285  37.701  -3.513  1.00  2.110          H  
ATOM   6715 1HB  TRP A 440     240.001  37.649  -5.613  1.00  3.070          H  
ATOM   6716 2HB  TRP A 440     239.542  36.265  -4.623  1.00  3.070          H  
ATOM   6717  HD1 TRP A 440     237.064  36.248  -3.569  1.00  3.070          H  
ATOM   6718  HE1 TRP A 440     234.897  37.520  -4.099  1.00  3.070          H  
ATOM   6719  HE3 TRP A 440     239.009  39.998  -6.524  1.00  3.070          H  
ATOM   6720  HZ2 TRP A 440     234.106  39.818  -5.543  1.00  3.070          H  
ATOM   6721  HZ3 TRP A 440     237.482  41.695  -7.428  1.00  3.070          H  
ATOM   6722  HH2 TRP A 440     235.070  41.620  -6.944  1.00  3.070          H  
ATOM   6723  N   ALA A 441     238.993  40.023  -3.120  1.00  2.590          N  
ATOM   6724  CA  ALA A 441     238.733  41.436  -3.235  1.00  3.720          C  
ATOM   6725  C   ALA A 441     239.797  42.264  -2.547  1.00  4.320          C  
ATOM   6726  O   ALA A 441     240.129  43.357  -3.008  1.00  5.040          O  
ATOM   6727  CB  ALA A 441     237.376  41.740  -2.675  1.00  4.760          C  
ATOM   6728  H   ALA A 441     238.267  39.419  -2.753  1.00  3.110          H  
ATOM   6729  HA  ALA A 441     238.744  41.694  -4.290  1.00  4.460          H  
ATOM   6730 1HB  ALA A 441     237.187  42.764  -2.824  1.00  5.710          H  
ATOM   6731 2HB  ALA A 441     236.639  41.153  -3.204  1.00  5.710          H  
ATOM   6732 3HB  ALA A 441     237.336  41.510  -1.619  1.00  5.710          H  
ATOM   6733  N   PHE A 442     240.324  41.756  -1.439  1.00  4.350          N  
ATOM   6734  CA  PHE A 442     241.356  42.441  -0.703  1.00  5.270          C  
ATOM   6735  C   PHE A 442     242.730  42.041  -1.199  1.00  4.710          C  
ATOM   6736  O   PHE A 442     243.566  42.881  -1.519  1.00  5.210          O  
ATOM   6737  CB  PHE A 442     241.269  42.155   0.792  1.00  7.010          C  
ATOM   6738  CG  PHE A 442     242.396  42.788   1.489  1.00  7.010          C  
ATOM   6739  CD1 PHE A 442     242.427  44.155   1.665  1.00  7.010          C  
ATOM   6740  CD2 PHE A 442     243.465  42.024   1.940  1.00  7.010          C  
ATOM   6741  CE1 PHE A 442     243.508  44.752   2.265  1.00  7.010          C  
ATOM   6742  CE2 PHE A 442     244.539  42.617   2.544  1.00  7.010          C  
ATOM   6743  CZ  PHE A 442     244.563  43.985   2.703  1.00  7.010          C  
ATOM   6744  H   PHE A 442     240.042  40.831  -1.108  1.00  5.220          H  
ATOM   6745  HA  PHE A 442     241.247  43.511  -0.869  1.00  6.320          H  
ATOM   6746 1HB  PHE A 442     240.336  42.530   1.206  1.00  8.410          H  
ATOM   6747 2HB  PHE A 442     241.299  41.075   0.973  1.00  8.410          H  
ATOM   6748  HD1 PHE A 442     241.595  44.757   1.310  1.00  8.410          H  
ATOM   6749  HD2 PHE A 442     243.444  40.946   1.798  1.00  8.410          H  
ATOM   6750  HE1 PHE A 442     243.531  45.832   2.393  1.00  8.410          H  
ATOM   6751  HE2 PHE A 442     245.377  42.016   2.892  1.00  8.410          H  
ATOM   6752  HZ  PHE A 442     245.419  44.458   3.181  1.00  8.410          H  
ATOM   6753  N   TRP A 443     242.975  40.739  -1.285  1.00  3.770          N  
ATOM   6754  CA  TRP A 443     244.303  40.257  -1.646  1.00  3.420          C  
ATOM   6755  C   TRP A 443     244.830  40.842  -2.961  1.00  2.880          C  
ATOM   6756  O   TRP A 443     246.004  41.200  -3.056  1.00  3.100          O  
ATOM   6757  CB  TRP A 443     244.326  38.736  -1.703  1.00  4.930          C  
ATOM   6758  CG  TRP A 443     245.644  38.187  -2.133  1.00  4.930          C  
ATOM   6759  CD1 TRP A 443     246.724  37.936  -1.344  1.00  4.930          C  
ATOM   6760  CD2 TRP A 443     246.029  37.802  -3.474  1.00  4.930          C  
ATOM   6761  NE1 TRP A 443     247.754  37.439  -2.101  1.00  4.930          N  
ATOM   6762  CE2 TRP A 443     247.343  37.352  -3.407  1.00  4.930          C  
ATOM   6763  CE3 TRP A 443     245.373  37.807  -4.703  1.00  4.930          C  
ATOM   6764  CZ2 TRP A 443     248.022  36.913  -4.528  1.00  4.930          C  
ATOM   6765  CZ3 TRP A 443     246.044  37.372  -5.826  1.00  4.930          C  
ATOM   6766  CH2 TRP A 443     247.339  36.936  -5.743  1.00  4.930          C  
ATOM   6767  H   TRP A 443     242.223  40.080  -1.059  1.00  4.520          H  
ATOM   6768  HA  TRP A 443     244.984  40.563  -0.854  1.00  4.100          H  
ATOM   6769 1HB  TRP A 443     244.097  38.347  -0.724  1.00  5.910          H  
ATOM   6770 2HB  TRP A 443     243.554  38.384  -2.383  1.00  5.910          H  
ATOM   6771  HD1 TRP A 443     246.770  38.112  -0.276  1.00  5.910          H  
ATOM   6772  HE1 TRP A 443     248.665  37.179  -1.756  1.00  5.910          H  
ATOM   6773  HE3 TRP A 443     244.354  38.147  -4.770  1.00  5.910          H  
ATOM   6774  HZ2 TRP A 443     249.052  36.561  -4.480  1.00  5.910          H  
ATOM   6775  HZ3 TRP A 443     245.518  37.384  -6.780  1.00  5.910          H  
ATOM   6776  HH2 TRP A 443     247.843  36.598  -6.648  1.00  5.910          H  
ATOM   6777  N   GLU A 444     243.972  40.910  -3.977  1.00  2.520          N  
ATOM   6778  CA  GLU A 444     244.352  41.386  -5.299  1.00  2.710          C  
ATOM   6779  C   GLU A 444     244.829  42.847  -5.427  1.00  3.830          C  
ATOM   6780  O   GLU A 444     245.536  43.148  -6.394  1.00  4.080          O  
ATOM   6781  CB  GLU A 444     243.187  41.196  -6.282  1.00  3.720          C  
ATOM   6782  CG  GLU A 444     242.863  39.743  -6.635  1.00  3.720          C  
ATOM   6783  CD  GLU A 444     241.694  39.599  -7.568  1.00  3.720          C  
ATOM   6784  OE1 GLU A 444     241.125  40.596  -7.950  1.00  3.720          O  
ATOM   6785  OE2 GLU A 444     241.357  38.483  -7.888  1.00  3.720          O  
ATOM   6786  H   GLU A 444     243.002  40.610  -3.841  1.00  3.020          H  
ATOM   6787  HA  GLU A 444     245.175  40.756  -5.635  1.00  3.250          H  
ATOM   6788 1HB  GLU A 444     242.284  41.640  -5.856  1.00  4.460          H  
ATOM   6789 2HB  GLU A 444     243.405  41.727  -7.207  1.00  4.460          H  
ATOM   6790 1HG  GLU A 444     243.740  39.292  -7.096  1.00  4.460          H  
ATOM   6791 2HG  GLU A 444     242.645  39.202  -5.725  1.00  4.460          H  
ATOM   6792  N   ASN A 445     244.399  43.787  -4.562  1.00  4.690          N  
ATOM   6793  CA  ASN A 445     244.799  45.183  -4.803  1.00  5.920          C  
ATOM   6794  C   ASN A 445     244.585  46.117  -3.597  1.00  6.250          C  
ATOM   6795  O   ASN A 445     244.089  45.718  -2.550  1.00  6.360          O  
ATOM   6796  CB  ASN A 445     244.052  45.713  -6.030  1.00  7.800          C  
ATOM   6797  CG  ASN A 445     244.844  46.712  -6.868  1.00  7.800          C  
ATOM   6798  OD1 ASN A 445     245.580  47.555  -6.332  1.00  7.800          O  
ATOM   6799  ND2 ASN A 445     244.703  46.623  -8.166  1.00  7.800          N  
ATOM   6800  H   ASN A 445     243.858  43.541  -3.724  1.00  5.630          H  
ATOM   6801  HA  ASN A 445     245.869  45.189  -5.019  1.00  7.100          H  
ATOM   6802 1HB  ASN A 445     243.740  44.892  -6.672  1.00  9.360          H  
ATOM   6803 2HB  ASN A 445     243.140  46.208  -5.688  1.00  9.360          H  
ATOM   6804 1HD2 ASN A 445     245.199  47.248  -8.769  1.00  9.360          H  
ATOM   6805 2HD2 ASN A 445     244.103  45.923  -8.557  1.00  9.360          H  
ATOM   6806  N   LYS A 446     244.931  47.393  -3.755  1.00  6.630          N  
ATOM   6807  CA  LYS A 446     244.677  48.380  -2.713  1.00  7.300          C  
ATOM   6808  C   LYS A 446     243.195  48.320  -2.364  1.00  6.900          C  
ATOM   6809  O   LYS A 446     242.343  48.346  -3.256  1.00  7.190          O  
ATOM   6810  CB  LYS A 446     245.083  49.779  -3.176  1.00  9.950          C  
ATOM   6811  CG  LYS A 446     244.928  50.870  -2.113  1.00  9.950          C  
ATOM   6812  CD  LYS A 446     245.437  52.222  -2.616  1.00  9.950          C  
ATOM   6813  CE  LYS A 446     245.285  53.305  -1.550  1.00  9.950          C  
ATOM   6814  NZ  LYS A 446     245.777  54.633  -2.027  1.00  9.950          N  
ATOM   6815  H   LYS A 446     245.360  47.678  -4.627  1.00  7.960          H  
ATOM   6816  HA  LYS A 446     245.249  48.116  -1.822  1.00  8.760          H  
ATOM   6817 1HB  LYS A 446     246.123  49.766  -3.501  1.00 11.940          H  
ATOM   6818 2HB  LYS A 446     244.476  50.061  -4.037  1.00 11.940          H  
ATOM   6819 1HG  LYS A 446     243.867  50.969  -1.851  1.00 11.940          H  
ATOM   6820 2HG  LYS A 446     245.478  50.586  -1.218  1.00 11.940          H  
ATOM   6821 1HD  LYS A 446     246.490  52.137  -2.889  1.00 11.940          H  
ATOM   6822 2HD  LYS A 446     244.871  52.512  -3.501  1.00 11.940          H  
ATOM   6823 1HE  LYS A 446     244.232  53.394  -1.282  1.00 11.940          H  
ATOM   6824 2HE  LYS A 446     245.852  53.017  -0.666  1.00 11.940          H  
ATOM   6825 1HZ  LYS A 446     245.659  55.319  -1.293  1.00 11.940          H  
ATOM   6826 2HZ  LYS A 446     246.757  54.566  -2.267  1.00 11.940          H  
ATOM   6827 3HZ  LYS A 446     245.251  54.919  -2.840  1.00 11.940          H  
ATOM   6828  N   LYS A 447     242.870  48.267  -1.073  1.00  6.440          N  
ATOM   6829  CA  LYS A 447     241.470  48.138  -0.697  1.00  6.290          C  
ATOM   6830  C   LYS A 447     240.624  49.324  -1.119  1.00  6.260          C  
ATOM   6831  O   LYS A 447     241.093  50.458  -1.235  1.00  6.300          O  
ATOM   6832  CB  LYS A 447     241.288  47.919   0.812  1.00  8.870          C  
ATOM   6833  CG  LYS A 447     241.582  49.110   1.720  1.00  8.870          C  
ATOM   6834  CD  LYS A 447     241.309  48.719   3.194  1.00  8.870          C  
ATOM   6835  CE  LYS A 447     241.472  49.898   4.169  1.00  8.870          C  
ATOM   6836  NZ  LYS A 447     240.429  50.985   3.974  1.00  8.870          N  
ATOM   6837  H   LYS A 447     243.599  48.266  -0.376  1.00  7.730          H  
ATOM   6838  HA  LYS A 447     241.073  47.259  -1.206  1.00  7.550          H  
ATOM   6839 1HB  LYS A 447     240.260  47.622   1.011  1.00 10.640          H  
ATOM   6840 2HB  LYS A 447     241.923  47.107   1.128  1.00 10.640          H  
ATOM   6841 1HG  LYS A 447     242.618  49.423   1.600  1.00 10.640          H  
ATOM   6842 2HG  LYS A 447     240.931  49.941   1.446  1.00 10.640          H  
ATOM   6843 1HD  LYS A 447     240.285  48.340   3.280  1.00 10.640          H  
ATOM   6844 2HD  LYS A 447     241.990  47.921   3.493  1.00 10.640          H  
ATOM   6845 1HE  LYS A 447     241.394  49.519   5.188  1.00 10.640          H  
ATOM   6846 2HE  LYS A 447     242.460  50.334   4.029  1.00 10.640          H  
ATOM   6847 1HZ  LYS A 447     240.594  51.714   4.651  1.00 10.640          H  
ATOM   6848 2HZ  LYS A 447     240.496  51.363   3.045  1.00 10.640          H  
ATOM   6849 3HZ  LYS A 447     239.452  50.645   4.120  1.00 10.640          H  
ATOM   6850  N   ILE A 448     239.345  49.034  -1.278  1.00  6.270          N  
ATOM   6851  CA  ILE A 448     238.309  49.978  -1.637  1.00  6.400          C  
ATOM   6852  C   ILE A 448     237.961  50.879  -0.453  1.00  6.920          C  
ATOM   6853  O   ILE A 448     237.798  50.399   0.666  1.00  7.420          O  
ATOM   6854  CB  ILE A 448     237.070  49.188  -2.140  1.00  8.910          C  
ATOM   6855  CG1 ILE A 448     237.446  48.432  -3.434  1.00  8.910          C  
ATOM   6856  CG2 ILE A 448     235.882  50.107  -2.402  1.00  8.910          C  
ATOM   6857  CD1 ILE A 448     236.430  47.381  -3.859  1.00  8.910          C  
ATOM   6858  H   ILE A 448     239.079  48.071  -1.144  1.00  7.520          H  
ATOM   6859  HA  ILE A 448     238.677  50.603  -2.449  1.00  7.680          H  
ATOM   6860  HB  ILE A 448     236.788  48.449  -1.390  1.00 10.690          H  
ATOM   6861 1HG1 ILE A 448     237.543  49.157  -4.241  1.00 10.690          H  
ATOM   6862 2HG1 ILE A 448     238.410  47.950  -3.300  1.00 10.690          H  
ATOM   6863 1HG2 ILE A 448     235.043  49.543  -2.746  1.00 10.690          H  
ATOM   6864 2HG2 ILE A 448     235.600  50.613  -1.490  1.00 10.690          H  
ATOM   6865 3HG2 ILE A 448     236.150  50.836  -3.156  1.00 10.690          H  
ATOM   6866 1HD1 ILE A 448     236.764  46.898  -4.775  1.00 10.690          H  
ATOM   6867 2HD1 ILE A 448     236.332  46.644  -3.090  1.00 10.690          H  
ATOM   6868 3HD1 ILE A 448     235.474  47.811  -4.027  1.00 10.690          H  
ATOM   6869  N   SER A 449     237.898  52.181  -0.715  1.00  6.810          N  
ATOM   6870  CA  SER A 449     237.545  53.196   0.269  1.00  7.240          C  
ATOM   6871  C   SER A 449     236.162  52.927   0.844  1.00  6.930          C  
ATOM   6872  O   SER A 449     235.316  52.409   0.129  1.00  6.610          O  
ATOM   6873  CB  SER A 449     237.569  54.576  -0.380  1.00  9.960          C  
ATOM   6874  OG  SER A 449     237.000  55.556   0.454  1.00  9.960          O  
ATOM   6875  H   SER A 449     238.087  52.476  -1.660  1.00  8.170          H  
ATOM   6876  HA  SER A 449     238.296  53.149   1.053  1.00  8.690          H  
ATOM   6877 1HB  SER A 449     238.604  54.844  -0.597  1.00 11.960          H  
ATOM   6878 2HB  SER A 449     237.049  54.556  -1.309  1.00 11.960          H  
ATOM   6879  HG  SER A 449     237.130  56.394  -0.003  1.00 11.960          H  
ATOM   6880  N   PRO A 450     235.891  53.258   2.123  1.00  7.080          N  
ATOM   6881  CA  PRO A 450     234.606  53.114   2.796  1.00  6.990          C  
ATOM   6882  C   PRO A 450     233.488  53.924   2.133  1.00  7.550          C  
ATOM   6883  O   PRO A 450     232.315  53.716   2.421  1.00  7.570          O  
ATOM   6884  CB  PRO A 450     234.900  53.622   4.214  1.00 10.480          C  
ATOM   6885  CG  PRO A 450     236.123  54.490   4.079  1.00 10.480          C  
ATOM   6886  CD  PRO A 450     236.946  53.817   3.009  1.00 10.480          C  
ATOM   6887  HA  PRO A 450     234.338  52.045   2.818  1.00  8.390          H  
ATOM   6888 1HB  PRO A 450     234.030  54.163   4.601  1.00 12.580          H  
ATOM   6889 2HB  PRO A 450     235.062  52.763   4.887  1.00 12.580          H  
ATOM   6890 1HG  PRO A 450     235.838  55.519   3.816  1.00 12.580          H  
ATOM   6891 2HG  PRO A 450     236.650  54.540   5.043  1.00 12.580          H  
ATOM   6892 1HD  PRO A 450     237.564  54.575   2.542  1.00 12.580          H  
ATOM   6893 2HD  PRO A 450     237.544  53.000   3.442  1.00 12.580          H  
ATOM   6894  N   ASN A 451     233.840  54.898   1.291  1.00  8.090          N  
ATOM   6895  CA  ASN A 451     232.815  55.681   0.628  1.00  8.680          C  
ATOM   6896  C   ASN A 451     231.866  54.721  -0.079  1.00  9.090          C  
ATOM   6897  O   ASN A 451     232.268  53.997  -0.999  1.00  9.290          O  
ATOM   6898  CB  ASN A 451     233.421  56.668  -0.355  1.00 11.920          C  
ATOM   6899  CG  ASN A 451     232.400  57.649  -0.941  1.00 11.920          C  
ATOM   6900  OD1 ASN A 451     231.245  57.316  -1.301  1.00 11.920          O  
ATOM   6901  ND2 ASN A 451     232.827  58.889  -1.048  1.00 11.920          N  
ATOM   6902  H   ASN A 451     234.819  55.078   1.082  1.00  9.710          H  
ATOM   6903  HA  ASN A 451     232.241  56.226   1.378  1.00 10.420          H  
ATOM   6904 1HB  ASN A 451     234.197  57.239   0.156  1.00 14.300          H  
ATOM   6905 2HB  ASN A 451     233.901  56.135  -1.164  1.00 14.300          H  
ATOM   6906 1HD2 ASN A 451     232.227  59.599  -1.425  1.00 14.300          H  
ATOM   6907 2HD2 ASN A 451     233.754  59.129  -0.755  1.00 14.300          H  
ATOM   6908  N   ASN A 452     230.587  54.779   0.292  1.00  9.280          N  
ATOM   6909  CA  ASN A 452     229.589  53.863  -0.235  1.00  9.700          C  
ATOM   6910  C   ASN A 452     229.559  53.844  -1.755  1.00  8.950          C  
ATOM   6911  O   ASN A 452     229.200  52.829  -2.352  1.00  8.630          O  
ATOM   6912  CB  ASN A 452     228.214  54.240   0.282  1.00 13.410          C  
ATOM   6913  CG  ASN A 452     228.001  53.908   1.734  1.00 13.410          C  
ATOM   6914  OD1 ASN A 452     228.681  53.063   2.318  1.00 13.410          O  
ATOM   6915  ND2 ASN A 452     227.053  54.578   2.337  1.00 13.410          N  
ATOM   6916  H   ASN A 452     230.332  55.422   1.029  1.00 11.140          H  
ATOM   6917  HA  ASN A 452     229.839  52.856   0.107  1.00 11.640          H  
ATOM   6918 1HB  ASN A 452     228.069  55.311   0.146  1.00 16.090          H  
ATOM   6919 2HB  ASN A 452     227.454  53.732  -0.312  1.00 16.090          H  
ATOM   6920 1HD2 ASN A 452     226.859  54.408   3.304  1.00 16.090          H  
ATOM   6921 2HD2 ASN A 452     226.520  55.261   1.838  1.00 16.090          H  
ATOM   6922  N   TYR A 453     229.907  54.958  -2.403  1.00  8.690          N  
ATOM   6923  CA  TYR A 453     229.881  54.998  -3.854  1.00  7.990          C  
ATOM   6924  C   TYR A 453     230.744  53.897  -4.451  1.00  7.350          C  
ATOM   6925  O   TYR A 453     230.316  53.195  -5.378  1.00  6.830          O  
ATOM   6926  CB  TYR A 453     230.350  56.352  -4.382  1.00 11.470          C  
ATOM   6927  CG  TYR A 453     230.395  56.405  -5.894  1.00 11.470          C  
ATOM   6928  CD1 TYR A 453     229.225  56.585  -6.612  1.00 11.470          C  
ATOM   6929  CD2 TYR A 453     231.598  56.268  -6.561  1.00 11.470          C  
ATOM   6930  CE1 TYR A 453     229.263  56.622  -7.990  1.00 11.470          C  
ATOM   6931  CE2 TYR A 453     231.639  56.302  -7.932  1.00 11.470          C  
ATOM   6932  CZ  TYR A 453     230.477  56.479  -8.650  1.00 11.470          C  
ATOM   6933  OH  TYR A 453     230.518  56.515 -10.027  1.00 11.470          O  
ATOM   6934  H   TYR A 453     230.221  55.781  -1.885  1.00 10.430          H  
ATOM   6935  HA  TYR A 453     228.857  54.829  -4.182  1.00  9.590          H  
ATOM   6936 1HB  TYR A 453     229.687  57.139  -4.023  1.00 13.760          H  
ATOM   6937 2HB  TYR A 453     231.349  56.564  -4.002  1.00 13.760          H  
ATOM   6938  HD1 TYR A 453     228.277  56.695  -6.090  1.00 13.760          H  
ATOM   6939  HD2 TYR A 453     232.508  56.133  -6.006  1.00 13.760          H  
ATOM   6940  HE1 TYR A 453     228.343  56.762  -8.555  1.00 13.760          H  
ATOM   6941  HE2 TYR A 453     232.590  56.191  -8.452  1.00 13.760          H  
ATOM   6942  HH  TYR A 453     229.633  56.663 -10.371  1.00 13.760          H  
ATOM   6943  N   VAL A 454     231.982  53.783  -3.954  1.00  7.430          N  
ATOM   6944  CA  VAL A 454     232.909  52.809  -4.487  1.00  6.910          C  
ATOM   6945  C   VAL A 454     232.633  51.438  -3.922  1.00  6.690          C  
ATOM   6946  O   VAL A 454     232.805  50.440  -4.611  1.00  5.990          O  
ATOM   6947  CB  VAL A 454     234.388  53.210  -4.302  1.00  9.880          C  
ATOM   6948  CG1 VAL A 454     234.679  54.465  -5.088  1.00  9.880          C  
ATOM   6949  CG2 VAL A 454     234.708  53.463  -2.858  1.00  9.880          C  
ATOM   6950  H   VAL A 454     232.232  54.331  -3.133  1.00  8.920          H  
ATOM   6951  HA  VAL A 454     232.750  52.755  -5.562  1.00  8.290          H  
ATOM   6952  HB  VAL A 454     235.013  52.408  -4.685  1.00 11.860          H  
ATOM   6953 1HG1 VAL A 454     235.729  54.735  -4.978  1.00 11.860          H  
ATOM   6954 2HG1 VAL A 454     234.457  54.290  -6.142  1.00 11.860          H  
ATOM   6955 3HG1 VAL A 454     234.060  55.271  -4.711  1.00 11.860          H  
ATOM   6956 1HG2 VAL A 454     235.738  53.719  -2.788  1.00 11.860          H  
ATOM   6957 2HG2 VAL A 454     234.117  54.269  -2.490  1.00 11.860          H  
ATOM   6958 3HG2 VAL A 454     234.523  52.592  -2.255  1.00 11.860          H  
ATOM   6959  N   GLU A 455     232.191  51.329  -2.676  1.00  7.310          N  
ATOM   6960  CA  GLU A 455     231.949  49.963  -2.244  1.00  7.100          C  
ATOM   6961  C   GLU A 455     230.876  49.333  -3.126  1.00  6.590          C  
ATOM   6962  O   GLU A 455     231.019  48.178  -3.555  1.00  5.970          O  
ATOM   6963  CB  GLU A 455     231.564  49.858  -0.776  1.00 10.020          C  
ATOM   6964  CG  GLU A 455     232.698  50.148   0.185  1.00 10.020          C  
ATOM   6965  CD  GLU A 455     232.333  49.833   1.598  1.00 10.020          C  
ATOM   6966  OE1 GLU A 455     231.171  49.683   1.874  1.00 10.020          O  
ATOM   6967  OE2 GLU A 455     233.229  49.659   2.397  1.00 10.020          O  
ATOM   6968  H   GLU A 455     232.063  52.152  -2.074  1.00  8.770          H  
ATOM   6969  HA  GLU A 455     232.860  49.390  -2.374  1.00  8.520          H  
ATOM   6970 1HB  GLU A 455     230.763  50.568  -0.566  1.00 12.030          H  
ATOM   6971 2HB  GLU A 455     231.181  48.861  -0.571  1.00 12.030          H  
ATOM   6972 1HG  GLU A 455     233.581  49.581  -0.101  1.00 12.030          H  
ATOM   6973 2HG  GLU A 455     232.950  51.210   0.112  1.00 12.030          H  
ATOM   6974  N   LYS A 456     229.849  50.112  -3.494  1.00  6.870          N  
ATOM   6975  CA  LYS A 456     228.808  49.581  -4.352  1.00  6.560          C  
ATOM   6976  C   LYS A 456     229.290  49.303  -5.782  1.00  5.750          C  
ATOM   6977  O   LYS A 456     229.040  48.212  -6.317  1.00  5.220          O  
ATOM   6978  CB  LYS A 456     227.626  50.545  -4.399  1.00  9.310          C  
ATOM   6979  CG  LYS A 456     226.815  50.616  -3.109  1.00  9.310          C  
ATOM   6980  CD  LYS A 456     225.684  51.630  -3.230  1.00  9.310          C  
ATOM   6981  CE  LYS A 456     224.870  51.728  -1.946  1.00  9.310          C  
ATOM   6982  NZ  LYS A 456     223.772  52.734  -2.060  1.00  9.310          N  
ATOM   6983  H   LYS A 456     229.763  51.067  -3.127  1.00  8.240          H  
ATOM   6984  HA  LYS A 456     228.469  48.650  -3.916  1.00  7.870          H  
ATOM   6985 1HB  LYS A 456     228.001  51.553  -4.607  1.00 11.170          H  
ATOM   6986 2HB  LYS A 456     226.959  50.269  -5.214  1.00 11.170          H  
ATOM   6987 1HG  LYS A 456     226.396  49.635  -2.895  1.00 11.170          H  
ATOM   6988 2HG  LYS A 456     227.469  50.900  -2.285  1.00 11.170          H  
ATOM   6989 1HD  LYS A 456     226.112  52.612  -3.450  1.00 11.170          H  
ATOM   6990 2HD  LYS A 456     225.026  51.347  -4.050  1.00 11.170          H  
ATOM   6991 1HE  LYS A 456     224.435  50.755  -1.722  1.00 11.170          H  
ATOM   6992 2HE  LYS A 456     225.530  52.018  -1.127  1.00 11.170          H  
ATOM   6993 1HZ  LYS A 456     223.256  52.774  -1.192  1.00 11.170          H  
ATOM   6994 2HZ  LYS A 456     224.169  53.643  -2.258  1.00 11.170          H  
ATOM   6995 3HZ  LYS A 456     223.147  52.471  -2.810  1.00 11.170          H  
ATOM   6996  N   SER A 457     230.002  50.265  -6.403  1.00  5.650          N  
ATOM   6997  CA  SER A 457     230.432  50.095  -7.789  1.00  4.940          C  
ATOM   6998  C   SER A 457     231.668  49.224  -7.987  1.00  4.200          C  
ATOM   6999  O   SER A 457     231.893  48.724  -9.092  1.00  3.450          O  
ATOM   7000  CB  SER A 457     230.708  51.446  -8.427  1.00  7.200          C  
ATOM   7001  OG  SER A 457     231.843  52.052  -7.872  1.00  7.200          O  
ATOM   7002  H   SER A 457     230.210  51.158  -5.939  1.00  6.780          H  
ATOM   7003  HA  SER A 457     229.610  49.628  -8.331  1.00  5.930          H  
ATOM   7004 1HB  SER A 457     230.850  51.318  -9.497  1.00  8.640          H  
ATOM   7005 2HB  SER A 457     229.846  52.097  -8.283  1.00  8.640          H  
ATOM   7006  HG  SER A 457     231.974  52.866  -8.370  1.00  8.640          H  
ATOM   7007  N   CYS A 458     232.450  48.986  -6.932  1.00  4.520          N  
ATOM   7008  CA  CYS A 458     233.662  48.211  -7.075  1.00  4.060          C  
ATOM   7009  C   CYS A 458     233.616  46.834  -6.392  1.00  3.610          C  
ATOM   7010  O   CYS A 458     234.285  45.921  -6.872  1.00  3.000          O  
ATOM   7011  CB  CYS A 458     234.832  49.026  -6.537  1.00  5.870          C  
ATOM   7012  SG  CYS A 458     235.028  50.614  -7.352  1.00  5.870          S  
ATOM   7013  H   CYS A 458     232.278  49.449  -6.042  1.00  5.420          H  
ATOM   7014  HA  CYS A 458     233.836  48.050  -8.138  1.00  4.870          H  
ATOM   7015 1HB  CYS A 458     234.679  49.223  -5.496  1.00  7.040          H  
ATOM   7016 2HB  CYS A 458     235.756  48.467  -6.643  1.00  7.040          H  
ATOM   7017  HG  CYS A 458     233.756  50.991  -7.154  1.00  7.040          H  
ATOM   7018  N   LEU A 459     232.931  46.669  -5.238  1.00  3.910          N  
ATOM   7019  CA  LEU A 459     232.907  45.333  -4.645  1.00  3.440          C  
ATOM   7020  C   LEU A 459     231.550  44.677  -4.809  1.00  3.130          C  
ATOM   7021  O   LEU A 459     231.464  43.545  -5.292  1.00  2.570          O  
ATOM   7022  CB  LEU A 459     233.262  45.358  -3.145  1.00  5.000          C  
ATOM   7023  CG  LEU A 459     233.462  43.943  -2.358  1.00  5.000          C  
ATOM   7024  CD1 LEU A 459     232.107  43.342  -1.865  1.00  5.000          C  
ATOM   7025  CD2 LEU A 459     234.182  42.941  -3.255  1.00  5.000          C  
ATOM   7026  H   LEU A 459     232.396  47.414  -4.790  1.00  4.690          H  
ATOM   7027  HA  LEU A 459     233.643  44.724  -5.162  1.00  4.130          H  
ATOM   7028 1HB  LEU A 459     234.171  45.905  -3.021  1.00  6.000          H  
ATOM   7029 2HB  LEU A 459     232.477  45.911  -2.629  1.00  6.000          H  
ATOM   7030  HG  LEU A 459     234.084  44.129  -1.482  1.00  6.000          H  
ATOM   7031 1HD1 LEU A 459     232.310  42.421  -1.316  1.00  6.000          H  
ATOM   7032 2HD1 LEU A 459     231.613  44.052  -1.206  1.00  6.000          H  
ATOM   7033 3HD1 LEU A 459     231.454  43.110  -2.685  1.00  6.000          H  
ATOM   7034 1HD2 LEU A 459     234.354  42.021  -2.697  1.00  6.000          H  
ATOM   7035 2HD2 LEU A 459     233.596  42.706  -4.135  1.00  6.000          H  
ATOM   7036 3HD2 LEU A 459     235.130  43.369  -3.561  1.00  6.000          H  
ATOM   7037  N   SER A 460     230.467  45.372  -4.432  1.00  3.580          N  
ATOM   7038  CA  SER A 460     229.160  44.707  -4.451  1.00  3.540          C  
ATOM   7039  C   SER A 460     228.764  44.310  -5.855  1.00  3.370          C  
ATOM   7040  O   SER A 460     228.360  43.171  -6.093  1.00  3.000          O  
ATOM   7041  CB  SER A 460     228.081  45.593  -3.865  1.00  4.970          C  
ATOM   7042  OG  SER A 460     228.292  45.832  -2.497  1.00  4.970          O  
ATOM   7043  H   SER A 460     230.560  46.326  -4.075  1.00  4.300          H  
ATOM   7044  HA  SER A 460     229.227  43.803  -3.845  1.00  4.250          H  
ATOM   7045 1HB  SER A 460     228.056  46.524  -4.406  1.00  5.970          H  
ATOM   7046 2HB  SER A 460     227.114  45.117  -4.005  1.00  5.970          H  
ATOM   7047  HG  SER A 460     227.545  46.360  -2.202  1.00  5.970          H  
ATOM   7048  N   LYS A 461     228.954  45.227  -6.803  1.00  3.680          N  
ATOM   7049  CA  LYS A 461     228.650  44.997  -8.208  1.00  3.550          C  
ATOM   7050  C   LYS A 461     229.337  43.759  -8.768  1.00  2.930          C  
ATOM   7051  O   LYS A 461     228.746  43.025  -9.567  1.00  2.680          O  
ATOM   7052  CB  LYS A 461     229.070  46.217  -9.030  1.00  5.020          C  
ATOM   7053  CG  LYS A 461     228.793  46.130 -10.524  1.00  5.020          C  
ATOM   7054  CD  LYS A 461     229.205  47.424 -11.220  1.00  5.020          C  
ATOM   7055  CE  LYS A 461     228.994  47.344 -12.725  1.00  5.020          C  
ATOM   7056  NZ  LYS A 461     229.396  48.606 -13.412  1.00  5.020          N  
ATOM   7057  H   LYS A 461     229.242  46.164  -6.511  1.00  4.420          H  
ATOM   7058  HA  LYS A 461     227.575  44.856  -8.303  1.00  4.260          H  
ATOM   7059 1HB  LYS A 461     228.556  47.097  -8.648  1.00  6.030          H  
ATOM   7060 2HB  LYS A 461     230.140  46.391  -8.895  1.00  6.030          H  
ATOM   7061 1HG  LYS A 461     229.356  45.304 -10.961  1.00  6.030          H  
ATOM   7062 2HG  LYS A 461     227.735  45.952 -10.688  1.00  6.030          H  
ATOM   7063 1HD  LYS A 461     228.621  48.254 -10.818  1.00  6.030          H  
ATOM   7064 2HD  LYS A 461     230.262  47.619 -11.013  1.00  6.030          H  
ATOM   7065 1HE  LYS A 461     229.586  46.521 -13.122  1.00  6.030          H  
ATOM   7066 2HE  LYS A 461     227.941  47.152 -12.927  1.00  6.030          H  
ATOM   7067 1HZ  LYS A 461     229.241  48.514 -14.407  1.00  6.030          H  
ATOM   7068 2HZ  LYS A 461     228.845  49.374 -13.056  1.00  6.030          H  
ATOM   7069 3HZ  LYS A 461     230.376  48.787 -13.238  1.00  6.030          H  
ATOM   7070  N   LEU A 462     230.601  43.555  -8.394  1.00  2.710          N  
ATOM   7071  CA  LEU A 462     231.402  42.457  -8.915  1.00  2.170          C  
ATOM   7072  C   LEU A 462     231.110  41.151  -8.205  1.00  1.450          C  
ATOM   7073  O   LEU A 462     231.040  40.090  -8.840  1.00  1.010          O  
ATOM   7074  CB  LEU A 462     232.886  42.781  -8.762  1.00  3.250          C  
ATOM   7075  CG  LEU A 462     233.557  43.582  -9.897  1.00  3.250          C  
ATOM   7076  CD1 LEU A 462     232.875  44.969 -10.067  1.00  3.250          C  
ATOM   7077  CD2 LEU A 462     235.033  43.738  -9.547  1.00  3.250          C  
ATOM   7078  H   LEU A 462     231.015  44.198  -7.727  1.00  3.250          H  
ATOM   7079  HA  LEU A 462     231.169  42.330  -9.970  1.00  2.600          H  
ATOM   7080 1HB  LEU A 462     233.020  43.344  -7.832  1.00  3.900          H  
ATOM   7081 2HB  LEU A 462     233.424  41.841  -8.668  1.00  3.900          H  
ATOM   7082  HG  LEU A 462     233.462  43.041 -10.838  1.00  3.900          H  
ATOM   7083 1HD1 LEU A 462     233.372  45.520 -10.863  1.00  3.900          H  
ATOM   7084 2HD1 LEU A 462     231.833  44.847 -10.330  1.00  3.900          H  
ATOM   7085 3HD1 LEU A 462     232.950  45.536  -9.140  1.00  3.900          H  
ATOM   7086 1HD2 LEU A 462     235.539  44.293 -10.336  1.00  3.900          H  
ATOM   7087 2HD2 LEU A 462     235.130  44.280  -8.606  1.00  3.900          H  
ATOM   7088 3HD2 LEU A 462     235.491  42.755  -9.445  1.00  3.900          H  
ATOM   7089  N   TYR A 463     230.954  41.208  -6.880  1.00  1.460          N  
ATOM   7090  CA  TYR A 463     230.648  40.005  -6.132  1.00  1.230          C  
ATOM   7091  C   TYR A 463     229.329  39.467  -6.669  1.00  1.640          C  
ATOM   7092  O   TYR A 463     229.202  38.285  -7.014  1.00  1.560          O  
ATOM   7093  CB  TYR A 463     230.535  40.295  -4.638  1.00  1.810          C  
ATOM   7094  CG  TYR A 463     230.198  39.069  -3.829  1.00  1.810          C  
ATOM   7095  CD1 TYR A 463     231.212  38.217  -3.433  1.00  1.810          C  
ATOM   7096  CD2 TYR A 463     228.877  38.778  -3.500  1.00  1.810          C  
ATOM   7097  CE1 TYR A 463     230.916  37.085  -2.705  1.00  1.810          C  
ATOM   7098  CE2 TYR A 463     228.584  37.645  -2.772  1.00  1.810          C  
ATOM   7099  CZ  TYR A 463     229.598  36.801  -2.374  1.00  1.810          C  
ATOM   7100  OH  TYR A 463     229.313  35.670  -1.643  1.00  1.810          O  
ATOM   7101  H   TYR A 463     231.053  42.097  -6.380  1.00  1.750          H  
ATOM   7102  HA  TYR A 463     231.423  39.260  -6.307  1.00  1.480          H  
ATOM   7103 1HB  TYR A 463     231.479  40.707  -4.272  1.00  2.180          H  
ATOM   7104 2HB  TYR A 463     229.765  41.050  -4.467  1.00  2.180          H  
ATOM   7105  HD1 TYR A 463     232.246  38.442  -3.697  1.00  2.180          H  
ATOM   7106  HD2 TYR A 463     228.073  39.443  -3.816  1.00  2.180          H  
ATOM   7107  HE1 TYR A 463     231.716  36.414  -2.391  1.00  2.180          H  
ATOM   7108  HE2 TYR A 463     227.551  37.417  -2.512  1.00  2.180          H  
ATOM   7109  HH  TYR A 463     228.364  35.605  -1.507  1.00  2.180          H  
ATOM   7110  N   ARG A 464     228.343  40.366  -6.729  1.00  2.250          N  
ATOM   7111  CA  ARG A 464     227.019  40.079  -7.214  1.00  2.680          C  
ATOM   7112  C   ARG A 464     227.030  39.564  -8.644  1.00  2.300          C  
ATOM   7113  O   ARG A 464     226.460  38.507  -8.902  1.00  2.380          O  
ATOM   7114  CB  ARG A 464     226.150  41.316  -7.119  1.00  3.580          C  
ATOM   7115  CG  ARG A 464     224.716  41.136  -7.561  1.00  3.580          C  
ATOM   7116  CD  ARG A 464     223.994  42.416  -7.584  1.00  3.580          C  
ATOM   7117  NE  ARG A 464     224.532  43.300  -8.602  1.00  3.580          N  
ATOM   7118  CZ  ARG A 464     224.333  44.628  -8.679  1.00  3.580          C  
ATOM   7119  NH1 ARG A 464     223.593  45.260  -7.788  1.00  3.580          N  
ATOM   7120  NH2 ARG A 464     224.894  45.290  -9.671  1.00  3.580          N  
ATOM   7121  H   ARG A 464     228.525  41.316  -6.404  1.00  2.700          H  
ATOM   7122  HA  ARG A 464     226.585  39.312  -6.575  1.00  3.220          H  
ATOM   7123 1HB  ARG A 464     226.142  41.674  -6.091  1.00  4.300          H  
ATOM   7124 2HB  ARG A 464     226.595  42.103  -7.729  1.00  4.300          H  
ATOM   7125 1HG  ARG A 464     224.708  40.741  -8.563  1.00  4.300          H  
ATOM   7126 2HG  ARG A 464     224.201  40.449  -6.893  1.00  4.300          H  
ATOM   7127 1HD  ARG A 464     222.942  42.234  -7.805  1.00  4.300          H  
ATOM   7128 2HD  ARG A 464     224.092  42.899  -6.613  1.00  4.300          H  
ATOM   7129  HE  ARG A 464     225.109  42.878  -9.323  1.00  4.300          H  
ATOM   7130 1HH1 ARG A 464     223.161  44.753  -7.030  1.00  4.300          H  
ATOM   7131 2HH1 ARG A 464     223.451  46.258  -7.863  1.00  4.300          H  
ATOM   7132 1HH2 ARG A 464     225.455  44.778 -10.338  1.00  4.300          H  
ATOM   7133 2HH2 ARG A 464     224.766  46.287  -9.761  1.00  4.300          H  
ATOM   7134  N   SER A 465     227.669  40.266  -9.601  1.00  1.990          N  
ATOM   7135  CA  SER A 465     227.593  39.770 -10.973  1.00  1.680          C  
ATOM   7136  C   SER A 465     228.228  38.391 -11.099  1.00  0.980          C  
ATOM   7137  O   SER A 465     227.775  37.569 -11.905  1.00  0.900          O  
ATOM   7138  CB  SER A 465     228.272  40.725 -11.936  1.00  2.480          C  
ATOM   7139  OG  SER A 465     229.666  40.699 -11.790  1.00  2.480          O  
ATOM   7140  H   SER A 465     228.161  41.145  -9.418  1.00  2.390          H  
ATOM   7141  HA  SER A 465     226.543  39.696 -11.251  1.00  2.020          H  
ATOM   7142 1HB  SER A 465     228.002  40.471 -12.958  1.00  2.970          H  
ATOM   7143 2HB  SER A 465     227.909  41.734 -11.741  1.00  2.970          H  
ATOM   7144  HG  SER A 465     229.990  41.493 -12.222  1.00  2.970          H  
ATOM   7145  N   THR A 466     229.229  38.092 -10.259  1.00  0.610          N  
ATOM   7146  CA  THR A 466     229.850  36.783 -10.283  1.00  0.600          C  
ATOM   7147  C   THR A 466     228.812  35.753  -9.854  1.00  1.330          C  
ATOM   7148  O   THR A 466     228.609  34.733 -10.529  1.00  1.640          O  
ATOM   7149  CB  THR A 466     231.081  36.722  -9.349  1.00  0.840          C  
ATOM   7150  OG1 THR A 466     232.061  37.684  -9.780  1.00  0.840          O  
ATOM   7151  CG2 THR A 466     231.699  35.323  -9.392  1.00  0.840          C  
ATOM   7152  H   THR A 466     229.614  38.825  -9.657  1.00  0.730          H  
ATOM   7153  HA  THR A 466     230.165  36.559 -11.299  1.00  0.720          H  
ATOM   7154  HB  THR A 466     230.787  36.952  -8.333  1.00  1.010          H  
ATOM   7155  HG1 THR A 466     231.721  38.593  -9.593  1.00  1.010          H  
ATOM   7156 1HG2 THR A 466     232.566  35.296  -8.738  1.00  1.010          H  
ATOM   7157 2HG2 THR A 466     230.974  34.580  -9.058  1.00  1.010          H  
ATOM   7158 3HG2 THR A 466     232.004  35.095 -10.412  1.00  1.010          H  
ATOM   7159  N   ARG A 467     228.121  36.032  -8.743  1.00  1.740          N  
ATOM   7160  CA  ARG A 467     227.105  35.125  -8.234  1.00  2.460          C  
ATOM   7161  C   ARG A 467     225.939  34.956  -9.207  1.00  2.670          C  
ATOM   7162  O   ARG A 467     225.436  33.844  -9.382  1.00  3.110          O  
ATOM   7163  CB  ARG A 467     226.572  35.621  -6.895  1.00  3.160          C  
ATOM   7164  CG  ARG A 467     227.541  35.551  -5.698  1.00  3.160          C  
ATOM   7165  CD  ARG A 467     227.855  34.153  -5.293  1.00  3.160          C  
ATOM   7166  NE  ARG A 467     226.644  33.425  -4.881  1.00  3.160          N  
ATOM   7167  CZ  ARG A 467     226.502  32.076  -4.846  1.00  3.160          C  
ATOM   7168  NH1 ARG A 467     227.494  31.279  -5.201  1.00  3.160          N  
ATOM   7169  NH2 ARG A 467     225.350  31.556  -4.448  1.00  3.160          N  
ATOM   7170  H   ARG A 467     228.359  36.887  -8.223  1.00  2.090          H  
ATOM   7171  HA  ARG A 467     227.563  34.153  -8.093  1.00  2.950          H  
ATOM   7172 1HB  ARG A 467     226.271  36.662  -7.001  1.00  3.790          H  
ATOM   7173 2HB  ARG A 467     225.691  35.059  -6.629  1.00  3.790          H  
ATOM   7174 1HG  ARG A 467     228.478  36.039  -5.965  1.00  3.790          H  
ATOM   7175 2HG  ARG A 467     227.099  36.065  -4.850  1.00  3.790          H  
ATOM   7176 1HD  ARG A 467     228.339  33.617  -6.098  1.00  3.790          H  
ATOM   7177 2HD  ARG A 467     228.530  34.197  -4.437  1.00  3.790          H  
ATOM   7178  HE  ARG A 467     225.849  33.981  -4.591  1.00  3.790          H  
ATOM   7179 1HH1 ARG A 467     228.376  31.663  -5.503  1.00  3.790          H  
ATOM   7180 2HH1 ARG A 467     227.373  30.275  -5.166  1.00  3.790          H  
ATOM   7181 1HH2 ARG A 467     224.589  32.165  -4.171  1.00  3.790          H  
ATOM   7182 2HH2 ARG A 467     225.228  30.555  -4.413  1.00  3.790          H  
ATOM   7183  N   GLN A 468     225.512  36.043  -9.848  1.00  2.450          N  
ATOM   7184  CA  GLN A 468     224.396  35.988 -10.781  1.00  2.680          C  
ATOM   7185  C   GLN A 468     224.727  35.126 -11.995  1.00  2.290          C  
ATOM   7186  O   GLN A 468     223.883  34.360 -12.456  1.00  2.610          O  
ATOM   7187  CB  GLN A 468     224.003  37.400 -11.224  1.00  3.660          C  
ATOM   7188  CG  GLN A 468     223.338  38.253 -10.136  1.00  3.660          C  
ATOM   7189  CD  GLN A 468     223.124  39.699 -10.578  1.00  3.660          C  
ATOM   7190  OE1 GLN A 468     223.965  40.289 -11.267  1.00  3.660          O  
ATOM   7191  NE2 GLN A 468     221.992  40.272 -10.188  1.00  3.660          N  
ATOM   7192  H   GLN A 468     225.964  36.936  -9.649  1.00  2.940          H  
ATOM   7193  HA  GLN A 468     223.548  35.535 -10.273  1.00  3.220          H  
ATOM   7194 1HB  GLN A 468     224.895  37.922 -11.560  1.00  4.390          H  
ATOM   7195 2HB  GLN A 468     223.323  37.339 -12.070  1.00  4.390          H  
ATOM   7196 1HG  GLN A 468     222.367  37.819  -9.899  1.00  4.390          H  
ATOM   7197 2HG  GLN A 468     223.967  38.252  -9.251  1.00  4.390          H  
ATOM   7198 1HE2 GLN A 468     221.790  41.218 -10.452  1.00  4.390          H  
ATOM   7199 2HE2 GLN A 468     221.332  39.758  -9.634  1.00  4.390          H  
ATOM   7200  N   LYS A 469     225.959  35.237 -12.505  1.00  1.650          N  
ATOM   7201  CA  LYS A 469     226.402  34.414 -13.625  1.00  1.520          C  
ATOM   7202  C   LYS A 469     226.565  32.946 -13.218  1.00  2.260          C  
ATOM   7203  O   LYS A 469     226.279  32.042 -14.005  1.00  2.670          O  
ATOM   7204  CB  LYS A 469     227.710  34.954 -14.201  1.00  2.180          C  
ATOM   7205  CG  LYS A 469     227.563  36.273 -14.955  1.00  2.180          C  
ATOM   7206  CD  LYS A 469     228.908  36.779 -15.458  1.00  2.180          C  
ATOM   7207  CE  LYS A 469     228.765  38.099 -16.208  1.00  2.180          C  
ATOM   7208  NZ  LYS A 469     230.082  38.617 -16.680  1.00  2.180          N  
ATOM   7209  H   LYS A 469     226.589  35.950 -12.125  1.00  1.980          H  
ATOM   7210  HA  LYS A 469     225.640  34.457 -14.401  1.00  1.820          H  
ATOM   7211 1HB  LYS A 469     228.418  35.117 -13.382  1.00  2.620          H  
ATOM   7212 2HB  LYS A 469     228.145  34.216 -14.872  1.00  2.620          H  
ATOM   7213 1HG  LYS A 469     226.896  36.126 -15.804  1.00  2.620          H  
ATOM   7214 2HG  LYS A 469     227.120  37.018 -14.298  1.00  2.620          H  
ATOM   7215 1HD  LYS A 469     229.571  36.932 -14.602  1.00  2.620          H  
ATOM   7216 2HD  LYS A 469     229.357  36.038 -16.118  1.00  2.620          H  
ATOM   7217 1HE  LYS A 469     228.114  37.951 -17.067  1.00  2.620          H  
ATOM   7218 2HE  LYS A 469     228.313  38.837 -15.543  1.00  2.620          H  
ATOM   7219 1HZ  LYS A 469     229.947  39.491 -17.169  1.00  2.620          H  
ATOM   7220 2HZ  LYS A 469     230.688  38.767 -15.883  1.00  2.620          H  
ATOM   7221 3HZ  LYS A 469     230.508  37.946 -17.303  1.00  2.620          H  
ATOM   7222  N   THR A 470     227.059  32.726 -11.995  1.00  2.510          N  
ATOM   7223  CA  THR A 470     227.303  31.402 -11.429  1.00  3.220          C  
ATOM   7224  C   THR A 470     226.024  30.583 -11.214  1.00  3.780          C  
ATOM   7225  O   THR A 470     225.992  29.387 -11.516  1.00  4.280          O  
ATOM   7226  CB  THR A 470     228.052  31.535 -10.077  1.00  4.220          C  
ATOM   7227  OG1 THR A 470     229.326  32.174 -10.292  1.00  4.220          O  
ATOM   7228  CG2 THR A 470     228.284  30.171  -9.438  1.00  4.220          C  
ATOM   7229  H   THR A 470     227.321  33.535 -11.432  1.00  3.010          H  
ATOM   7230  HA  THR A 470     227.939  30.855 -12.121  1.00  3.860          H  
ATOM   7231  HB  THR A 470     227.462  32.144  -9.402  1.00  5.070          H  
ATOM   7232  HG1 THR A 470     229.169  33.102 -10.565  1.00  5.070          H  
ATOM   7233 1HG2 THR A 470     228.812  30.307  -8.498  1.00  5.070          H  
ATOM   7234 2HG2 THR A 470     227.336  29.674  -9.245  1.00  5.070          H  
ATOM   7235 3HG2 THR A 470     228.884  29.557 -10.108  1.00  5.070          H  
ATOM   7236  N   MET A 471     224.990  31.204 -10.642  1.00  3.810          N  
ATOM   7237  CA  MET A 471     223.741  30.508 -10.354  1.00  4.430          C  
ATOM   7238  C   MET A 471     222.948  30.228 -11.626  1.00  4.430          C  
ATOM   7239  O   MET A 471     222.760  31.102 -12.462  1.00  4.310          O  
ATOM   7240  CB  MET A 471     222.909  31.346  -9.392  1.00  5.950          C  
ATOM   7241  CG  MET A 471     223.527  31.505  -7.995  1.00  5.950          C  
ATOM   7242  SD  MET A 471     222.510  32.495  -6.863  1.00  5.950          S  
ATOM   7243  CE  MET A 471     222.649  34.162  -7.532  1.00  5.950          C  
ATOM   7244  H   MET A 471     225.090  32.189 -10.380  1.00  4.570          H  
ATOM   7245  HA  MET A 471     223.978  29.553  -9.890  1.00  5.320          H  
ATOM   7246 1HB  MET A 471     222.798  32.339  -9.823  1.00  7.140          H  
ATOM   7247 2HB  MET A 471     221.913  30.920  -9.287  1.00  7.140          H  
ATOM   7248 1HG  MET A 471     223.671  30.521  -7.557  1.00  7.140          H  
ATOM   7249 2HG  MET A 471     224.502  31.972  -8.078  1.00  7.140          H  
ATOM   7250 1HE  MET A 471     222.077  34.850  -6.912  1.00  7.140          H  
ATOM   7251 2HE  MET A 471     223.679  34.462  -7.538  1.00  7.140          H  
ATOM   7252 3HE  MET A 471     222.258  34.188  -8.546  1.00  7.140          H  
ATOM   7253  N   MET A 472     222.378  29.028 -11.736  1.00  4.730          N  
ATOM   7254  CA  MET A 472     221.604  28.699 -12.937  1.00  4.750          C  
ATOM   7255  C   MET A 472     220.106  28.951 -12.799  1.00  3.780          C  
ATOM   7256  O   MET A 472     219.343  28.730 -13.740  1.00  3.790          O  
ATOM   7257  CB  MET A 472     221.848  27.245 -13.320  1.00  6.640          C  
ATOM   7258  CG  MET A 472     223.296  26.918 -13.740  1.00  6.640          C  
ATOM   7259  SD  MET A 472     223.829  27.736 -15.272  1.00  6.640          S  
ATOM   7260  CE  MET A 472     224.837  29.104 -14.660  1.00  6.640          C  
ATOM   7261  H   MET A 472     222.533  28.331 -11.021  1.00  5.680          H  
ATOM   7262  HA  MET A 472     221.952  29.333 -13.750  1.00  5.700          H  
ATOM   7263 1HB  MET A 472     221.584  26.601 -12.484  1.00  7.970          H  
ATOM   7264 2HB  MET A 472     221.195  26.981 -14.152  1.00  7.970          H  
ATOM   7265 1HG  MET A 472     223.973  27.229 -12.942  1.00  7.970          H  
ATOM   7266 2HG  MET A 472     223.402  25.842 -13.873  1.00  7.970          H  
ATOM   7267 1HE  MET A 472     225.229  29.676 -15.497  1.00  7.970          H  
ATOM   7268 2HE  MET A 472     224.253  29.761 -14.042  1.00  7.970          H  
ATOM   7269 3HE  MET A 472     225.668  28.715 -14.073  1.00  7.970          H  
ATOM   7270  N   ILE A 473     219.677  29.386 -11.623  1.00  3.030          N  
ATOM   7271  CA  ILE A 473     218.263  29.623 -11.375  1.00  2.270          C  
ATOM   7272  C   ILE A 473     218.001  31.074 -11.018  1.00  1.190          C  
ATOM   7273  O   ILE A 473     218.518  31.574 -10.020  1.00  1.030          O  
ATOM   7274  CB  ILE A 473     217.740  28.710 -10.245  1.00  3.480          C  
ATOM   7275  CG1 ILE A 473     217.932  27.216 -10.662  1.00  3.480          C  
ATOM   7276  CG2 ILE A 473     216.255  29.035  -9.942  1.00  3.480          C  
ATOM   7277  CD1 ILE A 473     217.676  26.204  -9.562  1.00  3.480          C  
ATOM   7278  H   ILE A 473     220.358  29.572 -10.902  1.00  3.640          H  
ATOM   7279  HA  ILE A 473     217.706  29.398 -12.283  1.00  2.720          H  
ATOM   7280  HB  ILE A 473     218.331  28.876  -9.346  1.00  4.180          H  
ATOM   7281 1HG1 ILE A 473     217.269  27.001 -11.497  1.00  4.180          H  
ATOM   7282 2HG1 ILE A 473     218.955  27.076 -10.993  1.00  4.180          H  
ATOM   7283 1HG2 ILE A 473     215.889  28.405  -9.140  1.00  4.180          H  
ATOM   7284 2HG2 ILE A 473     216.152  30.074  -9.634  1.00  4.180          H  
ATOM   7285 3HG2 ILE A 473     215.655  28.863 -10.836  1.00  4.180          H  
ATOM   7286 1HD1 ILE A 473     217.848  25.201  -9.953  1.00  4.180          H  
ATOM   7287 2HD1 ILE A 473     218.357  26.388  -8.729  1.00  4.180          H  
ATOM   7288 3HD1 ILE A 473     216.654  26.272  -9.209  1.00  4.180          H  
ATOM   7289  N   GLU A 474     217.137  31.714 -11.802  1.00  0.590          N  
ATOM   7290  CA  GLU A 474     216.759  33.111 -11.604  1.00  0.870          C  
ATOM   7291  C   GLU A 474     215.377  33.361 -12.218  1.00  2.010          C  
ATOM   7292  O   GLU A 474     214.942  32.639 -13.116  1.00  2.660          O  
ATOM   7293  CB  GLU A 474     217.838  34.049 -12.179  1.00  1.110          C  
ATOM   7294  CG  GLU A 474     217.612  35.568 -11.954  1.00  1.110          C  
ATOM   7295  CD  GLU A 474     217.451  35.982 -10.510  1.00  1.110          C  
ATOM   7296  OE1 GLU A 474     218.386  36.460  -9.921  1.00  1.110          O  
ATOM   7297  OE2 GLU A 474     216.355  35.805 -10.009  1.00  1.110          O  
ATOM   7298  H   GLU A 474     216.752  31.201 -12.585  1.00  0.710          H  
ATOM   7299  HA  GLU A 474     216.687  33.301 -10.532  1.00  1.040          H  
ATOM   7300 1HB  GLU A 474     218.805  33.796 -11.739  1.00  1.330          H  
ATOM   7301 2HB  GLU A 474     217.921  33.887 -13.253  1.00  1.330          H  
ATOM   7302 1HG  GLU A 474     218.476  36.087 -12.349  1.00  1.330          H  
ATOM   7303 2HG  GLU A 474     216.764  35.899 -12.514  1.00  1.330          H  
ATOM   7304  N   GLY A 475     214.700  34.403 -11.745  1.00  2.460          N  
ATOM   7305  CA  GLY A 475     213.363  34.782 -12.198  1.00  3.730          C  
ATOM   7306  C   GLY A 475     213.289  35.715 -13.412  1.00  4.760          C  
ATOM   7307  O   GLY A 475     212.205  36.211 -13.724  1.00  5.820          O  
ATOM   7308  H   GLY A 475     215.150  34.957 -11.009  1.00  2.950          H  
ATOM   7309 1HA  GLY A 475     212.804  33.872 -12.419  1.00  4.480          H  
ATOM   7310 2HA  GLY A 475     212.844  35.254 -11.365  1.00  4.480          H  
ATOM   7311  N   ARG A 476     214.412  35.992 -14.083  1.00  4.690          N  
ATOM   7312  CA  ARG A 476     214.384  36.935 -15.210  1.00  5.820          C  
ATOM   7313  C   ARG A 476     213.453  36.495 -16.329  1.00  6.280          C  
ATOM   7314  O   ARG A 476     212.806  37.334 -16.960  1.00  7.440          O  
ATOM   7315  CB  ARG A 476     215.754  37.160 -15.829  1.00  7.700          C  
ATOM   7316  CG  ARG A 476     216.725  37.986 -15.018  1.00  7.700          C  
ATOM   7317  CD  ARG A 476     217.891  38.417 -15.850  1.00  7.700          C  
ATOM   7318  NE  ARG A 476     218.652  37.277 -16.380  1.00  7.700          N  
ATOM   7319  CZ  ARG A 476     219.654  36.629 -15.742  1.00  7.700          C  
ATOM   7320  NH1 ARG A 476     220.030  36.991 -14.537  1.00  7.700          N  
ATOM   7321  NH2 ARG A 476     220.260  35.614 -16.341  1.00  7.700          N  
ATOM   7322  H   ARG A 476     215.278  35.554 -13.798  1.00  5.630          H  
ATOM   7323  HA  ARG A 476     214.033  37.895 -14.835  1.00  6.980          H  
ATOM   7324 1HB  ARG A 476     216.221  36.194 -16.011  1.00  9.240          H  
ATOM   7325 2HB  ARG A 476     215.634  37.648 -16.796  1.00  9.240          H  
ATOM   7326 1HG  ARG A 476     216.214  38.877 -14.648  1.00  9.240          H  
ATOM   7327 2HG  ARG A 476     217.091  37.413 -14.186  1.00  9.240          H  
ATOM   7328 1HD  ARG A 476     217.524  38.998 -16.698  1.00  9.240          H  
ATOM   7329 2HD  ARG A 476     218.557  39.040 -15.259  1.00  9.240          H  
ATOM   7330  HE  ARG A 476     218.412  36.953 -17.312  1.00  9.240          H  
ATOM   7331 1HH1 ARG A 476     219.578  37.760 -14.069  1.00  9.240          H  
ATOM   7332 2HH1 ARG A 476     220.775  36.490 -14.073  1.00  9.240          H  
ATOM   7333 1HH2 ARG A 476     219.976  35.329 -17.269  1.00  9.240          H  
ATOM   7334 2HH2 ARG A 476     221.009  35.122 -15.872  1.00  9.240          H  
ATOM   7335  N   GLU A 477     213.401  35.190 -16.598  1.00  5.500          N  
ATOM   7336  CA  GLU A 477     212.566  34.679 -17.673  1.00  6.020          C  
ATOM   7337  C   GLU A 477     211.097  34.921 -17.371  1.00  7.060          C  
ATOM   7338  O   GLU A 477     210.300  35.156 -18.284  1.00  7.940          O  
ATOM   7339  CB  GLU A 477     212.845  33.194 -17.895  1.00  8.220          C  
ATOM   7340  CG  GLU A 477     214.232  32.923 -18.478  1.00  8.220          C  
ATOM   7341  CD  GLU A 477     214.390  33.529 -19.840  1.00  8.220          C  
ATOM   7342  OE1 GLU A 477     213.557  33.266 -20.668  1.00  8.220          O  
ATOM   7343  OE2 GLU A 477     215.315  34.273 -20.048  1.00  8.220          O  
ATOM   7344  H   GLU A 477     213.960  34.552 -16.050  1.00  6.600          H  
ATOM   7345  HA  GLU A 477     212.814  35.217 -18.589  1.00  7.220          H  
ATOM   7346 1HB  GLU A 477     212.762  32.662 -16.946  1.00  9.860          H  
ATOM   7347 2HB  GLU A 477     212.099  32.779 -18.574  1.00  9.860          H  
ATOM   7348 1HG  GLU A 477     214.987  33.341 -17.812  1.00  9.860          H  
ATOM   7349 2HG  GLU A 477     214.390  31.847 -18.539  1.00  9.860          H  
ATOM   7350  N   LEU A 478     210.732  34.841 -16.092  1.00  7.020          N  
ATOM   7351  CA  LEU A 478     209.359  35.089 -15.694  1.00  8.110          C  
ATOM   7352  C   LEU A 478     209.063  36.579 -15.808  1.00  9.140          C  
ATOM   7353  O   LEU A 478     208.074  36.996 -16.413  1.00 10.310          O  
ATOM   7354  CB  LEU A 478     209.145  34.604 -14.255  1.00 10.920          C  
ATOM   7355  CG  LEU A 478     209.171  33.076 -14.027  1.00 10.920          C  
ATOM   7356  CD1 LEU A 478     209.210  32.823 -12.547  1.00 10.920          C  
ATOM   7357  CD2 LEU A 478     207.893  32.438 -14.625  1.00 10.920          C  
ATOM   7358  H   LEU A 478     211.424  34.633 -15.382  1.00  8.420          H  
ATOM   7359  HA  LEU A 478     208.690  34.562 -16.368  1.00  9.730          H  
ATOM   7360 1HB  LEU A 478     209.912  35.047 -13.626  1.00 13.100          H  
ATOM   7361 2HB  LEU A 478     208.179  34.968 -13.910  1.00 13.100          H  
ATOM   7362  HG  LEU A 478     210.056  32.641 -14.489  1.00 13.100          H  
ATOM   7363 1HD1 LEU A 478     209.218  31.751 -12.355  1.00 13.100          H  
ATOM   7364 2HD1 LEU A 478     210.104  33.275 -12.119  1.00 13.100          H  
ATOM   7365 3HD1 LEU A 478     208.335  33.268 -12.109  1.00 13.100          H  
ATOM   7366 1HD2 LEU A 478     207.901  31.366 -14.445  1.00 13.100          H  
ATOM   7367 2HD2 LEU A 478     207.015  32.875 -14.158  1.00 13.100          H  
ATOM   7368 3HD2 LEU A 478     207.839  32.613 -15.694  1.00 13.100          H  
ATOM   7369  N   GLN A 479     210.017  37.414 -15.393  1.00  8.860          N  
ATOM   7370  CA  GLN A 479     209.802  38.854 -15.457  1.00  9.970          C  
ATOM   7371  C   GLN A 479     209.526  39.281 -16.896  1.00 11.000          C  
ATOM   7372  O   GLN A 479     208.700  40.164 -17.141  1.00 11.390          O  
ATOM   7373  CB  GLN A 479     211.033  39.593 -14.931  1.00 13.510          C  
ATOM   7374  CG  GLN A 479     211.260  39.458 -13.436  1.00 13.510          C  
ATOM   7375  CD  GLN A 479     212.589  40.043 -13.011  1.00 13.510          C  
ATOM   7376  OE1 GLN A 479     213.464  40.272 -13.854  1.00 13.510          O  
ATOM   7377  NE2 GLN A 479     212.751  40.285 -11.717  1.00 13.510          N  
ATOM   7378  H   GLN A 479     210.851  37.038 -14.937  1.00 10.630          H  
ATOM   7379  HA  GLN A 479     208.937  39.107 -14.847  1.00 11.960          H  
ATOM   7380 1HB  GLN A 479     211.916  39.219 -15.441  1.00 16.220          H  
ATOM   7381 2HB  GLN A 479     210.948  40.651 -15.167  1.00 16.220          H  
ATOM   7382 1HG  GLN A 479     210.469  39.990 -12.914  1.00 16.220          H  
ATOM   7383 2HG  GLN A 479     211.240  38.411 -13.163  1.00 16.220          H  
ATOM   7384 1HE2 GLN A 479     213.612  40.672 -11.383  1.00 16.220          H  
ATOM   7385 2HE2 GLN A 479     212.015  40.082 -11.069  1.00 16.220          H  
ATOM   7386  N   ARG A 480     210.217  38.639 -17.838  1.00 11.490          N  
ATOM   7387  CA  ARG A 480     210.050  38.912 -19.251  1.00 12.440          C  
ATOM   7388  C   ARG A 480     208.757  38.304 -19.861  1.00 12.940          C  
ATOM   7389  O   ARG A 480     208.068  38.995 -20.618  1.00 13.640          O  
ATOM   7390  CB  ARG A 480     211.282  38.434 -20.016  1.00 17.040          C  
ATOM   7391  CG  ARG A 480     211.287  38.754 -21.512  1.00 17.040          C  
ATOM   7392  CD  ARG A 480     212.572  38.319 -22.205  1.00 17.040          C  
ATOM   7393  NE  ARG A 480     212.750  36.871 -22.156  1.00 17.040          N  
ATOM   7394  CZ  ARG A 480     212.088  35.994 -22.935  1.00 17.040          C  
ATOM   7395  NH1 ARG A 480     211.211  36.406 -23.826  1.00 17.040          N  
ATOM   7396  NH2 ARG A 480     212.266  34.698 -22.810  1.00 17.040          N  
ATOM   7397  H   ARG A 480     210.930  37.971 -17.533  1.00 13.790          H  
ATOM   7398  HA  ARG A 480     209.995  39.992 -19.370  1.00 14.930          H  
ATOM   7399 1HB  ARG A 480     212.174  38.871 -19.572  1.00 20.440          H  
ATOM   7400 2HB  ARG A 480     211.365  37.349 -19.906  1.00 20.440          H  
ATOM   7401 1HG  ARG A 480     210.444  38.251 -21.978  1.00 20.440          H  
ATOM   7402 2HG  ARG A 480     211.175  39.830 -21.648  1.00 20.440          H  
ATOM   7403 1HD  ARG A 480     212.568  38.638 -23.247  1.00 20.440          H  
ATOM   7404 2HD  ARG A 480     213.420  38.778 -21.695  1.00 20.440          H  
ATOM   7405  HE  ARG A 480     213.411  36.492 -21.477  1.00 20.440          H  
ATOM   7406 1HH1 ARG A 480     211.017  37.384 -23.957  1.00 20.440          H  
ATOM   7407 2HH1 ARG A 480     210.681  35.689 -24.337  1.00 20.440          H  
ATOM   7408 1HH2 ARG A 480     212.914  34.302 -22.111  1.00 20.440          H  
ATOM   7409 2HH2 ARG A 480     211.680  34.084 -23.379  1.00 20.440          H  
ATOM   7410  N   GLU A 481     208.438  37.015 -19.590  1.00 12.670          N  
ATOM   7411  CA  GLU A 481     207.272  36.377 -20.236  1.00 13.120          C  
ATOM   7412  C   GLU A 481     205.974  36.065 -19.447  1.00 13.770          C  
ATOM   7413  O   GLU A 481     204.939  35.929 -20.102  1.00 14.270          O  
ATOM   7414  CB  GLU A 481     207.677  35.060 -20.920  1.00 18.190          C  
ATOM   7415  CG  GLU A 481     208.629  35.215 -22.090  1.00 18.190          C  
ATOM   7416  CD  GLU A 481     208.938  33.893 -22.840  1.00 18.190          C  
ATOM   7417  OE1 GLU A 481     208.479  32.863 -22.411  1.00 18.190          O  
ATOM   7418  OE2 GLU A 481     209.631  33.944 -23.857  1.00 18.190          O  
ATOM   7419  H   GLU A 481     209.031  36.458 -18.967  1.00 15.200          H  
ATOM   7420  HA  GLU A 481     206.970  37.048 -21.037  1.00 15.740          H  
ATOM   7421 1HB  GLU A 481     208.161  34.414 -20.185  1.00 21.830          H  
ATOM   7422 2HB  GLU A 481     206.786  34.542 -21.273  1.00 21.830          H  
ATOM   7423 1HG  GLU A 481     208.217  35.940 -22.788  1.00 21.830          H  
ATOM   7424 2HG  GLU A 481     209.548  35.623 -21.687  1.00 21.830          H  
ATOM   7425  N   GLU A 482     206.001  35.898 -18.108  1.00 13.780          N  
ATOM   7426  CA  GLU A 482     204.816  35.426 -17.348  1.00 14.420          C  
ATOM   7427  C   GLU A 482     205.066  35.402 -15.825  1.00 13.930          C  
ATOM   7428  O   GLU A 482     206.197  35.341 -15.363  1.00 13.900          O  
ATOM   7429  CB  GLU A 482     204.410  34.005 -17.834  1.00 19.930          C  
ATOM   7430  CG  GLU A 482     203.145  33.370 -17.188  1.00 19.930          C  
ATOM   7431  CD  GLU A 482     201.882  34.189 -17.368  1.00 19.930          C  
ATOM   7432  OE1 GLU A 482     201.779  35.211 -16.709  1.00 19.930          O  
ATOM   7433  OE2 GLU A 482     201.030  33.800 -18.134  1.00 19.930          O  
ATOM   7434  H   GLU A 482     206.850  36.118 -17.585  1.00 16.540          H  
ATOM   7435  HA  GLU A 482     203.992  36.112 -17.540  1.00 17.300          H  
ATOM   7436 1HB  GLU A 482     204.234  33.999 -18.901  1.00 23.920          H  
ATOM   7437 2HB  GLU A 482     205.235  33.324 -17.646  1.00 23.920          H  
ATOM   7438 1HG  GLU A 482     202.983  32.414 -17.676  1.00 23.920          H  
ATOM   7439 2HG  GLU A 482     203.308  33.155 -16.141  1.00 23.920          H  
ATOM   7440  N   SER A 483     204.004  35.441 -15.036  1.00 13.550          N  
ATOM   7441  CA  SER A 483     204.142  35.374 -13.585  1.00 13.050          C  
ATOM   7442  C   SER A 483     204.532  33.958 -13.109  1.00 12.510          C  
ATOM   7443  O   SER A 483     204.341  32.985 -13.842  1.00 12.340          O  
ATOM   7444  CB  SER A 483     202.812  35.800 -12.955  1.00 18.470          C  
ATOM   7445  OG  SER A 483     201.799  34.870 -13.222  1.00 18.470          O  
ATOM   7446  H   SER A 483     203.076  35.489 -15.470  1.00 16.260          H  
ATOM   7447  HA  SER A 483     204.920  36.081 -13.302  1.00 15.660          H  
ATOM   7448 1HB  SER A 483     202.902  35.914 -11.890  1.00 22.160          H  
ATOM   7449 2HB  SER A 483     202.526  36.769 -13.356  1.00 22.160          H  
ATOM   7450  HG  SER A 483     201.013  35.195 -12.774  1.00 22.160          H  
ATOM   7451  N   PRO A 484     205.107  33.808 -11.896  1.00 12.260          N  
ATOM   7452  CA  PRO A 484     205.382  32.542 -11.234  1.00 11.740          C  
ATOM   7453  C   PRO A 484     204.094  31.870 -10.803  1.00 11.200          C  
ATOM   7454  O   PRO A 484     203.107  32.555 -10.529  1.00 11.230          O  
ATOM   7455  CB  PRO A 484     206.222  32.956 -10.020  1.00 17.610          C  
ATOM   7456  CG  PRO A 484     205.848  34.395  -9.766  1.00 17.610          C  
ATOM   7457  CD  PRO A 484     205.602  34.983 -11.141  1.00 17.610          C  
ATOM   7458  HA  PRO A 484     205.952  31.893 -11.915  1.00 14.090          H  
ATOM   7459 1HB  PRO A 484     205.956  32.307  -9.167  1.00 21.130          H  
ATOM   7460 2HB  PRO A 484     207.284  32.800 -10.200  1.00 21.130          H  
ATOM   7461 1HG  PRO A 484     204.946  34.434  -9.132  1.00 21.130          H  
ATOM   7462 2HG  PRO A 484     206.650  34.911  -9.215  1.00 21.130          H  
ATOM   7463 1HD  PRO A 484     204.871  35.767 -11.030  1.00 21.130          H  
ATOM   7464 2HD  PRO A 484     206.540  35.350 -11.587  1.00 21.130          H  
ATOM   7465  N   THR A 485     204.125  30.550 -10.672  1.00 10.740          N  
ATOM   7466  CA  THR A 485     202.978  29.808 -10.176  1.00 10.180          C  
ATOM   7467  C   THR A 485     202.621  30.245  -8.765  1.00  9.940          C  
ATOM   7468  O   THR A 485     203.481  30.305  -7.885  1.00  9.860          O  
ATOM   7469  CB  THR A 485     203.246  28.285 -10.177  1.00 14.480          C  
ATOM   7470  OG1 THR A 485     203.564  27.856 -11.512  1.00 14.480          O  
ATOM   7471  CG2 THR A 485     201.994  27.524  -9.687  1.00 14.480          C  
ATOM   7472  H   THR A 485     204.952  30.033 -10.932  1.00 12.890          H  
ATOM   7473  HA  THR A 485     202.126  30.013 -10.824  1.00 12.220          H  
ATOM   7474  HB  THR A 485     204.086  28.063  -9.522  1.00 17.370          H  
ATOM   7475  HG1 THR A 485     203.882  26.947 -11.490  1.00 17.370          H  
ATOM   7476 1HG2 THR A 485     202.196  26.456  -9.701  1.00 17.370          H  
ATOM   7477 2HG2 THR A 485     201.736  27.816  -8.667  1.00 17.370          H  
ATOM   7478 3HG2 THR A 485     201.155  27.740 -10.344  1.00 17.370          H  
ATOM   7479  N   GLY A 486     201.341  30.534  -8.563  1.00  9.890          N  
ATOM   7480  CA  GLY A 486     200.816  30.959  -7.275  1.00  9.830          C  
ATOM   7481  C   GLY A 486     200.233  29.780  -6.489  1.00  9.400          C  
ATOM   7482  O   GLY A 486     200.930  29.192  -5.663  1.00  8.620          O  
ATOM   7483  H   GLY A 486     200.725  30.466  -9.359  1.00 11.870          H  
ATOM   7484 1HA  GLY A 486     201.624  31.410  -6.697  1.00 11.800          H  
ATOM   7485 2HA  GLY A 486     200.071  31.739  -7.414  1.00 11.800          H  
ATOM   7486  N   PRO A 487     198.957  29.424  -6.710  1.00  9.970          N  
ATOM   7487  CA  PRO A 487     198.243  28.377  -6.010  1.00  9.870          C  
ATOM   7488  C   PRO A 487     198.834  27.001  -6.302  1.00  8.920          C  
ATOM   7489  O   PRO A 487     199.330  26.789  -7.411  1.00  8.550          O  
ATOM   7490  CB  PRO A 487     196.838  28.473  -6.605  1.00 14.800          C  
ATOM   7491  CG  PRO A 487     197.026  29.124  -7.951  1.00 14.800          C  
ATOM   7492  CD  PRO A 487     198.177  30.087  -7.761  1.00 14.800          C  
ATOM   7493  HA  PRO A 487     198.231  28.635  -4.954  1.00 11.840          H  
ATOM   7494 1HB  PRO A 487     196.418  27.459  -6.680  1.00 17.770          H  
ATOM   7495 2HB  PRO A 487     196.181  29.029  -5.958  1.00 17.770          H  
ATOM   7496 1HG  PRO A 487     197.255  28.348  -8.701  1.00 17.770          H  
ATOM   7497 2HG  PRO A 487     196.094  29.614  -8.274  1.00 17.770          H  
ATOM   7498 1HD  PRO A 487     198.726  30.152  -8.697  1.00 17.770          H  
ATOM   7499 2HD  PRO A 487     197.814  31.072  -7.411  1.00 17.770          H  
ATOM   7500  N   PRO A 488     198.781  26.052  -5.348  1.00  8.570          N  
ATOM   7501  CA  PRO A 488     199.147  24.661  -5.514  1.00  7.820          C  
ATOM   7502  C   PRO A 488     198.283  24.024  -6.579  1.00  8.270          C  
ATOM   7503  O   PRO A 488     197.096  24.336  -6.672  1.00  8.130          O  
ATOM   7504  CB  PRO A 488     198.857  24.050  -4.138  1.00 11.730          C  
ATOM   7505  CG  PRO A 488     198.897  25.209  -3.179  1.00 11.730          C  
ATOM   7506  CD  PRO A 488     198.382  26.397  -3.963  1.00 11.730          C  
ATOM   7507  HA  PRO A 488     200.219  24.596  -5.777  1.00  9.380          H  
ATOM   7508 1HB  PRO A 488     197.874  23.545  -4.152  1.00 14.080          H  
ATOM   7509 2HB  PRO A 488     199.604  23.278  -3.900  1.00 14.080          H  
ATOM   7510 1HG  PRO A 488     198.282  24.986  -2.291  1.00 14.080          H  
ATOM   7511 2HG  PRO A 488     199.927  25.361  -2.819  1.00 14.080          H  
ATOM   7512 1HD  PRO A 488     197.287  26.512  -3.876  1.00 14.080          H  
ATOM   7513 2HD  PRO A 488     198.943  27.260  -3.580  1.00 14.080          H  
ATOM   7514  N   GLY A 489     198.814  23.037  -7.288  1.00  8.930          N  
ATOM   7515  CA  GLY A 489     198.058  22.328  -8.324  1.00  9.660          C  
ATOM   7516  C   GLY A 489     196.674  21.819  -7.893  1.00  9.400          C  
ATOM   7517  O   GLY A 489     195.739  21.807  -8.706  1.00  9.700          O  
ATOM   7518  H   GLY A 489     199.789  22.804  -7.149  1.00 10.720          H  
ATOM   7519 1HA  GLY A 489     197.938  22.993  -9.179  1.00 11.590          H  
ATOM   7520 2HA  GLY A 489     198.655  21.487  -8.677  1.00 11.590          H  
ATOM   7521  N   SER A 490     196.530  21.421  -6.621  1.00  8.980          N  
ATOM   7522  CA  SER A 490     195.290  20.880  -6.067  1.00  8.880          C  
ATOM   7523  C   SER A 490     194.111  21.847  -6.104  1.00  8.840          C  
ATOM   7524  O   SER A 490     192.953  21.412  -6.008  1.00  9.730          O  
ATOM   7525  CB  SER A 490     195.508  20.437  -4.630  1.00 12.470          C  
ATOM   7526  OG  SER A 490     195.749  21.534  -3.788  1.00 12.470          O  
ATOM   7527  H   SER A 490     197.326  21.453  -5.995  1.00 10.780          H  
ATOM   7528  HA  SER A 490     195.018  20.002  -6.653  1.00 10.660          H  
ATOM   7529 1HB  SER A 490     194.630  19.895  -4.278  1.00 14.970          H  
ATOM   7530 2HB  SER A 490     196.353  19.753  -4.583  1.00 14.970          H  
ATOM   7531  HG  SER A 490     195.803  21.166  -2.881  1.00 14.970          H  
ATOM   7532  N   ILE A 491     194.379  23.147  -6.295  1.00  7.870          N  
ATOM   7533  CA  ILE A 491     193.341  24.173  -6.340  1.00  7.700          C  
ATOM   7534  C   ILE A 491     192.311  23.866  -7.413  1.00  8.850          C  
ATOM   7535  O   ILE A 491     191.157  24.286  -7.301  1.00  9.080          O  
ATOM   7536  CB  ILE A 491     193.926  25.590  -6.617  1.00 10.850          C  
ATOM   7537  CG1 ILE A 491     192.837  26.669  -6.251  1.00 10.850          C  
ATOM   7538  CG2 ILE A 491     194.395  25.740  -8.104  1.00 10.850          C  
ATOM   7539  CD1 ILE A 491     193.291  28.091  -6.213  1.00 10.850          C  
ATOM   7540  H   ILE A 491     195.358  23.435  -6.395  1.00  9.440          H  
ATOM   7541  HA  ILE A 491     192.837  24.190  -5.376  1.00  9.240          H  
ATOM   7542  HB  ILE A 491     194.787  25.740  -5.963  1.00 13.020          H  
ATOM   7543 1HG1 ILE A 491     192.005  26.611  -6.952  1.00 13.020          H  
ATOM   7544 2HG1 ILE A 491     192.489  26.439  -5.264  1.00 13.020          H  
ATOM   7545 1HG2 ILE A 491     194.820  26.721  -8.265  1.00 13.020          H  
ATOM   7546 2HG2 ILE A 491     195.157  24.988  -8.321  1.00 13.020          H  
ATOM   7547 3HG2 ILE A 491     193.561  25.619  -8.786  1.00 13.020          H  
ATOM   7548 1HD1 ILE A 491     192.460  28.722  -5.908  1.00 13.020          H  
ATOM   7549 2HD1 ILE A 491     194.075  28.175  -5.512  1.00 13.020          H  
ATOM   7550 3HD1 ILE A 491     193.637  28.411  -7.189  1.00 13.020          H  
ATOM   7551  N   ARG A 492     192.723  23.123  -8.446  1.00  9.640          N  
ATOM   7552  CA  ARG A 492     191.863  22.776  -9.557  1.00 10.840          C  
ATOM   7553  C   ARG A 492     190.614  21.991  -9.151  1.00 11.750          C  
ATOM   7554  O   ARG A 492     189.625  21.996  -9.892  1.00 12.550          O  
ATOM   7555  CB  ARG A 492     192.628  21.958 -10.585  1.00 14.700          C  
ATOM   7556  CG  ARG A 492     193.021  20.546 -10.152  1.00 14.700          C  
ATOM   7557  CD  ARG A 492     193.919  19.917 -11.150  1.00 14.700          C  
ATOM   7558  NE  ARG A 492     194.269  18.539 -10.804  1.00 14.700          N  
ATOM   7559  CZ  ARG A 492     195.269  18.155  -9.976  1.00 14.700          C  
ATOM   7560  NH1 ARG A 492     196.030  19.040  -9.380  1.00 14.700          N  
ATOM   7561  NH2 ARG A 492     195.482  16.862  -9.769  1.00 14.700          N  
ATOM   7562  H   ARG A 492     193.701  22.806  -8.452  1.00 11.570          H  
ATOM   7563  HA  ARG A 492     191.566  23.700 -10.040  1.00 13.010          H  
ATOM   7564 1HB  ARG A 492     192.039  21.875 -11.497  1.00 17.640          H  
ATOM   7565 2HB  ARG A 492     193.550  22.482 -10.835  1.00 17.640          H  
ATOM   7566 1HG  ARG A 492     193.521  20.579  -9.186  1.00 17.640          H  
ATOM   7567 2HG  ARG A 492     192.131  19.924 -10.076  1.00 17.640          H  
ATOM   7568 1HD  ARG A 492     193.417  19.904 -12.117  1.00 17.640          H  
ATOM   7569 2HD  ARG A 492     194.837  20.499 -11.234  1.00 17.640          H  
ATOM   7570  HE  ARG A 492     193.719  17.808 -11.235  1.00 17.640          H  
ATOM   7571 1HH1 ARG A 492     195.866  20.048  -9.518  1.00 17.640          H  
ATOM   7572 2HH1 ARG A 492     196.775  18.735  -8.771  1.00 17.640          H  
ATOM   7573 1HH2 ARG A 492     194.900  16.172 -10.226  1.00 17.640          H  
ATOM   7574 2HH2 ARG A 492     196.226  16.562  -9.156  1.00 17.640          H  
ATOM   7575  N   THR A 493     190.651  21.299  -8.001  1.00 11.760          N  
ATOM   7576  CA  THR A 493     189.513  20.482  -7.587  1.00 12.830          C  
ATOM   7577  C   THR A 493     188.294  21.335  -7.328  1.00 12.700          C  
ATOM   7578  O   THR A 493     187.237  21.159  -7.943  1.00 13.550          O  
ATOM   7579  CB  THR A 493     189.837  19.713  -6.281  1.00 17.530          C  
ATOM   7580  OG1 THR A 493     190.942  18.828  -6.506  1.00 17.530          O  
ATOM   7581  CG2 THR A 493     188.605  18.909  -5.803  1.00 17.530          C  
ATOM   7582  H   THR A 493     191.481  21.355  -7.406  1.00 14.110          H  
ATOM   7583  HA  THR A 493     189.283  19.773  -8.382  1.00 15.400          H  
ATOM   7584  HB  THR A 493     190.117  20.423  -5.504  1.00 21.040          H  
ATOM   7585  HG1 THR A 493     191.749  19.354  -6.596  1.00 21.040          H  
ATOM   7586 1HG2 THR A 493     188.855  18.381  -4.886  1.00 21.040          H  
ATOM   7587 2HG2 THR A 493     187.768  19.571  -5.606  1.00 21.040          H  
ATOM   7588 3HG2 THR A 493     188.325  18.193  -6.570  1.00 21.040          H  
ATOM   7589  N   TRP A 494     188.452  22.304  -6.450  1.00 11.620          N  
ATOM   7590  CA  TRP A 494     187.340  23.140  -6.103  1.00 11.440          C  
ATOM   7591  C   TRP A 494     187.177  24.290  -7.092  1.00 11.220          C  
ATOM   7592  O   TRP A 494     186.076  24.805  -7.287  1.00 11.690          O  
ATOM   7593  CB  TRP A 494     187.475  23.551  -4.659  1.00 16.090          C  
ATOM   7594  CG  TRP A 494     187.372  22.394  -3.773  1.00 16.090          C  
ATOM   7595  CD1 TRP A 494     188.375  21.886  -3.030  1.00 16.090          C  
ATOM   7596  CD2 TRP A 494     186.227  21.530  -3.549  1.00 16.090          C  
ATOM   7597  NE1 TRP A 494     187.948  20.774  -2.357  1.00 16.090          N  
ATOM   7598  CE2 TRP A 494     186.639  20.539  -2.668  1.00 16.090          C  
ATOM   7599  CE3 TRP A 494     184.912  21.516  -4.024  1.00 16.090          C  
ATOM   7600  CZ2 TRP A 494     185.791  19.534  -2.246  1.00 16.090          C  
ATOM   7601  CZ3 TRP A 494     184.058  20.509  -3.603  1.00 16.090          C  
ATOM   7602  CH2 TRP A 494     184.490  19.538  -2.734  1.00 16.090          C  
ATOM   7603  H   TRP A 494     189.340  22.409  -5.980  1.00 13.940          H  
ATOM   7604  HA  TRP A 494     186.450  22.539  -6.162  1.00 13.730          H  
ATOM   7605 1HB  TRP A 494     188.442  23.958  -4.510  1.00 19.310          H  
ATOM   7606 2HB  TRP A 494     186.765  24.269  -4.397  1.00 19.310          H  
ATOM   7607  HD1 TRP A 494     189.383  22.300  -2.970  1.00 19.310          H  
ATOM   7608  HE1 TRP A 494     188.516  20.218  -1.728  1.00 19.310          H  
ATOM   7609  HE3 TRP A 494     184.563  22.280  -4.704  1.00 19.310          H  
ATOM   7610  HZ2 TRP A 494     186.121  18.766  -1.558  1.00 19.310          H  
ATOM   7611  HZ3 TRP A 494     183.036  20.509  -3.981  1.00 19.310          H  
ATOM   7612  HH2 TRP A 494     183.805  18.760  -2.415  1.00 19.310          H  
ATOM   7613  N   PHE A 495     188.244  24.627  -7.824  1.00 10.670          N  
ATOM   7614  CA  PHE A 495     188.167  25.656  -8.850  1.00 10.640          C  
ATOM   7615  C   PHE A 495     187.040  25.258  -9.811  1.00 12.020          C  
ATOM   7616  O   PHE A 495     186.159  26.054 -10.133  1.00 12.190          O  
ATOM   7617  CB  PHE A 495     189.480  25.687  -9.631  1.00 14.910          C  
ATOM   7618  CG  PHE A 495     189.660  26.718 -10.686  1.00 14.910          C  
ATOM   7619  CD1 PHE A 495     190.362  27.864 -10.390  1.00 14.910          C  
ATOM   7620  CD2 PHE A 495     189.154  26.561 -11.966  1.00 14.910          C  
ATOM   7621  CE1 PHE A 495     190.580  28.822 -11.340  1.00 14.910          C  
ATOM   7622  CE2 PHE A 495     189.363  27.527 -12.928  1.00 14.910          C  
ATOM   7623  CZ  PHE A 495     190.085  28.656 -12.615  1.00 14.910          C  
ATOM   7624  H   PHE A 495     189.162  24.217  -7.641  1.00 12.800          H  
ATOM   7625  HA  PHE A 495     187.950  26.620  -8.393  1.00 12.770          H  
ATOM   7626 1HB  PHE A 495     190.295  25.809  -8.931  1.00 17.890          H  
ATOM   7627 2HB  PHE A 495     189.603  24.728 -10.101  1.00 17.890          H  
ATOM   7628  HD1 PHE A 495     190.769  27.993  -9.383  1.00 17.890          H  
ATOM   7629  HD2 PHE A 495     188.592  25.666 -12.212  1.00 17.890          H  
ATOM   7630  HE1 PHE A 495     191.153  29.718 -11.076  1.00 17.890          H  
ATOM   7631  HE2 PHE A 495     188.963  27.398 -13.933  1.00 17.890          H  
ATOM   7632  HZ  PHE A 495     190.261  29.419 -13.372  1.00 17.890          H  
ATOM   7633  N   GLN A 496     187.080  23.992 -10.263  1.00 13.010          N  
ATOM   7634  CA  GLN A 496     186.074  23.473 -11.175  1.00 14.370          C  
ATOM   7635  C   GLN A 496     184.730  23.125 -10.505  1.00 14.870          C  
ATOM   7636  O   GLN A 496     183.678  23.275 -11.129  1.00 15.670          O  
ATOM   7637  CB  GLN A 496     186.613  22.216 -11.864  1.00 19.570          C  
ATOM   7638  CG  GLN A 496     187.807  22.436 -12.809  1.00 19.570          C  
ATOM   7639  CD  GLN A 496     187.490  23.346 -13.975  1.00 19.570          C  
ATOM   7640  OE1 GLN A 496     186.369  23.344 -14.484  1.00 19.570          O  
ATOM   7641  NE2 GLN A 496     188.477  24.110 -14.427  1.00 19.570          N  
ATOM   7642  H   GLN A 496     187.856  23.380  -9.987  1.00 15.610          H  
ATOM   7643  HA  GLN A 496     185.878  24.236 -11.928  1.00 17.240          H  
ATOM   7644 1HB  GLN A 496     186.943  21.514 -11.091  1.00 23.490          H  
ATOM   7645 2HB  GLN A 496     185.815  21.733 -12.423  1.00 23.490          H  
ATOM   7646 1HG  GLN A 496     188.623  22.885 -12.239  1.00 23.490          H  
ATOM   7647 2HG  GLN A 496     188.120  21.471 -13.204  1.00 23.490          H  
ATOM   7648 1HE2 GLN A 496     188.322  24.720 -15.206  1.00 23.490          H  
ATOM   7649 2HE2 GLN A 496     189.382  24.071 -13.997  1.00 23.490          H  
ATOM   7650  N   ARG A 497     184.757  22.651  -9.251  1.00 14.520          N  
ATOM   7651  CA  ARG A 497     183.530  22.235  -8.568  1.00 15.170          C  
ATOM   7652  C   ARG A 497     182.653  23.345  -7.955  1.00 14.630          C  
ATOM   7653  O   ARG A 497     181.442  23.150  -7.858  1.00 15.390          O  
ATOM   7654  CB  ARG A 497     183.855  21.231  -7.483  1.00 20.980          C  
ATOM   7655  CG  ARG A 497     184.316  19.873  -7.971  1.00 20.980          C  
ATOM   7656  CD  ARG A 497     184.696  18.997  -6.845  1.00 20.980          C  
ATOM   7657  NE  ARG A 497     185.176  17.710  -7.303  1.00 20.980          N  
ATOM   7658  CZ  ARG A 497     185.657  16.729  -6.511  1.00 20.980          C  
ATOM   7659  NH1 ARG A 497     185.721  16.888  -5.206  1.00 20.980          N  
ATOM   7660  NH2 ARG A 497     186.070  15.594  -7.056  1.00 20.980          N  
ATOM   7661  H   ARG A 497     185.657  22.504  -8.786  1.00 17.420          H  
ATOM   7662  HA  ARG A 497     182.921  21.716  -9.307  1.00 18.200          H  
ATOM   7663 1HB  ARG A 497     184.640  21.619  -6.892  1.00 25.170          H  
ATOM   7664 2HB  ARG A 497     182.994  21.089  -6.837  1.00 25.170          H  
ATOM   7665 1HG  ARG A 497     183.509  19.392  -8.519  1.00 25.170          H  
ATOM   7666 2HG  ARG A 497     185.174  19.986  -8.628  1.00 25.170          H  
ATOM   7667 1HD  ARG A 497     185.487  19.479  -6.275  1.00 25.170          H  
ATOM   7668 2HD  ARG A 497     183.829  18.834  -6.206  1.00 25.170          H  
ATOM   7669  HE  ARG A 497     185.150  17.533  -8.300  1.00 25.170          H  
ATOM   7670 1HH1 ARG A 497     185.411  17.752  -4.783  1.00 25.170          H  
ATOM   7671 2HH1 ARG A 497     186.085  16.146  -4.626  1.00 25.170          H  
ATOM   7672 1HH2 ARG A 497     186.023  15.466  -8.058  1.00 25.170          H  
ATOM   7673 2HH2 ARG A 497     186.431  14.852  -6.474  1.00 25.170          H  
ATOM   7674  N   ILE A 498     183.225  24.475  -7.512  1.00 13.370          N  
ATOM   7675  CA  ILE A 498     182.426  25.525  -6.869  1.00 12.810          C  
ATOM   7676  C   ILE A 498     181.895  26.554  -7.905  1.00 12.900          C  
ATOM   7677  O   ILE A 498     182.680  27.359  -8.418  1.00 12.260          O  
ATOM   7678  CB  ILE A 498     183.265  26.304  -5.836  1.00 18.160          C  
ATOM   7679  CG1 ILE A 498     183.801  25.382  -4.752  1.00 18.160          C  
ATOM   7680  CG2 ILE A 498     182.391  27.400  -5.192  1.00 18.160          C  
ATOM   7681  CD1 ILE A 498     184.864  26.055  -3.890  1.00 18.160          C  
ATOM   7682  H   ILE A 498     184.242  24.588  -7.583  1.00 16.040          H  
ATOM   7683  HA  ILE A 498     181.628  25.047  -6.326  1.00 15.370          H  
ATOM   7684  HB  ILE A 498     184.123  26.745  -6.336  1.00 21.790          H  
ATOM   7685 1HG1 ILE A 498     182.981  25.048  -4.119  1.00 21.790          H  
ATOM   7686 2HG1 ILE A 498     184.253  24.512  -5.223  1.00 21.790          H  
ATOM   7687 1HG2 ILE A 498     182.944  27.964  -4.482  1.00 21.790          H  
ATOM   7688 2HG2 ILE A 498     182.047  28.060  -5.938  1.00 21.790          H  
ATOM   7689 3HG2 ILE A 498     181.543  26.937  -4.692  1.00 21.790          H  
ATOM   7690 1HD1 ILE A 498     185.236  25.366  -3.153  1.00 21.790          H  
ATOM   7691 2HD1 ILE A 498     185.672  26.354  -4.539  1.00 21.790          H  
ATOM   7692 3HD1 ILE A 498     184.490  26.914  -3.383  1.00 21.790          H  
ATOM   7693  N   PRO A 499     180.555  26.656  -8.130  1.00 13.680          N  
ATOM   7694  CA  PRO A 499     179.898  27.514  -9.120  1.00 13.960          C  
ATOM   7695  C   PRO A 499     180.172  29.007  -8.965  1.00 13.800          C  
ATOM   7696  O   PRO A 499     179.976  29.772  -9.899  1.00 13.800          O  
ATOM   7697  CB  PRO A 499     178.405  27.265  -8.857  1.00 20.940          C  
ATOM   7698  CG  PRO A 499     178.337  25.918  -8.208  1.00 20.940          C  
ATOM   7699  CD  PRO A 499     179.582  25.823  -7.362  1.00 20.940          C  
ATOM   7700  HA  PRO A 499     180.185  27.177 -10.127  1.00 16.750          H  
ATOM   7701 1HB  PRO A 499     177.993  28.068  -8.225  1.00 25.130          H  
ATOM   7702 2HB  PRO A 499     177.853  27.302  -9.808  1.00 25.130          H  
ATOM   7703 1HG  PRO A 499     177.414  25.830  -7.613  1.00 25.130          H  
ATOM   7704 2HG  PRO A 499     178.293  25.133  -8.977  1.00 25.130          H  
ATOM   7705 1HD  PRO A 499     179.418  26.228  -6.348  1.00 25.130          H  
ATOM   7706 2HD  PRO A 499     179.835  24.770  -7.361  1.00 25.130          H  
ATOM   7707  N   LEU A 500     180.586  29.421  -7.772  1.00 13.740          N  
ATOM   7708  CA  LEU A 500     180.866  30.815  -7.467  1.00 13.580          C  
ATOM   7709  C   LEU A 500     181.788  31.501  -8.463  1.00 13.100          C  
ATOM   7710  O   LEU A 500     181.593  32.685  -8.747  1.00 13.380          O  
ATOM   7711  CB  LEU A 500     181.498  30.950  -6.069  1.00 19.080          C  
ATOM   7712  CG  LEU A 500     181.813  32.413  -5.564  1.00 19.080          C  
ATOM   7713  CD1 LEU A 500     180.525  33.234  -5.444  1.00 19.080          C  
ATOM   7714  CD2 LEU A 500     182.534  32.332  -4.205  1.00 19.080          C  
ATOM   7715  H   LEU A 500     180.724  28.744  -7.047  1.00 16.490          H  
ATOM   7716  HA  LEU A 500     179.915  31.337  -7.478  1.00 16.300          H  
ATOM   7717 1HB  LEU A 500     180.851  30.470  -5.339  1.00 22.890          H  
ATOM   7718 2HB  LEU A 500     182.447  30.421  -6.087  1.00 22.890          H  
ATOM   7719  HG  LEU A 500     182.447  32.919  -6.286  1.00 22.890          H  
ATOM   7720 1HD1 LEU A 500     180.772  34.242  -5.102  1.00 22.890          H  
ATOM   7721 2HD1 LEU A 500     180.032  33.311  -6.409  1.00 22.890          H  
ATOM   7722 3HD1 LEU A 500     179.852  32.766  -4.729  1.00 22.890          H  
ATOM   7723 1HD2 LEU A 500     182.764  33.340  -3.855  1.00 22.890          H  
ATOM   7724 2HD2 LEU A 500     181.898  31.833  -3.475  1.00 22.890          H  
ATOM   7725 3HD2 LEU A 500     183.451  31.785  -4.310  1.00 22.890          H  
ATOM   7726  N   GLY A 501     182.824  30.807  -8.946  1.00 12.350          N  
ATOM   7727  CA  GLY A 501     183.780  31.481  -9.813  1.00 11.740          C  
ATOM   7728  C   GLY A 501     185.150  30.848  -9.769  1.00 11.590          C  
ATOM   7729  O   GLY A 501     185.311  29.716  -9.321  1.00 11.760          O  
ATOM   7730  H   GLY A 501     182.935  29.806  -8.734  1.00 14.820          H  
ATOM   7731 1HA  GLY A 501     183.427  31.479 -10.837  1.00 14.090          H  
ATOM   7732 2HA  GLY A 501     183.857  32.518  -9.504  1.00 14.090          H  
ATOM   7733  N   TRP A 502     186.124  31.533 -10.356  1.00 11.410          N  
ATOM   7734  CA  TRP A 502     187.478  30.993 -10.398  1.00 11.260          C  
ATOM   7735  C   TRP A 502     188.184  31.335  -9.110  1.00 10.270          C  
ATOM   7736  O   TRP A 502     188.133  32.474  -8.642  1.00  9.730          O  
ATOM   7737  CB  TRP A 502     188.280  31.566 -11.552  1.00 15.820          C  
ATOM   7738  CG  TRP A 502     187.833  31.155 -12.888  1.00 15.820          C  
ATOM   7739  CD1 TRP A 502     186.754  30.391 -13.216  1.00 15.820          C  
ATOM   7740  CD2 TRP A 502     188.471  31.501 -14.124  1.00 15.820          C  
ATOM   7741  NE1 TRP A 502     186.681  30.247 -14.568  1.00 15.820          N  
ATOM   7742  CE2 TRP A 502     187.725  30.919 -15.142  1.00 15.820          C  
ATOM   7743  CE3 TRP A 502     189.606  32.251 -14.445  1.00 15.820          C  
ATOM   7744  CZ2 TRP A 502     188.068  31.062 -16.469  1.00 15.820          C  
ATOM   7745  CZ3 TRP A 502     189.950  32.397 -15.775  1.00 15.820          C  
ATOM   7746  CH2 TRP A 502     189.200  31.817 -16.762  1.00 15.820          C  
ATOM   7747  H   TRP A 502     185.904  32.469 -10.707  1.00 13.690          H  
ATOM   7748  HA  TRP A 502     187.437  29.907 -10.493  1.00 13.510          H  
ATOM   7749 1HB  TRP A 502     188.286  32.608 -11.510  1.00 18.990          H  
ATOM   7750 2HB  TRP A 502     189.305  31.269 -11.439  1.00 18.990          H  
ATOM   7751  HD1 TRP A 502     186.048  29.954 -12.513  1.00 18.990          H  
ATOM   7752  HE1 TRP A 502     185.972  29.725 -15.067  1.00 18.990          H  
ATOM   7753  HE3 TRP A 502     190.208  32.715 -13.661  1.00 18.990          H  
ATOM   7754  HZ2 TRP A 502     187.484  30.607 -17.270  1.00 18.990          H  
ATOM   7755  HZ3 TRP A 502     190.835  32.983 -16.017  1.00 18.990          H  
ATOM   7756  HH2 TRP A 502     189.499  31.950 -17.801  1.00 18.990          H  
ATOM   7757  N   PHE A 503     188.906  30.388  -8.561  1.00 10.120          N  
ATOM   7758  CA  PHE A 503     189.626  30.649  -7.335  1.00  9.300          C  
ATOM   7759  C   PHE A 503     191.101  30.723  -7.569  1.00  9.210          C  
ATOM   7760  O   PHE A 503     191.684  29.895  -8.270  1.00  9.810          O  
ATOM   7761  CB  PHE A 503     189.308  29.571  -6.320  1.00 13.350          C  
ATOM   7762  CG  PHE A 503     187.903  29.650  -5.829  1.00 13.350          C  
ATOM   7763  CD1 PHE A 503     186.846  29.201  -6.603  1.00 13.350          C  
ATOM   7764  CD2 PHE A 503     187.633  30.128  -4.570  1.00 13.350          C  
ATOM   7765  CE1 PHE A 503     185.579  29.258  -6.145  1.00 13.350          C  
ATOM   7766  CE2 PHE A 503     186.342  30.161  -4.100  1.00 13.350          C  
ATOM   7767  CZ  PHE A 503     185.322  29.729  -4.908  1.00 13.350          C  
ATOM   7768  H   PHE A 503     188.931  29.466  -8.974  1.00 12.140          H  
ATOM   7769  HA  PHE A 503     189.303  31.609  -6.930  1.00 11.160          H  
ATOM   7770 1HB  PHE A 503     189.476  28.583  -6.757  1.00 16.020          H  
ATOM   7771 2HB  PHE A 503     189.978  29.669  -5.464  1.00 16.020          H  
ATOM   7772  HD1 PHE A 503     187.016  28.803  -7.603  1.00 16.020          H  
ATOM   7773  HD2 PHE A 503     188.455  30.471  -3.948  1.00 16.020          H  
ATOM   7774  HE1 PHE A 503     184.765  28.913  -6.793  1.00 16.020          H  
ATOM   7775  HE2 PHE A 503     186.130  30.539  -3.094  1.00 16.020          H  
ATOM   7776  HZ  PHE A 503     184.310  29.760  -4.571  1.00 16.020          H  
ATOM   7777  N   HIS A 504     191.719  31.676  -6.908  1.00  8.560          N  
ATOM   7778  CA  HIS A 504     193.141  31.848  -6.990  1.00  8.490          C  
ATOM   7779  C   HIS A 504     193.686  32.045  -5.589  1.00  7.880          C  
ATOM   7780  O   HIS A 504     193.006  32.586  -4.709  1.00  7.380          O  
ATOM   7781  CB  HIS A 504     193.426  33.062  -7.866  1.00 11.910          C  
ATOM   7782  CG  HIS A 504     192.806  32.936  -9.245  1.00 11.910          C  
ATOM   7783  ND1 HIS A 504     193.415  32.267 -10.286  1.00 11.910          N  
ATOM   7784  CD2 HIS A 504     191.610  33.373  -9.724  1.00 11.910          C  
ATOM   7785  CE1 HIS A 504     192.623  32.305 -11.349  1.00 11.910          C  
ATOM   7786  NE2 HIS A 504     191.528  32.970 -11.034  1.00 11.910          N  
ATOM   7787  H   HIS A 504     191.163  32.362  -6.390  1.00 10.270          H  
ATOM   7788  HA  HIS A 504     193.610  30.968  -7.425  1.00 10.190          H  
ATOM   7789 1HB  HIS A 504     193.019  33.950  -7.386  1.00 14.300          H  
ATOM   7790 2HB  HIS A 504     194.501  33.196  -7.969  1.00 14.300          H  
ATOM   7791  HD1 HIS A 504     194.381  32.018 -10.336  1.00 14.300          H  
ATOM   7792  HD2 HIS A 504     190.789  33.931  -9.266  1.00 14.300          H  
ATOM   7793  HE1 HIS A 504     192.923  31.830 -12.282  1.00 14.300          H  
ATOM   7794  N   CYS A 505     194.907  31.597  -5.355  1.00  8.030          N  
ATOM   7795  CA  CYS A 505     195.485  31.806  -4.040  1.00  7.620          C  
ATOM   7796  C   CYS A 505     196.614  32.794  -4.021  1.00  7.660          C  
ATOM   7797  O   CYS A 505     197.425  32.890  -4.947  1.00  7.740          O  
ATOM   7798  CB  CYS A 505     196.032  30.521  -3.425  1.00 10.830          C  
ATOM   7799  SG  CYS A 505     194.821  29.249  -3.091  1.00 10.830          S  
ATOM   7800  H   CYS A 505     195.431  31.150  -6.093  1.00  9.640          H  
ATOM   7801  HA  CYS A 505     194.709  32.184  -3.373  1.00  9.140          H  
ATOM   7802 1HB  CYS A 505     196.790  30.125  -4.056  1.00 13.000          H  
ATOM   7803 2HB  CYS A 505     196.517  30.771  -2.484  1.00 13.000          H  
ATOM   7804  HG  CYS A 505     194.180  29.931  -2.133  1.00 13.000          H  
ATOM   7805  N   THR A 506     196.661  33.476  -2.905  1.00  7.770          N  
ATOM   7806  CA  THR A 506     197.705  34.374  -2.495  1.00  7.940          C  
ATOM   7807  C   THR A 506     197.914  34.137  -1.029  1.00  7.980          C  
ATOM   7808  O   THR A 506     197.407  33.144  -0.490  1.00  8.050          O  
ATOM   7809  CB  THR A 506     197.369  35.845  -2.787  1.00 11.050          C  
ATOM   7810  OG1 THR A 506     198.549  36.627  -2.543  1.00 11.050          O  
ATOM   7811  CG2 THR A 506     196.192  36.348  -1.918  1.00 11.050          C  
ATOM   7812  H   THR A 506     195.873  33.358  -2.263  1.00  9.320          H  
ATOM   7813  HA  THR A 506     198.628  34.124  -3.021  1.00  9.530          H  
ATOM   7814  HB  THR A 506     197.094  35.937  -3.839  1.00 13.260          H  
ATOM   7815  HG1 THR A 506     198.431  37.517  -2.897  1.00 13.260          H  
ATOM   7816 1HG2 THR A 506     195.987  37.386  -2.167  1.00 13.260          H  
ATOM   7817 2HG2 THR A 506     195.303  35.746  -2.120  1.00 13.260          H  
ATOM   7818 3HG2 THR A 506     196.434  36.283  -0.873  1.00 13.260          H  
ATOM   7819  N   TYR A 507     198.707  34.974  -0.396  1.00  8.090          N  
ATOM   7820  CA  TYR A 507     198.960  34.804   1.025  1.00  8.440          C  
ATOM   7821  C   TYR A 507     199.444  36.075   1.682  1.00  9.100          C  
ATOM   7822  O   TYR A 507     199.958  36.987   1.030  1.00  8.930          O  
ATOM   7823  CB  TYR A 507     199.970  33.664   1.262  1.00 11.680          C  
ATOM   7824  CG  TYR A 507     201.341  33.901   0.711  1.00 11.680          C  
ATOM   7825  CD1 TYR A 507     202.333  34.410   1.529  1.00 11.680          C  
ATOM   7826  CD2 TYR A 507     201.611  33.608  -0.614  1.00 11.680          C  
ATOM   7827  CE1 TYR A 507     203.595  34.625   1.025  1.00 11.680          C  
ATOM   7828  CE2 TYR A 507     202.870  33.826  -1.120  1.00 11.680          C  
ATOM   7829  CZ  TYR A 507     203.862  34.332  -0.303  1.00 11.680          C  
ATOM   7830  OH  TYR A 507     205.125  34.546  -0.806  1.00 11.680          O  
ATOM   7831  H   TYR A 507     199.078  35.763  -0.925  1.00  9.710          H  
ATOM   7832  HA  TYR A 507     198.024  34.541   1.515  1.00 10.130          H  
ATOM   7833 1HB  TYR A 507     200.067  33.491   2.334  1.00 14.010          H  
ATOM   7834 2HB  TYR A 507     199.598  32.744   0.825  1.00 14.010          H  
ATOM   7835  HD1 TYR A 507     202.115  34.633   2.567  1.00 14.010          H  
ATOM   7836  HD2 TYR A 507     200.830  33.205  -1.256  1.00 14.010          H  
ATOM   7837  HE1 TYR A 507     204.379  35.016   1.663  1.00 14.010          H  
ATOM   7838  HE2 TYR A 507     203.083  33.596  -2.163  1.00 14.010          H  
ATOM   7839  HH  TYR A 507     205.150  34.286  -1.731  1.00 14.010          H  
ATOM   7840  N   GLN A 508     199.336  36.101   2.999  1.00  9.930          N  
ATOM   7841  CA  GLN A 508     199.893  37.177   3.789  1.00 10.740          C  
ATOM   7842  C   GLN A 508     201.176  36.696   4.436  1.00 10.900          C  
ATOM   7843  O   GLN A 508     201.156  35.912   5.396  1.00 11.230          O  
ATOM   7844  CB  GLN A 508     198.894  37.676   4.828  1.00 14.710          C  
ATOM   7845  CG  GLN A 508     197.686  38.355   4.241  1.00 14.710          C  
ATOM   7846  CD  GLN A 508     196.675  38.755   5.305  1.00 14.710          C  
ATOM   7847  OE1 GLN A 508     196.235  37.895   6.083  1.00 14.710          O  
ATOM   7848  NE2 GLN A 508     196.310  40.029   5.346  1.00 14.710          N  
ATOM   7849  H   GLN A 508     198.861  35.317   3.464  1.00 11.920          H  
ATOM   7850  HA  GLN A 508     200.138  38.008   3.128  1.00 12.890          H  
ATOM   7851 1HB  GLN A 508     198.537  36.832   5.410  1.00 17.650          H  
ATOM   7852 2HB  GLN A 508     199.385  38.369   5.503  1.00 17.650          H  
ATOM   7853 1HG  GLN A 508     198.009  39.252   3.717  1.00 17.650          H  
ATOM   7854 2HG  GLN A 508     197.218  37.671   3.545  1.00 17.650          H  
ATOM   7855 1HE2 GLN A 508     195.646  40.344   6.027  1.00 17.650          H  
ATOM   7856 2HE2 GLN A 508     196.695  40.685   4.694  1.00 17.650          H  
ATOM   7857  N   LYS A 509     202.302  37.135   3.878  1.00 10.760          N  
ATOM   7858  CA  LYS A 509     203.625  36.687   4.301  1.00 10.900          C  
ATOM   7859  C   LYS A 509     203.871  36.923   5.782  1.00 11.730          C  
ATOM   7860  O   LYS A 509     204.494  36.102   6.451  1.00 11.360          O  
ATOM   7861  CB  LYS A 509     204.713  37.375   3.480  1.00 15.200          C  
ATOM   7862  CG  LYS A 509     206.128  36.885   3.786  1.00 15.200          C  
ATOM   7863  CD  LYS A 509     207.156  37.528   2.863  1.00 15.200          C  
ATOM   7864  CE  LYS A 509     208.567  37.043   3.183  1.00 15.200          C  
ATOM   7865  NZ  LYS A 509     209.587  37.650   2.280  1.00 15.200          N  
ATOM   7866  H   LYS A 509     202.223  37.776   3.095  1.00 12.910          H  
ATOM   7867  HA  LYS A 509     203.696  35.614   4.129  1.00 13.080          H  
ATOM   7868 1HB  LYS A 509     204.521  37.230   2.420  1.00 18.240          H  
ATOM   7869 2HB  LYS A 509     204.688  38.446   3.670  1.00 18.240          H  
ATOM   7870 1HG  LYS A 509     206.386  37.127   4.818  1.00 18.240          H  
ATOM   7871 2HG  LYS A 509     206.166  35.801   3.669  1.00 18.240          H  
ATOM   7872 1HD  LYS A 509     206.919  37.284   1.826  1.00 18.240          H  
ATOM   7873 2HD  LYS A 509     207.120  38.611   2.983  1.00 18.240          H  
ATOM   7874 1HE  LYS A 509     208.808  37.301   4.213  1.00 18.240          H  
ATOM   7875 2HE  LYS A 509     208.601  35.958   3.074  1.00 18.240          H  
ATOM   7876 1HZ  LYS A 509     210.504  37.303   2.523  1.00 18.240          H  
ATOM   7877 2HZ  LYS A 509     209.379  37.407   1.320  1.00 18.240          H  
ATOM   7878 3HZ  LYS A 509     209.573  38.656   2.379  1.00 18.240          H  
ATOM   7879  N   GLY A 510     203.363  38.043   6.293  1.00 12.900          N  
ATOM   7880  CA  GLY A 510     203.552  38.440   7.684  1.00 13.870          C  
ATOM   7881  C   GLY A 510     202.567  37.797   8.660  1.00 14.500          C  
ATOM   7882  O   GLY A 510     202.573  38.127   9.847  1.00 15.250          O  
ATOM   7883  H   GLY A 510     202.855  38.667   5.684  1.00 15.480          H  
ATOM   7884 1HA  GLY A 510     204.568  38.189   7.988  1.00 16.640          H  
ATOM   7885 2HA  GLY A 510     203.468  39.523   7.752  1.00 16.640          H  
ATOM   7886  N   LYS A 511     201.677  36.933   8.162  1.00 14.330          N  
ATOM   7887  CA  LYS A 511     200.698  36.268   8.995  1.00 14.960          C  
ATOM   7888  C   LYS A 511     201.053  34.818   8.853  1.00 14.030          C  
ATOM   7889  O   LYS A 511     200.773  33.991   9.725  1.00 14.330          O  
ATOM   7890  CB  LYS A 511     199.272  36.545   8.531  1.00 20.690          C  
ATOM   7891  CG  LYS A 511     198.867  38.029   8.517  1.00 20.690          C  
ATOM   7892  CD  LYS A 511     198.845  38.653   9.912  1.00 20.690          C  
ATOM   7893  CE  LYS A 511     198.327  40.087   9.861  1.00 20.690          C  
ATOM   7894  NZ  LYS A 511     198.322  40.729  11.211  1.00 20.690          N  
ATOM   7895  H   LYS A 511     201.699  36.643   7.183  1.00 17.200          H  
ATOM   7896  HA  LYS A 511     200.826  36.551  10.037  1.00 17.950          H  
ATOM   7897 1HB  LYS A 511     199.147  36.146   7.529  1.00 24.830          H  
ATOM   7898 2HB  LYS A 511     198.575  36.014   9.175  1.00 24.830          H  
ATOM   7899 1HG  LYS A 511     199.573  38.584   7.904  1.00 24.830          H  
ATOM   7900 2HG  LYS A 511     197.881  38.124   8.077  1.00 24.830          H  
ATOM   7901 1HD  LYS A 511     198.209  38.062  10.571  1.00 24.830          H  
ATOM   7902 2HD  LYS A 511     199.854  38.672  10.323  1.00 24.830          H  
ATOM   7903 1HE  LYS A 511     198.962  40.668   9.196  1.00 24.830          H  
ATOM   7904 2HE  LYS A 511     197.310  40.084   9.467  1.00 24.830          H  
ATOM   7905 1HZ  LYS A 511     197.974  41.676  11.133  1.00 24.830          H  
ATOM   7906 2HZ  LYS A 511     197.725  40.204  11.837  1.00 24.830          H  
ATOM   7907 3HZ  LYS A 511     199.264  40.746  11.580  1.00 24.830          H  
ATOM   7908  N   GLN A 512     201.700  34.559   7.714  1.00 12.930          N  
ATOM   7909  CA  GLN A 512     202.123  33.253   7.245  1.00 11.900          C  
ATOM   7910  C   GLN A 512     200.946  32.340   6.996  1.00 11.980          C  
ATOM   7911  O   GLN A 512     200.903  31.210   7.482  1.00 11.890          O  
ATOM   7912  CB  GLN A 512     203.111  32.609   8.210  1.00 17.070          C  
ATOM   7913  CG  GLN A 512     204.360  33.417   8.396  1.00 17.070          C  
ATOM   7914  CD  GLN A 512     205.393  32.682   9.192  1.00 17.070          C  
ATOM   7915  OE1 GLN A 512     205.305  32.516  10.422  1.00 17.070          O  
ATOM   7916  NE2 GLN A 512     206.382  32.221   8.456  1.00 17.070          N  
ATOM   7917  H   GLN A 512     201.823  35.345   7.069  1.00 15.520          H  
ATOM   7918  HA  GLN A 512     202.636  33.394   6.292  1.00 14.280          H  
ATOM   7919 1HB  GLN A 512     202.648  32.443   9.177  1.00 20.490          H  
ATOM   7920 2HB  GLN A 512     203.404  31.637   7.823  1.00 20.490          H  
ATOM   7921 1HG  GLN A 512     204.772  33.640   7.406  1.00 20.490          H  
ATOM   7922 2HG  GLN A 512     204.105  34.346   8.903  1.00 20.490          H  
ATOM   7923 1HE2 GLN A 512     207.152  31.679   8.855  1.00 20.490          H  
ATOM   7924 2HE2 GLN A 512     206.371  32.400   7.474  1.00 20.490          H  
ATOM   7925  N   HIS A 513     199.992  32.852   6.224  1.00 12.270          N  
ATOM   7926  CA  HIS A 513     198.812  32.066   5.869  1.00 12.520          C  
ATOM   7927  C   HIS A 513     198.161  32.525   4.564  1.00 12.040          C  
ATOM   7928  O   HIS A 513     198.091  33.721   4.257  1.00 11.940          O  
ATOM   7929  CB  HIS A 513     197.767  32.109   6.997  1.00 17.430          C  
ATOM   7930  CG  HIS A 513     196.678  31.034   6.882  1.00 17.430          C  
ATOM   7931  ND1 HIS A 513     195.545  31.152   6.075  1.00 17.430          N  
ATOM   7932  CD2 HIS A 513     196.578  29.830   7.487  1.00 17.430          C  
ATOM   7933  CE1 HIS A 513     194.817  30.063   6.197  1.00 17.430          C  
ATOM   7934  NE2 HIS A 513     195.421  29.242   7.037  1.00 17.430          N  
ATOM   7935  H   HIS A 513     200.146  33.812   5.899  1.00 14.720          H  
ATOM   7936  HA  HIS A 513     199.103  31.028   5.735  1.00 15.020          H  
ATOM   7937 1HB  HIS A 513     198.266  31.986   7.960  1.00 20.910          H  
ATOM   7938 2HB  HIS A 513     197.282  33.086   7.003  1.00 20.910          H  
ATOM   7939  HD1 HIS A 513     195.357  31.805   5.300  1.00 20.910          H  
ATOM   7940  HD2 HIS A 513     197.211  29.306   8.201  1.00 20.910          H  
ATOM   7941  HE1 HIS A 513     193.891  29.969   5.652  1.00 20.910          H  
ATOM   7942  N   CYS A 514     197.671  31.540   3.818  1.00 11.860          N  
ATOM   7943  CA  CYS A 514     196.944  31.695   2.561  1.00 11.520          C  
ATOM   7944  C   CYS A 514     195.649  32.492   2.633  1.00 12.120          C  
ATOM   7945  O   CYS A 514     194.913  32.450   3.625  1.00 12.810          O  
ATOM   7946  CB  CYS A 514     196.619  30.334   1.958  1.00 16.260          C  
ATOM   7947  SG  CYS A 514     195.730  30.435   0.379  1.00 16.260          S  
ATOM   7948  H   CYS A 514     197.823  30.592   4.143  1.00 14.230          H  
ATOM   7949  HA  CYS A 514     197.598  32.198   1.865  1.00 13.820          H  
ATOM   7950 1HB  CYS A 514     197.548  29.808   1.771  1.00 19.520          H  
ATOM   7951 2HB  CYS A 514     196.030  29.742   2.657  1.00 19.520          H  
ATOM   7952  HG  CYS A 514     196.510  31.411  -0.156  1.00 19.520          H  
ATOM   7953  N   ARG A 515     195.402  33.253   1.571  1.00 11.870          N  
ATOM   7954  CA  ARG A 515     194.165  33.991   1.368  1.00 12.370          C  
ATOM   7955  C   ARG A 515     193.633  33.734  -0.058  1.00 11.890          C  
ATOM   7956  O   ARG A 515     194.397  33.467  -0.990  1.00 11.040          O  
ATOM   7957  CB  ARG A 515     194.352  35.482   1.597  1.00 17.120          C  
ATOM   7958  CG  ARG A 515     194.806  35.915   3.002  1.00 17.120          C  
ATOM   7959  CD  ARG A 515     193.743  35.703   4.042  1.00 17.120          C  
ATOM   7960  NE  ARG A 515     194.113  36.299   5.314  1.00 17.120          N  
ATOM   7961  CZ  ARG A 515     193.418  36.238   6.460  1.00 17.120          C  
ATOM   7962  NH1 ARG A 515     192.286  35.568   6.549  1.00 17.120          N  
ATOM   7963  NH2 ARG A 515     193.913  36.879   7.495  1.00 17.120          N  
ATOM   7964  H   ARG A 515     196.098  33.255   0.827  1.00 14.240          H  
ATOM   7965  HA  ARG A 515     193.427  33.628   2.077  1.00 14.840          H  
ATOM   7966 1HB  ARG A 515     195.100  35.848   0.912  1.00 20.540          H  
ATOM   7967 2HB  ARG A 515     193.424  36.001   1.370  1.00 20.540          H  
ATOM   7968 1HG  ARG A 515     195.700  35.361   3.300  1.00 20.540          H  
ATOM   7969 2HG  ARG A 515     195.032  36.976   2.984  1.00 20.540          H  
ATOM   7970 1HD  ARG A 515     192.811  36.154   3.708  1.00 20.540          H  
ATOM   7971 2HD  ARG A 515     193.602  34.636   4.201  1.00 20.540          H  
ATOM   7972  HE  ARG A 515     194.983  36.833   5.359  1.00 20.540          H  
ATOM   7973 1HH1 ARG A 515     191.933  35.072   5.746  1.00 20.540          H  
ATOM   7974 2HH1 ARG A 515     191.781  35.539   7.423  1.00 20.540          H  
ATOM   7975 1HH2 ARG A 515     194.795  37.394   7.355  1.00 20.540          H  
ATOM   7976 2HH2 ARG A 515     193.441  36.875   8.386  1.00 20.540          H  
ATOM   7977  N   LEU A 516     192.315  33.800  -0.234  1.00 12.480          N  
ATOM   7978  CA  LEU A 516     191.717  33.608  -1.559  1.00 12.170          C  
ATOM   7979  C   LEU A 516     191.284  34.874  -2.255  1.00 12.210          C  
ATOM   7980  O   LEU A 516     190.911  35.873  -1.624  1.00 12.910          O  
ATOM   7981  CB  LEU A 516     190.495  32.679  -1.486  1.00 17.160          C  
ATOM   7982  CG  LEU A 516     190.726  31.235  -1.033  1.00 17.160          C  
ATOM   7983  CD1 LEU A 516     189.383  30.591  -0.794  1.00 17.160          C  
ATOM   7984  CD2 LEU A 516     191.483  30.446  -2.133  1.00 17.160          C  
ATOM   7985  H   LEU A 516     191.715  34.020   0.548  1.00 14.980          H  
ATOM   7986  HA  LEU A 516     192.467  33.147  -2.200  1.00 14.600          H  
ATOM   7987 1HB  LEU A 516     189.769  33.126  -0.812  1.00 20.590          H  
ATOM   7988 2HB  LEU A 516     190.046  32.638  -2.484  1.00 20.590          H  
ATOM   7989  HG  LEU A 516     191.298  31.222  -0.137  1.00 20.590          H  
ATOM   7990 1HD1 LEU A 516     189.521  29.575  -0.463  1.00 20.590          H  
ATOM   7991 2HD1 LEU A 516     188.859  31.145  -0.022  1.00 20.590          H  
ATOM   7992 3HD1 LEU A 516     188.797  30.598  -1.699  1.00 20.590          H  
ATOM   7993 1HD2 LEU A 516     191.632  29.416  -1.807  1.00 20.590          H  
ATOM   7994 2HD2 LEU A 516     190.906  30.449  -3.058  1.00 20.590          H  
ATOM   7995 3HD2 LEU A 516     192.446  30.902  -2.320  1.00 20.590          H  
ATOM   7996  N   ARG A 517     191.276  34.788  -3.574  1.00 11.530          N  
ATOM   7997  CA  ARG A 517     190.747  35.811  -4.451  1.00 11.580          C  
ATOM   7998  C   ARG A 517     189.824  35.107  -5.430  1.00 11.550          C  
ATOM   7999  O   ARG A 517     190.172  34.065  -6.000  1.00 11.080          O  
ATOM   8000  CB  ARG A 517     191.866  36.542  -5.184  1.00 16.190          C  
ATOM   8001  CG  ARG A 517     192.844  37.297  -4.277  1.00 16.190          C  
ATOM   8002  CD  ARG A 517     192.218  38.489  -3.641  1.00 16.190          C  
ATOM   8003  NE  ARG A 517     193.159  39.219  -2.822  1.00 16.190          N  
ATOM   8004  CZ  ARG A 517     193.419  38.968  -1.518  1.00 16.190          C  
ATOM   8005  NH1 ARG A 517     192.815  37.990  -0.864  1.00 16.190          N  
ATOM   8006  NH2 ARG A 517     194.307  39.726  -0.885  1.00 16.190          N  
ATOM   8007  H   ARG A 517     191.674  33.943  -3.997  1.00 13.840          H  
ATOM   8008  HA  ARG A 517     190.152  36.516  -3.873  1.00 13.900          H  
ATOM   8009 1HB  ARG A 517     192.439  35.826  -5.769  1.00 19.430          H  
ATOM   8010 2HB  ARG A 517     191.433  37.262  -5.877  1.00 19.430          H  
ATOM   8011 1HG  ARG A 517     193.207  36.634  -3.495  1.00 19.430          H  
ATOM   8012 2HG  ARG A 517     193.689  37.638  -4.870  1.00 19.430          H  
ATOM   8013 1HD  ARG A 517     191.857  39.160  -4.419  1.00 19.430          H  
ATOM   8014 2HD  ARG A 517     191.386  38.195  -3.013  1.00 19.430          H  
ATOM   8015  HE  ARG A 517     193.656  39.983  -3.259  1.00 19.430          H  
ATOM   8016 1HH1 ARG A 517     192.118  37.373  -1.315  1.00 19.430          H  
ATOM   8017 2HH1 ARG A 517     193.030  37.834   0.102  1.00 19.430          H  
ATOM   8018 1HH2 ARG A 517     194.772  40.478  -1.375  1.00 19.430          H  
ATOM   8019 2HH2 ARG A 517     194.515  39.558   0.088  1.00 19.430          H  
ATOM   8020  N   ILE A 518     188.609  35.618  -5.575  1.00 12.130          N  
ATOM   8021  CA  ILE A 518     187.639  34.946  -6.422  1.00 12.260          C  
ATOM   8022  C   ILE A 518     187.130  35.799  -7.566  1.00 12.290          C  
ATOM   8023  O   ILE A 518     186.663  36.924  -7.367  1.00 12.750          O  
ATOM   8024  CB  ILE A 518     186.444  34.436  -5.592  1.00 17.110          C  
ATOM   8025  CG1 ILE A 518     186.935  33.513  -4.460  1.00 17.110          C  
ATOM   8026  CG2 ILE A 518     185.482  33.612  -6.511  1.00 17.110          C  
ATOM   8027  CD1 ILE A 518     187.165  34.151  -3.090  1.00 17.110          C  
ATOM   8028  H   ILE A 518     188.356  36.475  -5.099  1.00 14.560          H  
ATOM   8029  HA  ILE A 518     188.120  34.077  -6.861  1.00 14.710          H  
ATOM   8030  HB  ILE A 518     185.908  35.271  -5.150  1.00 20.530          H  
ATOM   8031 1HG1 ILE A 518     186.187  32.767  -4.332  1.00 20.530          H  
ATOM   8032 2HG1 ILE A 518     187.864  33.037  -4.780  1.00 20.530          H  
ATOM   8033 1HG2 ILE A 518     184.669  33.250  -5.924  1.00 20.530          H  
ATOM   8034 2HG2 ILE A 518     185.086  34.225  -7.314  1.00 20.530          H  
ATOM   8035 3HG2 ILE A 518     186.022  32.760  -6.941  1.00 20.530          H  
ATOM   8036 1HD1 ILE A 518     187.479  33.378  -2.390  1.00 20.530          H  
ATOM   8037 2HD1 ILE A 518     187.927  34.915  -3.128  1.00 20.530          H  
ATOM   8038 3HD1 ILE A 518     186.235  34.595  -2.740  1.00 20.530          H  
ATOM   8039  N   ARG A 519     187.206  35.235  -8.761  1.00 11.830          N  
ATOM   8040  CA  ARG A 519     186.693  35.877  -9.955  1.00 11.810          C  
ATOM   8041  C   ARG A 519     185.273  35.386 -10.166  1.00 12.140          C  
ATOM   8042  O   ARG A 519     185.053  34.260 -10.627  1.00 12.090          O  
ATOM   8043  CB  ARG A 519     187.542  35.512 -11.150  1.00 16.540          C  
ATOM   8044  CG  ARG A 519     187.184  36.119 -12.500  1.00 16.540          C  
ATOM   8045  CD  ARG A 519     188.155  35.624 -13.525  1.00 16.540          C  
ATOM   8046  NE  ARG A 519     187.895  36.124 -14.873  1.00 16.540          N  
ATOM   8047  CZ  ARG A 519     187.119  35.515 -15.809  1.00 16.540          C  
ATOM   8048  NH1 ARG A 519     186.491  34.385 -15.545  1.00 16.540          N  
ATOM   8049  NH2 ARG A 519     186.992  36.067 -17.008  1.00 16.540          N  
ATOM   8050  H   ARG A 519     187.623  34.298  -8.802  1.00 14.200          H  
ATOM   8051  HA  ARG A 519     186.688  36.958  -9.817  1.00 14.170          H  
ATOM   8052 1HB  ARG A 519     188.590  35.718 -10.941  1.00 19.850          H  
ATOM   8053 2HB  ARG A 519     187.442  34.478 -11.281  1.00 19.850          H  
ATOM   8054 1HG  ARG A 519     186.177  35.807 -12.790  1.00 19.850          H  
ATOM   8055 2HG  ARG A 519     187.234  37.208 -12.451  1.00 19.850          H  
ATOM   8056 1HD  ARG A 519     189.158  35.936 -13.240  1.00 19.850          H  
ATOM   8057 2HD  ARG A 519     188.121  34.542 -13.545  1.00 19.850          H  
ATOM   8058  HE  ARG A 519     188.349  36.991 -15.139  1.00 19.850          H  
ATOM   8059 1HH1 ARG A 519     186.565  33.962 -14.631  1.00 19.850          H  
ATOM   8060 2HH1 ARG A 519     185.922  33.943 -16.254  1.00 19.850          H  
ATOM   8061 1HH2 ARG A 519     187.470  36.933 -17.221  1.00 19.850          H  
ATOM   8062 2HH2 ARG A 519     186.420  35.625 -17.713  1.00 19.850          H  
ATOM   8063  N   GLN A 520     184.308  36.225  -9.818  1.00 12.510          N  
ATOM   8064  CA  GLN A 520     182.900  35.846  -9.855  1.00 12.810          C  
ATOM   8065  C   GLN A 520     182.458  35.326 -11.207  1.00 12.660          C  
ATOM   8066  O   GLN A 520     182.698  35.964 -12.234  1.00 12.630          O  
ATOM   8067  CB  GLN A 520     182.032  37.050  -9.456  1.00 17.810          C  
ATOM   8068  CG  GLN A 520     180.510  36.850  -9.598  1.00 17.810          C  
ATOM   8069  CD  GLN A 520     179.915  35.835  -8.638  1.00 17.810          C  
ATOM   8070  OE1 GLN A 520     180.128  35.906  -7.423  1.00 17.810          O  
ATOM   8071  NE2 GLN A 520     179.168  34.879  -9.191  1.00 17.810          N  
ATOM   8072  H   GLN A 520     184.565  37.142  -9.474  1.00 15.010          H  
ATOM   8073  HA  GLN A 520     182.744  35.049  -9.125  1.00 15.370          H  
ATOM   8074 1HB  GLN A 520     182.234  37.304  -8.416  1.00 21.380          H  
ATOM   8075 2HB  GLN A 520     182.309  37.913 -10.061  1.00 21.380          H  
ATOM   8076 1HG  GLN A 520     180.030  37.805  -9.399  1.00 21.380          H  
ATOM   8077 2HG  GLN A 520     180.270  36.539 -10.611  1.00 21.380          H  
ATOM   8078 1HE2 GLN A 520     178.742  34.169  -8.628  1.00 21.380          H  
ATOM   8079 2HE2 GLN A 520     179.039  34.859 -10.216  1.00 21.380          H  
ATOM   8080  N   LYS A 521     181.810  34.163 -11.205  1.00 12.600          N  
ATOM   8081  CA  LYS A 521     181.272  33.617 -12.437  1.00 12.550          C  
ATOM   8082  C   LYS A 521     180.121  34.486 -12.935  1.00 13.120          C  
ATOM   8083  O   LYS A 521     179.174  34.770 -12.189  1.00 13.180          O  
ATOM   8084  CB  LYS A 521     180.740  32.192 -12.245  1.00 17.590          C  
ATOM   8085  CG  LYS A 521     180.233  31.532 -13.530  1.00 17.590          C  
ATOM   8086  CD  LYS A 521     179.737  30.112 -13.280  1.00 17.590          C  
ATOM   8087  CE  LYS A 521     179.227  29.488 -14.572  1.00 17.590          C  
ATOM   8088  NZ  LYS A 521     178.588  28.162 -14.354  1.00 17.590          N  
ATOM   8089  H   LYS A 521     181.697  33.656 -10.320  1.00 15.120          H  
ATOM   8090  HA  LYS A 521     182.054  33.618 -13.195  1.00 15.060          H  
ATOM   8091 1HB  LYS A 521     181.500  31.557 -11.838  1.00 21.110          H  
ATOM   8092 2HB  LYS A 521     179.921  32.204 -11.523  1.00 21.110          H  
ATOM   8093 1HG  LYS A 521     179.401  32.111 -13.942  1.00 21.110          H  
ATOM   8094 2HG  LYS A 521     181.032  31.509 -14.266  1.00 21.110          H  
ATOM   8095 1HD  LYS A 521     180.548  29.506 -12.871  1.00 21.110          H  
ATOM   8096 2HD  LYS A 521     178.926  30.136 -12.548  1.00 21.110          H  
ATOM   8097 1HE  LYS A 521     178.507  30.155 -15.013  1.00 21.110          H  
ATOM   8098 2HE  LYS A 521     180.061  29.365 -15.262  1.00 21.110          H  
ATOM   8099 1HZ  LYS A 521     178.256  27.804 -15.239  1.00 21.110          H  
ATOM   8100 2HZ  LYS A 521     179.254  27.520 -13.954  1.00 21.110          H  
ATOM   8101 3HZ  LYS A 521     177.798  28.270 -13.720  1.00 21.110          H  
ATOM   8102  N   VAL A 522     180.178  34.886 -14.199  1.00 13.550          N  
ATOM   8103  CA  VAL A 522     179.103  35.662 -14.787  1.00 14.140          C  
ATOM   8104  C   VAL A 522     178.644  34.991 -16.071  1.00 14.570          C  
ATOM   8105  O   VAL A 522     179.431  34.812 -16.996  1.00 14.280          O  
ATOM   8106  CB  VAL A 522     179.557  37.123 -15.034  1.00 19.560          C  
ATOM   8107  CG1 VAL A 522     178.443  37.939 -15.696  1.00 19.560          C  
ATOM   8108  CG2 VAL A 522     179.944  37.757 -13.686  1.00 19.560          C  
ATOM   8109  H   VAL A 522     180.985  34.639 -14.758  1.00 16.260          H  
ATOM   8110  HA  VAL A 522     178.264  35.682 -14.090  1.00 16.970          H  
ATOM   8111  HB  VAL A 522     180.415  37.131 -15.704  1.00 23.470          H  
ATOM   8112 1HG1 VAL A 522     178.784  38.961 -15.860  1.00 23.470          H  
ATOM   8113 2HG1 VAL A 522     178.196  37.510 -16.651  1.00 23.470          H  
ATOM   8114 3HG1 VAL A 522     177.560  37.956 -15.058  1.00 23.470          H  
ATOM   8115 1HG2 VAL A 522     180.271  38.782 -13.844  1.00 23.470          H  
ATOM   8116 2HG2 VAL A 522     179.084  37.747 -13.018  1.00 23.470          H  
ATOM   8117 3HG2 VAL A 522     180.752  37.200 -13.232  1.00 23.470          H  
ATOM   8118  N   GLU A 523     177.360  34.641 -16.131  1.00 15.300          N  
ATOM   8119  CA  GLU A 523     176.778  33.965 -17.294  1.00 15.840          C  
ATOM   8120  C   GLU A 523     176.142  34.923 -18.304  1.00 16.630          C  
ATOM   8121  O   GLU A 523     175.564  34.491 -19.303  1.00 17.140          O  
ATOM   8122  CB  GLU A 523     175.761  32.916 -16.836  1.00 21.960          C  
ATOM   8123  CG  GLU A 523     176.393  31.767 -16.052  1.00 21.960          C  
ATOM   8124  CD  GLU A 523     175.415  30.702 -15.596  1.00 21.960          C  
ATOM   8125  OE1 GLU A 523     174.235  30.882 -15.762  1.00 21.960          O  
ATOM   8126  OE2 GLU A 523     175.870  29.694 -15.087  1.00 21.960          O  
ATOM   8127  H   GLU A 523     176.774  34.821 -15.326  1.00 18.360          H  
ATOM   8128  HA  GLU A 523     177.581  33.437 -17.808  1.00 19.010          H  
ATOM   8129 1HB  GLU A 523     175.006  33.388 -16.206  1.00 26.350          H  
ATOM   8130 2HB  GLU A 523     175.253  32.494 -17.701  1.00 26.350          H  
ATOM   8131 1HG  GLU A 523     177.143  31.301 -16.685  1.00 26.350          H  
ATOM   8132 2HG  GLU A 523     176.904  32.178 -15.179  1.00 26.350          H  
ATOM   8133  N   GLU A 524     176.226  36.211 -18.009  1.00 16.770          N  
ATOM   8134  CA  GLU A 524     175.658  37.269 -18.834  1.00 17.570          C  
ATOM   8135  C   GLU A 524     176.739  38.240 -19.306  1.00 17.390          C  
ATOM   8136  O   GLU A 524     177.014  39.238 -18.639  1.00 17.540          O  
ATOM   8137  OXT GLU A 524     177.168  38.142 -20.455  1.00 26.360          O  
ATOM   8138  CB  GLU A 524     174.574  38.031 -18.060  1.00 23.240          C  
ATOM   8139  CG  GLU A 524     173.355  37.184 -17.679  1.00 23.240          C  
ATOM   8140  CD  GLU A 524     172.270  37.963 -16.943  1.00 23.240          C  
ATOM   8141  OE1 GLU A 524     172.478  39.116 -16.648  1.00 23.240          O  
ATOM   8142  OE2 GLU A 524     171.234  37.393 -16.686  1.00 23.240          O  
ATOM   8143  H   GLU A 524     176.727  36.455 -17.170  1.00 20.120          H  
ATOM   8144  HA  GLU A 524     175.202  36.817 -19.716  1.00 21.080          H  
ATOM   8145 1HB  GLU A 524     175.003  38.435 -17.142  1.00 27.890          H  
ATOM   8146 2HB  GLU A 524     174.226  38.872 -18.657  1.00 27.890          H  
ATOM   8147 1HG  GLU A 524     172.933  36.758 -18.588  1.00 27.890          H  
ATOM   8148 2HG  GLU A 524     173.687  36.358 -17.051  1.00 27.890          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 -2794.06 323.128 2016.42 -177.868 55.2061 124.21 1031.61 -1122.49 -4.38486 -29.9359 -864.307 -161.742 -212.285 -145.215 -92.9296 -52.7251 -1.20674 7.33998 32.7893 243.248 449.699 -113.979 102.783 -96.6512 107.846 352.408 -1023.1
ASP:NtermProteinFull_1 -3.65564 0.71948 5.83703 -0.26787 0.06871 1.02758 2.82053 -2.30203 -0.0119 -0.03805 -6.85956 -1.35753 0 0 -0.94252 0 0 0.14756 0.23424 0 2.17876 0 0 -2.3716 0 0.16831 -4.6045
TYR_2 -7.67294 0.87073 4.20459 -0.98904 0.16985 0.25782 1.58649 -2.47461 -0.0013 -0.008 -2.1839 -0.4751 0 0 0 -0.59065 0 0.11014 0.18897 0 2.44831 -0.03175 0.28477 1.2797 -0.04257 0.70243 -2.36605
LYS_3 -4.99175 0.70704 6.35632 -0.32104 0.03136 0.17974 2.70138 -2.72087 -0.0132 -0.04605 -4.70873 -0.06722 0 0 0 0 0 0.10012 0.09765 2.31317 0 -0.00129 0 -1.5107 -0.10835 0.79511 -1.20731
ASP_4 -3.04888 0.38213 4.08565 -0.11204 0.01179 0.34271 2.00073 -1.85633 -0.01311 -0.10925 -2.37842 -0.3978 0 0 0 -0.59065 0 -0.06621 0.00236 0 1.81058 -0.00867 0 -2.3716 -0.24466 0.47143 -2.09024
GLU_5 -2.43157 0.24471 3.43219 -0.43747 0.20966 1.37388 1.07282 -1.44459 -0.00755 -0.06726 -0.49716 -3.09842 0 0 0 0 0 -0.09715 0.06458 0 3.69372 -0.25277 0 -2.7348 -0.37656 0.41113 -0.94261
MET_6 -6.04496 0.62954 4.7569 -0.35733 0.10927 0.05467 2.76011 -2.28366 -0.01092 -0.11799 -1.06051 -0.14246 0 0 0 0 0 0.07286 0.12311 1.41931 0 -0.15573 0 0.60916 -0.37798 0.56673 0.5501
SER_7 -1.43663 0.15248 2.33648 -0.02952 0.0245 0.02978 1.27805 -1.06048 -0.01311 -0.10925 -0.46692 -0.10132 0 0 0 0 0 -0.09583 0.04696 0.06839 0 0.13598 0.61786 -0.77834 -0.09073 0.49688 1.00523
GLY_8 -3.08592 0.23883 2.4084 -0.00154 0 0 1.1876 -1.33692 -0 -0 -0.34321 -0.31563 0 0 0 0 0 -0.04244 0 0 0 -1.51781 0 0.83697 0.51375 0.20014 -1.25778
MET_9 -7.41362 0.50922 3.13716 -0.32031 0.10958 0.02009 2.61403 -2.05685 -1e-05 -2e-05 -2.85872 -0.05016 0 0 -1.20131 0 0 0.17399 0.33026 1.37567 0 -0.01899 0 0.60916 0.44954 0.27405 -4.31723
ARG_10 -7.47144 0.47072 6.93147 -0.65474 0.09221 0.39308 2.77465 -2.90878 -0.01079 -0.06408 -4.5744 0.61241 0 0 0 -1.46151 0 -0.02854 0.1558 2.28839 0 -0.01313 0 -1.2888 -0.0704 0.54237 -4.28552
VAL_11 -8.4853 1.05285 2.29698 -0.26189 0.13423 0.05517 2.15481 -2.52914 -1e-05 -2e-05 -2.71116 -0.42767 0 0 0 0 0 -0.07422 0.14119 0.25335 0 -0.70266 0 1.9342 -0.26824 0.61534 -6.82217
TYR_12 -11.5436 1.32398 5.27232 -0.60642 0.02989 0.30135 3.82453 -3.19159 -0.04373 -0.27305 -4.42036 -0.18884 0 0 0 -0.76634 0 -0.0304 0.00679 0 2.33818 0.03521 0.01626 1.2797 -0.13733 0.46229 -6.3111
LEU_13 -9.53478 1.0691 3.38039 -0.51035 0.34128 0.14989 2.58124 -2.60319 -0.01399 -0.08015 -2.41166 -0.0164 0 0 0 0 0 0.05409 0.61108 1.87692 0 -0.10095 0 0.18072 0.04093 0.46046 -4.52536
GLY_14 -4.80093 0.33083 3.56554 -0.00102 0 0 2.19729 -2.01787 -0.01783 -0.06958 -2.95385 -0.29275 0 0 0 0 0 -0.04513 0 0 0 0.38986 0 0.83697 0.53961 0.33036 -2.0085
ALA_15 -6.49016 0.70648 3.11599 -0.02338 5e-05 0 2.49821 -2.60901 -5e-05 -0.00137 -2.42493 -0.38343 0 0 0 0 0 0.29278 0 0 0 -0.52632 0 1.8394 0.5639 0.44386 -2.99797
ASP_16 -6.78004 0.79753 8.22089 -0.11282 0.00848 0.33354 4.16366 -3.85624 -0.02505 -0.19601 -4.28105 -1.24677 0 0 -0.77022 -0.46818 0 -0.03275 0.06022 0 2.30524 -0.3357 0 -2.3716 -0.12106 0.80842 -3.89951
HIS_D_17 -7.2584 0.86148 6.23029 -0.69092 0.0348 0.67606 2.87948 -3.30167 -0.01257 -0.08708 -4.15446 -0.11153 0 0 -0.77022 -0.46818 0 -0.02687 0.01361 0 2.28024 0.12223 0 -0.45461 -0.31733 0.78499 -3.77065
ALA_18 -4.45515 0.39906 2.75721 -0.02402 0 0 0.93748 -2.00736 -0.01435 -0.12649 0.16236 -0.37301 0 0 0 0 0 -0.08166 0 0 0 -0.32961 0 1.8394 -0.53882 0.503 -1.35194
GLY_19 -4.76015 0.26791 4.12971 -9e-05 0 0 2.35194 -2.3689 -0 -0 -2.00854 -0.3591 0 0 0 0 0 -0.05891 0 0 0 0.55774 0 0.83697 -0.11769 0.22391 -1.30519
TYR_20 -9.04789 0.55575 6.46046 -0.93406 0.04923 0.31788 3.00703 -3.70703 -0.01993 -0.17927 -2.69654 -0.26272 0 0 -0.58129 0 0 -0.00324 0.0372 0 1.74119 -0.41609 0.00591 1.2797 0.33275 0.26737 -3.79359
GLU_21 -3.22676 0.1169 3.37178 -0.21454 0.0302 0.3017 1.19301 -1.7052 -0.0261 -0.2059 -0.90465 -0.60776 0 0 0 0 0 0.06233 0.00027 0 3.00554 -0.30684 0 -2.7348 -0.23734 0.2168 -1.87136
LEU_22 -8.30012 1.4872 2.75445 -0.72888 0.42952 0.31282 2.09202 -2.69144 -0.00177 -0.01265 -1.20136 0.1454 0 0 0 0 0 0.07838 0.26127 0.84181 0 -0.22378 0 0.18072 -0.35943 0.32868 -4.60718
LYS_23 -10.4136 0.95497 11.1909 -0.6932 0.19753 0.43663 4.86354 -4.98747 -0.05401 -0.13346 -6.87403 0.25996 0 0 -0.44668 -0.61399 0 -0.01251 0.53366 3.20711 0 -0.02966 0 -1.5107 -0.18321 0.6466 -3.66158
GLN_24 -5.09442 0.30807 5.37859 -0.24926 0.03353 0.18321 2.42576 -2.68658 -0.01353 -0.11882 -2.24328 -0.43828 0 0 0 0 0 0.04129 0.00715 0 2.66592 -0.0168 0 -0.18838 -0.21861 0.51065 0.28621
ALA_25 -4.73501 0.28304 3.12585 -0.02237 0 0 2.32116 -2.27693 -0 -0 -1.94844 -0.34616 0 0 0 0 0 -0.04346 0 0 0 -0.20142 0 1.8394 -0.25952 0.28635 -1.97751
ILE_26 -9.49127 1.01044 3.12088 -0.50106 0.4981 0.10293 2.60341 -2.77648 -0 -0 -2.69185 -0.14912 0 0 0 0 0 -0.03328 0.02562 0.60202 0 -0.48897 0 0.73287 -0.16099 0.46783 -7.12892
ILE_27 -8.46422 0.76558 5.40465 -0.50753 0.35741 0.10449 2.65066 -2.9605 -0.00177 -0.01265 -2.3824 -0.07041 0 0 0 0 0 -0.02965 0.03913 0.53099 0 -0.40842 0 0.73287 0.04639 0.76406 -3.44131
ALA_28 -4.58012 0.303 4.1472 -0.0212 0 0 2.31995 -2.41489 -0 -0 -2.13164 -0.35714 0 0 0 0 0 0.13914 0 0 0 -0.24318 0 1.8394 -0.15378 0.51649 -0.63676
PHE_29 -8.52552 0.78029 4.31326 -1.02767 0.07806 0.34684 2.84274 -2.9178 -0 -0 -1.38173 -0.08393 0 0 0 0 0 -0.00486 0.43145 0 1.86247 -0.46196 0 1.0402 -0.14507 0.23836 -2.61486
LEU_30 -9.89906 0.5917 4.30533 -0.46803 0.19203 0.11019 2.93892 -3.11168 -0 -0 -2.52392 0.21144 0 0 0 0 0 0.04838 0.02858 0.35593 0 -0.26825 0 0.18072 -0.12026 0.46392 -6.96404
LYS_31 -5.44748 0.38142 5.68135 -0.29118 0.01976 0.11822 2.03103 -2.52673 -0 -0 -1.94154 -0.0074 0 0 0 0 0 -0.03905 0.05583 1.75746 0 0.0207 0 -1.5107 -0.33662 0.49006 -1.54488
MET_32 -3.86279 0.38848 3.18064 -0.34283 0.05979 0.11376 1.59714 -1.80857 -0 -0 -1.19506 -0.07317 0 0 0 0 0 -0.05823 0.04016 1.81049 0 -0.16357 0 0.60916 -0.32471 0.40698 0.37766
THR_33 -3.25688 0.27598 3.10073 -0.13698 0.0745 0.08596 1.68902 -1.70125 -0.01708 -0.08776 -0.74432 -1.07644 0 0 0 0 0 -0.05617 0.2153 0.01359 0 -0.20381 2.26662 -1.0874 -0.39243 0.42893 -0.60986
GLY_34 -2.01078 0.10492 2.72355 -5e-05 0 0 1.10555 -1.36638 -0.00336 -0.05073 -1.20781 -0.33584 0 0 0 0 0 -0.18674 0 0 0 -1.52948 0 0.83697 -0.45141 0.60535 -1.76625
HIS_35 -7.32393 0.72596 5.17493 -0.35762 0.00482 0.39172 2.91901 -2.7322 -0.01708 -0.08776 -3.10504 -0.146 0 0 -1.20131 0 0 -0.01494 0.00018 0 1.93272 -0.0309 0 -0.45461 -0.23993 0.6134 -3.94858
GLU_36 -4.97317 0.38029 5.66172 -0.38552 0.20061 0.622 2.9725 -2.43962 -0 -0 -4.03447 -0.38337 0 0 0 -0.67081 0 0.21608 0.00584 0 3.68707 0.13766 0 -2.7348 1.18922 1.14718 0.59839
PRO_37 -6.56344 1.1896 2.3452 -0.19769 0.00961 0.14609 0.7786 -1.05359 -0 -0 -0.80023 -0.03704 0 0 0 0 0 0.00213 0.00289 0.51773 0 -0.75396 0 -2.4119 1.03006 1.18826 -4.60769
ILE_38 -6.94794 0.43068 4.11401 -0.60186 0.28096 0.12066 2.66989 -2.3112 -0 -0 -2.35839 0.17427 0 0 0 0 0 -0.0538 0.08855 1.05171 0 -0.7694 0 0.73287 -0.41989 0.53884 -3.26004
ASP_39 -3.85718 0.15745 4.94103 -0.20627 0.06076 0.65235 2.51183 -2.30514 -0.05061 -0.33958 -4.02668 -1.34954 0 0 -0.62683 -0.61399 0 -0.05487 0.14263 0 2.00736 -0.77148 0 -2.3716 -0.42289 0.40163 -6.1216
CYS_40 -6.16612 0.21175 3.60642 -0.06144 0.00949 0.02123 1.43623 -1.86531 -0.0004 -0.00119 -1.89771 -0.44341 0 0 0 0 0 -0.05919 0.07953 0.38665 0 0.25144 0 3.6196 -0.40992 0.21572 -1.06662
GLY_41 -3.84131 0.68348 4.21918 -0.00025 0 0 2.21413 -2.12759 -0.05401 -0.13346 -2.29377 -0.13408 0 0 -0.62683 0 0 0.00043 0 0 0 -1.50576 0 0.83697 -0.15598 0.70922 -2.20962
ALA_42 -3.80163 0.46414 3.56795 -0.02566 7e-05 0 2.20649 -2.07435 -0.01336 -0.14258 -2.36998 -0.17864 0 0 -0.44668 0 0 -0.03564 0 0 0 -0.04126 0 1.8394 -0.39911 0.79932 -0.65152
LEU_43 -4.02358 0.33384 2.81512 -0.4861 0.20902 0.11707 0.81747 -1.61086 -0 -0 -1.42681 0.14882 0 0 -1.02926 0 0 0.08511 0.08475 0.23301 0 -0.27378 0 0.18072 -0.50817 0.33626 -3.99736
ARG_44 -3.60913 0.24177 3.10525 -0.93463 0.21906 0.69999 0.81475 -1.63129 -0.01887 -0.22512 -0.51103 -0.15038 0 0 -0.44798 0 0 0.0192 0.04515 1.79316 0 -0.21558 0 -1.2888 -0.16617 0.44463 -1.81602
TYR_45 -4.66998 0.37427 1.69006 -0.79009 0.07414 0.16367 0.2527 -1.29292 -0.00599 -0.02502 0.03898 -0.40236 0 0 0 0 0 -0.07636 0.00019 0 2.16294 0.03484 3e-05 1.2797 -0.38551 0.39423 -1.18247
ASP_46 -3.95213 0.24534 5.79489 -0.22331 0.10042 0.71409 2.40213 -2.50186 -0.01985 -0.18881 -1.3122 -1.40217 0 0 -0.66846 0 0 -0.02584 0.01971 0 2.02338 -0.85704 0 -2.3716 -0.08873 0.24452 -2.06752
ALA_47 -2.82301 0.18955 2.45383 -0.02572 0.0013 0 0.82165 -1.4289 -0 -0 0.3222 -0.40082 0 0 0 0 0 -0.07579 0 0 0 -0.13654 0 1.8394 -0.0913 0.37023 1.01607
ASP_48 -1.80176 0.19199 3.05715 -0.11984 0.02962 0.37962 1.05989 -1.32263 -0 -0 -1.88386 -0.16684 0 0 -0.66846 0 0 -0.01682 0.01286 0 2.33939 -0.31196 0 -2.3716 -0.68577 0.45734 -1.82167
ASP_49 -2.69962 0.08043 4.60163 -0.10291 0.01611 0.28287 1.33342 -1.87752 -0.0134 -0.13094 -0.62655 -0.2222 0 0 0 0 0 0.11876 0.12812 0 1.88868 0.06614 0 -2.3716 -0.62342 0.4255 0.27348
ASP_50 -2.99884 0.15932 3.23566 -0.22693 0.02451 0.77978 1.04174 -1.45552 -0.00084 -0.00782 -1.23195 -0.97142 0 0 0 0 0 0.00632 0.15042 0 1.66189 -0.33738 0 -2.3716 -0.21043 0.44485 -2.30824
TYR_51 -6.81787 1.44661 4.68263 -0.65785 0.04093 0.34759 3.01868 -2.51999 -0.01268 -0.0843 -0.90482 -0.12222 0 0 0 0 0 -0.02505 0.164 0 2.44183 -0.07725 0.00165 1.2797 5.75613 1.33891 9.29663
PRO_52 -5.37271 1.16551 3.35337 -0.07192 3e-05 0.0447 1.69044 -1.65216 -0.0151 -0.0506 -1.27921 0.66818 0 0 0 0 0 -0.17391 0.22054 0.19313 0 -0.36252 0 -2.4119 5.81268 1.49658 3.25513
ALA_53 -2.77397 0.3546 2.89452 -0.0214 0 0 1.5094 -1.61163 -0 -0 -1.1741 -0.33682 0 0 0 0 0 -0.02704 0 0 0 -0.17615 0 1.8394 0.07218 0.69782 1.2468
PHE_54 -11.9711 1.50914 5.02721 -1.04782 0.24205 0.42298 3.20671 -4.05809 -0.00344 -0.04037 -1.56768 -0.81134 0 0 0 0 0 0.0091 0.04152 0 2.89514 -0.15159 0 1.0402 0.0789 0.57051 -4.60801
CYS_55 -10.0369 1.36282 4.17464 -0.05165 0 0.01648 2.39242 -2.92546 -0.02151 -0.15753 -2.06939 -0.09215 0 0 0 0 0 0.09481 0.00149 0.29653 0 0.30046 0 3.6196 0.27635 0.59494 -2.22408
ILE_56 -6.91685 0.66721 5.36444 -0.50002 0.31196 0.10015 3.16445 -3.04249 -0.02302 -0.1237 -3.4233 0.00275 0 0 0 0 0 -0.02667 0.01057 0.62944 0 -0.50175 0 0.73287 0.2394 0.99588 -2.33868
ALA_57 -4.76879 0.28462 4.41027 -0.02222 0 0 2.30118 -2.48873 -0.0151 -0.0506 -1.72848 -0.34234 0 0 0 0 0 -0.01677 0 0 0 -0.26483 0 1.8394 -0.1436 0.89825 -0.10774
ALA_58 -6.08183 0.3258 4.09328 -0.02073 0 0 2.61624 -2.79364 -0 -0 -3.13997 -0.3437 0 0 0 0 0 -0.02651 0 0 0 0.02387 0 1.8394 -0.13896 0.29345 -3.3533
ALA_59 -6.38179 0.3699 3.04668 -0.02264 0 0 2.84372 -2.79008 -0.00307 -0.0571 -2.45574 -0.34482 0 0 0 0 0 -0.05451 0 0 0 -0.23113 0 1.8394 -0.20141 0.23289 -4.2097
THR_60 -5.97886 0.68819 5.41243 -0.20472 0.15377 0.07485 3.16245 -2.97643 -0 -0 -3.47668 -0.09444 0 0 0 0 0 -0.01156 0.02883 0.07441 0 -0.0089 2.26658 -1.0874 -0.05624 0.27624 -1.75747
ARG_61 -7.51371 0.49573 5.72577 -0.44155 0.04204 0.21929 2.2595 -2.97318 -0.0481 -0.26744 -1.52307 0.31703 0 0 0 0 0 -0.04743 0.11024 2.05399 0 -0.13925 0 -1.2888 -0.06887 0.28413 -2.80368
THR_62 -8.33084 0.77061 6.93245 -0.19122 0.0898 0.06326 3.0155 -3.80681 -0.02538 -0.26099 -2.5575 0.05169 0 0 0 0 0 -0.0106 0.0676 0.06239 0 -0.00199 2.24891 -1.0874 -0.00679 0.48103 -2.49626
VAL_63 -5.93073 0.69355 2.81259 -0.36309 0.21484 0.0881 2.02912 -2.36516 -0.00731 -0.08361 -0.83195 -0.07889 0 0 0 0 0 -0.0782 0.00196 0.78341 0 0.14963 0 1.9342 0.08422 0.5732 -0.37412
ALA_64 -2.93587 0.34789 2.07295 -0.02796 0.00561 0 1.10408 -1.41392 -0 -0 -1.16843 -0.417 0 0 0 0 0 -0.07165 0 0 0 0.00276 0 1.8394 -0.45556 0.42248 -0.69522
ASP_65 -5.75773 0.57332 8.69896 -0.22567 0.04012 0.74209 5.15957 -3.60682 -0 -0 -7.90062 -0.83902 0 0 -0.94252 -1.55704 0 0.31365 0.12706 0 2.08134 -0.44387 0 -2.3716 -0.2063 0.90596 -5.20913
PRO_66 -3.00474 0.62367 2.98511 -0.11748 0.00782 0.08528 1.42919 -1.25918 -0 -0 -1.36592 0.25458 0 0 0 0 0 -0.09479 0.04999 0.10613 0 -0.902 0 -2.4119 -0.17174 0.94409 -2.8419
GLY_67 -2.03854 0.17708 1.84666 -7e-05 0 0 0.67984 -0.99845 -0 -0 -0.38693 -0.39014 0 0 0 0 0 -0.11639 0 0 0 -1.48498 0 0.83697 -0.46554 0.36726 -1.97323
SER_68 -5.30465 0.27115 4.70321 -0.03656 0 0.06927 2.27768 -2.28789 -0.01725 -0.185 -2.39317 -0.3106 0 0 0 0 0 -0.01856 0.04732 0.20464 0 -0.39391 1.71925 -0.77834 -0.50742 0.42866 -2.51218
LEU_69 -9.33486 1.23424 2.70591 -0.47098 0.24094 0.07836 3.09665 -2.77465 -0 -0 -2.65769 0.20704 0 0 0 0 0 0.10685 0.01914 0.57908 0 0.37786 0 0.18072 0.19205 0.55713 -5.6622
GLY_70 -5.06457 1.3267 3.68608 -0.00107 0 0 2.5334 -2.26454 -0 -0 -2.44294 -0.30912 0 0 0 0 0 -0.09996 0 0 0 -0.88544 0 0.83697 0.78039 0.57356 -1.33055
ILE_71 -9.01561 1.12931 2.6316 -0.56172 0.3441 0.09223 3.36054 -2.65668 -0 -0 -2.51896 0.20888 0 0 0 0 0 0.08574 0.00728 1.22319 0 -0.04856 0 0.73287 0.34215 0.74078 -3.90287
VAL_72 -8.54716 1.56181 1.56342 -0.32924 0.50933 0.0769 1.53102 -2.30475 -0 -0 -0.84829 -1.12234 0 0 0 0 0 0.10533 0.04488 1.34091 0 -0.22186 0 1.9342 0.32645 0.8847 -3.4947
LEU_73 -9.74644 1.66241 3.08995 -0.52368 0.22618 0.09912 3.2511 -2.93841 -0 -0 -2.9079 0.32755 0 0 0 0 0 -0.00535 0.09434 0.41809 0 -0.3617 0 0.18072 0.1112 1.08418 -5.93863
GLY_74 -4.19403 0.36204 4.01374 -0.00168 0 0 1.91472 -2.20874 -0.01826 -0.06691 -2.07416 -0.35656 0 0 0 0 0 -0.02702 0 0 0 -1.40936 0 0.83697 0.24374 0.80393 -2.18158
GLY_75 -3.3484 0.15273 3.51198 -4e-05 0 0 1.44805 -1.80362 -0 -0 -1.22721 -0.35418 0 0 0 0 0 -0.06803 0 0 0 -0.1715 0 0.83697 1.24601 0.32889 0.55164
SER_76 -3.88844 0.20415 3.85151 -0.02872 0.00056 0.04796 1.73285 -1.85897 -0.02504 -0.12619 -0.83014 -1.10324 0 0 -1.19172 0 0 -0.05157 0.03251 0.52639 0 0.04903 0.62169 -0.77834 1.01732 0.38562 -1.41277
GLY_77 -4.72445 0.47865 4.70705 -8e-05 0 0 2.37241 -2.52718 -0 -0 -2.26551 -0.36687 0 0 0 0 0 -0.16768 0 0 0 -1.52082 0 0.83697 -0.17532 0.43672 -2.91611
ASN_78 -4.46448 0.28062 4.74276 -0.17047 0.02192 0.24671 2.52247 -2.39787 -0.00046 -0.00259 -0.84724 -0.25575 0 0 -0.77656 0 0 -0.00889 0.00118 0 1.62082 0.46961 0 -0.93687 0.00526 0.29555 0.34571
GLY_79 -2.98726 0.04772 3.54491 -5e-05 0 0 1.08164 -1.76125 -0 -0 -1.28981 -0.42607 0 0 0 0 0 -0.05581 0 0 0 0.53003 0 0.83697 0.52182 0.13177 0.17462
GLU_80 -9.572 1.10451 9.7074 -0.47568 0.37093 1.5102 3.51533 -4.55379 -0.06121 -0.32509 -3.90551 -2.91749 0 0 0 0 0 0.09746 0.08971 0 3.8619 -0.15453 0 -2.7348 0.11049 0.3279 -4.00426
GLN_81 -8.18911 0.56434 7.14767 -0.3898 0.16276 0.26102 3.01466 -3.54427 -0.02952 -0.1549 -2.91635 -0.74584 0 0 -0.96364 0 0 -0.02259 0.17014 0 3.34574 -0.0115 0 -0.18838 -0.12947 0.55863 -2.0604
ILE_82 -4.91314 0.36385 5.0665 -0.48919 0.31036 0.09547 2.25331 -2.51188 -0 -0 -1.14465 0.13192 0 0 0 0 0 -0.06175 0.01706 0.44955 0 -0.46309 0 0.73287 0.06799 0.58894 0.49411
ALA_83 -5.61284 0.38355 3.48463 -0.02183 0 0 1.98392 -2.27479 -0 -0 -1.4366 -0.358 0 0 0 0 0 -0.03098 0 0 0 -0.3194 0 1.8394 -0.12834 0.38689 -2.10437
ALA_84 -6.52295 1.11226 2.40097 -0.02518 9e-05 0 1.99539 -2.48454 -0.02532 -0.20986 -1.51399 -0.37562 0 0 0 0 0 -0.0466 0 0 0 -0.07294 0 1.8394 -0.63798 0.34541 -4.22145
ASN_85 -4.3532 0.3457 4.72155 -0.3462 0.01611 0.73541 2.5167 -2.26691 -0 -0 -1.89188 -0.58695 0 0 -0.83044 0 0 -0.0166 0.21862 0 3.28596 -0.62393 0 -0.93687 -0.69194 0.46468 -0.24021
LYS_86 -3.77726 0.33671 3.30886 -0.32069 0.04321 0.17531 1.45722 -1.54411 -0 -0 -1.18866 -0.20393 0 0 0 0 0 -0.07473 0.04072 1.71836 0 -0.04316 0 -1.5107 -0.53941 0.30295 -1.81928
VAL_87 -5.94511 0.87758 1.97698 -0.30444 0.26434 0.0749 1.88183 -2.02097 -0.00937 -0.13214 -1.15222 -0.38276 0 0 0 0 0 -0.01678 0.00077 0.13424 0 -0.34287 0 1.9342 -0.33135 0.97969 -2.51348
PRO_88 -2.3942 0.46654 1.57933 -0.12543 0.00648 0.09131 0.82665 -0.83911 -0 -0 -0.92219 0.21744 0 0 0 0 0 -0.11387 0.01289 0.12352 0 -0.89193 0 -2.4119 -0.43822 1.0529 -3.75979
GLY_89 -1.88614 0.17307 2.35523 -6e-05 0 0 1.1437 -1.18722 -0 -0 -1.8817 -0.39298 0 0 -0.96337 0 0 -0.07212 0 0 0 -1.46311 0 0.83697 -0.2947 0.32708 -3.30535
ALA_90 -4.23356 0.38153 1.44536 -0.0228 0 0 1.32177 -1.61049 -0.01032 -0.11527 -0.94147 -0.19955 0 0 0 0 0 0.02666 0 0 0 -0.06657 0 1.8394 -0.18782 0.26741 -2.10571
ARG_91 -7.33085 0.23339 6.64979 -0.8389 0.12455 0.67121 3.39524 -3.24075 -0.00096 -0.00257 -4.16564 -0.10267 0 0 -0.90044 0 0 0.0098 0.06845 2.35436 0 -0.0832 0 -1.2888 0.33469 0.36083 -3.75246
CYS_92 -7.38184 0.7053 2.77846 -0.07146 0.00072 0.04689 1.7695 -1.70823 -0 -0 -1.73154 -0.17633 0 0 -1.79409 0 0 -0.05975 0.07902 0.38072 0 0.05875 0 3.6196 0.69429 0.62797 -2.16201
ALA_93 -4.9261 0.36958 2.71922 -0.01902 0 0 2.05026 -2.01583 -0.00095 -0.00253 -2.59601 -0.15698 0 0 0 0 0 0.0107 0 0 0 0.21782 0 1.8394 0.35708 0.57209 -1.58127
LEU_94 -6.12206 0.53366 1.65313 -0.5575 0.15569 0.12947 0.86337 -1.78024 -0 -0 0.03674 0.19626 0 0 0 0 0 -0.00776 0.0123 0.88345 0 -0.10568 0 0.18072 0.33145 0.40517 -3.19184
ALA_95 -4.84052 0.42926 0.56788 -0.02532 0.00113 0 1.10117 -1.51525 -0 -0 0.0738 -0.44662 0 0 0 0 0 0.07247 0 0 0 0.04683 0 1.8394 0.42636 0.34534 -1.92407
TRP_96 -6.5527 0.53718 2.46527 -0.6863 0.11428 0.40764 1.3888 -1.9181 -0.02933 -0.25794 -1.80541 -0.24065 0 0 -1.04325 0 0 -0.05958 0.0285 0 2.75423 0.10698 0 1.6906 0.32385 0.39311 -2.38282
SER_97 -4.8681 0.23441 4.79492 -0.0248 0 0.06044 2.53722 -2.47321 -0.01439 -0.13172 -2.46255 -0.31694 0 0 -0.64431 -0.28869 0 0.00084 0.03173 0.0418 0 -0.53802 0.60746 -0.77834 -0.1597 0.53417 -3.85778
VAL_98 -5.93347 0.45451 2.61915 -0.3218 0.25243 0.07309 1.49758 -2.09712 -0 -1e-05 -0.74747 -0.15981 0 0 0 0 0 -0.05398 0.00257 0.13309 0 -0.25124 0 1.9342 -0.26431 0.46758 -2.39503
GLN_99 -4.64122 0.24778 4.29333 -0.68493 0.42001 1.14825 1.71823 -2.28896 -0.02143 -0.1528 -1.39924 -2.32763 0 0 0 0 0 0.01907 0.06536 0 4.43082 -0.11206 0 -0.18838 -0.19106 0.3557 0.69086
THR_100 -5.64697 0.39696 5.1439 -0.2069 0.16715 0.07648 2.73296 -2.79507 -0.03658 -0.28365 -1.72958 -0.17418 0 0 -0.64431 -0.28869 0 -0.00512 0.03135 0.08787 0 -0.02185 2.25418 -1.0874 -0.0471 0.32153 -1.75503
ALA_101 -7.09443 0.98213 2.9084 -0.02251 0 0 2.54999 -3.01256 -0 -0 -1.57 -0.352 0 0 0 0 0 0.14771 0 0 0 -0.27458 0 1.8394 -0.17286 0.48826 -3.58304
ALA_102 -5.71719 0.31532 4.68925 -0.02051 0 0 3.40014 -2.95715 -0 -0 -3.1814 -0.35031 0 0 0 0 0 -0.023 0 0 0 -0.11886 0 1.8394 -0.32579 0.53118 -1.91892
LEU_103 -6.56371 0.6993 6.27612 -0.49358 0.28226 0.1221 3.16192 -3.26638 -0 -0 -3.22455 0.24851 0 0 0 0 0 0.1389 0.01599 0.29932 0 -0.30714 0 0.18072 -0.30054 0.45417 -2.27659
ALA_104 -5.71108 0.37301 3.77349 -0.02175 0 0 2.96708 -2.78691 -0 -0 -3.03615 -0.41519 0 0 0 0 0 0.27587 0 0 0 -0.4241 0 1.8394 -0.47936 0.40727 -3.23841
ARG_105 -11.5396 1.44679 10.2482 -1.10261 0.3426 0.63378 4.89774 -4.97476 -0.02022 -0.10156 -4.72738 0.51226 0 0 -0.93175 0 0 0.16491 0.12349 2.48334 0 -0.02166 0 -1.2888 0.06216 0.70044 -3.0926
GLU_106 -6.4276 0.46867 6.05503 -0.34075 0.08962 0.41118 2.71261 -2.97512 -0 -0 -3.12334 -0.62152 0 0 0 0 0 0.0014 0.04074 0 3.10411 -0.14302 0 -2.7348 0.18147 0.66882 -2.63251
HIS_107 -7.15475 0.41683 6.2307 -0.41629 0.08868 0.40457 1.9596 -3.17906 -0 -0 -2.38852 -0.35556 0 0 -0.33615 0 0 0.12655 0.00124 0 3.29508 -0.14492 0 -0.45461 0.31996 0.32472 -1.26195
ASN_108 -4.78891 0.43613 4.86177 -0.19491 0.04067 0.31972 1.90827 -2.47056 -0 -0 -1.34438 -0.35839 0 0 0 -0.56442 0 -0.04743 0.01061 0 1.75235 -0.11507 0 -0.93687 0.26548 0.71987 -0.50607
ASN_109 -7.393 0.57995 6.27338 -0.32672 0.04244 0.6543 2.83099 -3.24528 -0.00038 -0.00184 -2.67978 -0.81125 0 0 -0.90044 0 0 -0.08057 0.07826 0 1.93533 -1.00902 0 -0.93687 -0.70652 0.71653 -4.98047
ALA_110 -5.74364 0.64127 3.25039 -0.02298 0 0 1.91787 -2.45429 -0 -0 -1.95203 -0.17275 0 0 -0.439 0 0 -0.01353 0 0 0 -0.17156 0 1.8394 -0.89394 0.335 -3.87981
GLN_111 -7.77164 0.88164 5.48841 -0.2488 0.04908 0.20183 3.54773 -3.12021 -0.01039 -0.14074 -2.58267 -0.64328 0 0 0 0 0 -0.02671 0.01812 0 2.84917 -0.1717 0 -0.18838 -0.30729 0.30668 -1.86918
LEU_112 -10.0644 1.39669 2.68998 -0.69791 0.41485 0.26675 2.12276 -2.95688 -0.00892 -0.03712 -1.98586 0.03918 0 0 0 0 0 0.00112 0.19385 1.79293 0 0.36348 0 0.18072 0.29775 0.71136 -5.27967
ILE_113 -9.86998 1.51611 1.9177 -0.47835 0.64059 0.09744 2.92566 -2.78812 -0 -0 -2.34603 0.20611 0 0 0 0 0 0.10102 0.01509 0.42257 0 -0.77378 0 0.73287 -0.01511 1.30823 -6.388
GLY_114 -4.29399 1.08799 2.84147 -0.00012 0 0 1.79171 -1.86178 -0.00892 -0.03712 -1.63035 -0.37528 0 0 0 0 0 -0.01797 0 0 0 0.59284 0 0.83697 0.58169 0.993 0.50015
ILE_115 -7.75686 0.9823 1.43792 -0.48079 0.39857 0.09103 2.07946 -2.18936 -3e-05 -0.00012 -1.49013 0.44042 0 0 0 0 0 -0.08609 0.01687 0.45508 0 -0.39561 0 0.73287 0.52443 0.60568 -4.63435
GLY_116 -4.37564 0.23531 3.51897 -0.00018 0 0 1.6962 -2.09009 -0.01134 -0.07973 -1.42344 -0.33447 0 0 0 0 0 0.00206 0 0 0 1.12431 0 0.83697 1.05324 0.61708 0.76924
GLY_117 -2.96399 0.27474 3.2212 -5e-05 0 0 1.67697 -1.70596 -0 -0 -0.95912 -0.40716 0 0 0 0 0 -0.10163 0 0 0 0.47378 0 0.83697 1.40845 0.38441 2.13861
ARG_118 -3.90534 0.188 3.42837 -0.45854 0.08685 0.26326 1.16745 -1.768 -0.03257 -0.19329 -1.17611 0.05409 0 0 0 0 0 -0.04865 0.16426 1.97656 0 -0.07196 0 -1.2888 -0.18215 0.43516 -1.3614
MET_119 -5.25955 0.25936 3.31363 -0.31665 0.11495 0.0332 1.1548 -1.66149 -0.01736 -0.16062 -0.58167 -0.21989 0 0 0 0 0 -0.05367 0.00325 1.08835 0 0.2291 0 0.60916 0.10693 0.4538 -0.90439
HIS_120 -6.66765 0.54536 4.97548 -0.45507 0.0005 0.58253 1.9763 -2.66871 -0.01134 -0.07973 -1.78911 0.14555 0 0 -0.62808 0 0 -0.00122 0.00841 0 2.28232 -0.07937 0 -0.45461 0.30463 0.39268 -1.62112
THR_121 -4.52015 0.25146 6.25034 -0.11793 0.10379 0.07596 3.64071 -2.6834 -0.00074 -0.0055 -4.31089 -0.43985 0 0 -0.99107 -0.57279 0 0.0674 0.25793 0.0569 0 -0.49462 2.63352 -1.0874 -0.2942 1.1042 -1.07632
LEU_122 -5.70366 0.7807 3.59454 -0.63513 0.31241 0.17676 1.68532 -2.25844 -0 -0 -0.6009 -0.0202 0 0 0 0 0 0.01326 0.12392 1.39194 0 -0.30525 0 0.18072 -0.41679 1.24086 -0.43993
GLU_123 -4.4313 0.29551 5.15981 -0.46584 0.22254 1.44367 1.24779 -2.23487 -0 -0 -1.50053 -2.98503 0 0 0 -0.57279 0 -0.08637 0.00644 0 3.71581 -0.2703 0 -2.7348 -0.5368 0.48333 -3.24373
GLU_124 -7.18101 0.66481 8.08428 -0.19801 0.03782 0.30267 4.10441 -3.56009 -0.04161 -0.29432 -3.66658 -0.46584 0 0 -0.99107 0 0 -0.0443 0.0446 0 3.74112 0.01447 0 -2.7348 -0.08281 0.31693 -1.94933
ALA_125 -6.31395 1.04379 3.33518 -0.02271 0 0 2.93895 -2.63039 -0 -0 -2.02589 -0.34354 0 0 0 0 0 -0.01514 0 0 0 -0.33364 0 1.8394 -0.02881 0.50843 -2.04834
LEU_126 -7.64822 0.60416 3.8419 -0.686 0.35478 0.26625 2.26643 -2.60363 -0.00074 -0.0055 -1.96406 -0.02013 0 0 0 0 0 -0.04276 0.10159 1.91081 0 -0.13481 0 0.18072 -0.53298 0.69085 -3.42133
ARG_127 -6.81905 0.62592 6.28122 -0.76626 0.1464 0.50395 2.87388 -3.16095 -0.02425 -0.1337 -1.86096 0.36643 0 0 0 0 0 0.31017 0.13172 2.89822 0 -0.11989 0 -1.2888 -0.2245 0.8762 0.61576
ILE_128 -10.0705 0.9189 4.05397 -0.4833 0.32092 0.08879 2.61742 -3.51142 -0.00021 -0.00464 -1.81411 0.11944 0 0 0 0 0 0.03051 0.00812 0.57164 0 -0.40867 0 0.73287 0.00777 0.91779 -5.90477
VAL_129 -8.15681 1.12617 3.19754 -0.31475 0.27137 0.07188 2.69336 -2.79776 -0.00208 -0.01638 -2.09312 -0.01143 0 0 0 0 0 -0.05512 0.01544 0.02806 0 -0.32573 0 1.9342 0.01061 0.81445 -3.61012
LYS_130 -5.61075 0.34334 5.27009 -0.43249 0.10099 0.25373 2.74459 -2.64346 -0 -0 -1.67055 -0.16458 0 0 0 0 0 -0.02842 0.02269 1.86972 0 0.00997 0 -1.5107 -0.04133 0.5415 -0.94567
ALA_131 -5.47092 0.44024 3.86556 -0.02097 0 0 2.69087 -2.75568 -1e-05 -5e-05 -2.60471 -0.35806 0 0 0 0 0 0.05598 0 0 0 -0.22952 0 1.8394 -0.22004 0.28864 -2.47927
PHE_132 -12.1036 2.03286 4.4579 -0.94425 0.08749 0.29498 2.7034 -3.68192 -0 -0 -1.35211 -0.01172 0 0 0 0 0 0.06258 0.04713 0 2.07251 -0.31635 0 1.0402 -0.13596 0.57347 -5.17341
VAL_133 -6.8774 0.55851 2.08242 -0.3162 0.20264 0.07317 1.62109 -2.14946 -0 -0 -1.00336 -0.26183 0 0 0 0 0 -0.03471 0.00915 0.15367 0 -0.25252 0 1.9342 -0.06891 0.74098 -3.58857
THR_134 -3.20851 0.09822 3.04631 -0.1258 0.09703 0.06583 1.55711 -1.5675 -0.01185 -0.13751 -1.16715 -0.83928 0 0 0 0 0 -0.03263 0.10198 0.12176 0 -0.25181 2.2504 -1.0874 -0.34042 0.72806 -0.70313
THR_135 -5.52518 0.62371 4.6851 -0.17221 0.0855 0.05998 2.59175 -2.33559 -0.00976 -0.12108 -2.88935 0.10303 0 0 -0.49275 0 0 0.11524 0.00133 0.05976 0 0.02826 2.3022 -1.0874 -0.3614 1.2703 -1.06854
PRO_136 -2.91276 0.4389 1.91114 -0.2048 0.00933 0.14939 0.81647 -0.99005 -0 -0 -0.54094 -0.0064 0 0 0 0 0 0.1844 0.00936 0.28813 0 -0.68336 0 -2.4119 -0.2059 1.00918 -3.13981
TRP_137 -11.9817 1.62663 5.90905 -0.82112 0.0944 0.20252 1.94283 -3.77773 -0 -0 -1.44434 -0.48611 0 0 -0.33615 0 0 -0.02983 0.01029 0 3.24671 -0.16846 0 1.6906 -0.36643 0.55229 -4.13653
SER_138 -3.57057 0.29111 3.98452 -0.03823 0.00076 0.05229 2.1117 -1.84101 -0.01985 -0.09972 -1.70767 -0.57714 0 0 -0.41491 0 0 -0.06486 0.00042 0.18321 0 -0.17618 1.71927 -0.77834 -0.62959 0.78819 -0.78661
LYS_139 -3.87518 0.52582 2.78349 -0.34214 0.07256 0.22113 1.13071 -1.44414 -0 -0 -0.28117 -0.39176 0 0 0 0 0 -0.03685 0.01396 1.48414 0 -0.00981 0 -1.5107 -0.34065 0.64431 -1.35628
ALA_140 -4.48517 0.59313 3.79731 -0.02405 2e-05 0 2.53312 -2.25348 -0 -0 -2.39915 -0.22358 0 0 -0.41491 0 0 -0.00442 0 0 0 -0.14102 0 1.8394 -0.45598 0.46378 -1.17499
GLN_141 -3.59905 0.20889 3.94578 -0.60345 0.2173 1.00597 1.87336 -1.90331 -0.01764 -0.15088 -1.16152 -2.34806 0 0 0 0 0 -0.031 0.01792 0 4.20574 -0.21973 0 -0.18838 -0.63434 0.2732 0.8908
ARG_142 -5.61235 0.30964 5.15453 -0.69809 0.11324 0.45725 1.26012 -2.57254 -0.01764 -0.15088 -0.29515 0.46094 0 0 0 0 0 -0.06338 0.02517 2.40595 0 -0.17868 0 -1.2888 -0.41379 0.22101 -0.88346
HIS_143 -10.2898 0.76611 9.16042 -0.35854 0.00451 0.44141 4.36376 -4.57436 -0 -0 -2.6089 -0.25792 0 0 0 -1.38421 0 0.1082 0.09913 0 2.17049 -0.06461 0 -0.45461 -0.20623 0.4328 -2.65234
GLN_144 -6.14437 0.42409 6.84372 -0.66944 0.05726 0.64544 3.07942 -3.19855 -0 -0 -3.41787 -0.75364 0 0 0 -0.79393 0 -0.00236 0.15037 0 2.93154 -0.00017 0 -0.18838 -0.02772 0.65446 -0.41012
ARG_145 -6.25588 0.46948 6.98044 -0.74523 0.09984 0.47585 2.57764 -3.29324 -0.00988 -0.06763 -2.45283 0.36649 0 0 0 0 0 -0.01615 0.02624 1.47014 0 -0.01612 0 -1.2888 -0.15252 0.66251 -1.16966
ARG_146 -7.04836 0.28588 7.98479 -1.13491 0.23485 0.875 3.84336 -3.70905 -0 -0 -3.59637 0.29933 0 0 0 -1.94864 0 -0.01828 0.09192 2.75286 0 -0.10767 0 -1.2888 -0.19034 0.61541 -2.05902
ILE_147 -7.28033 0.40452 5.12173 -0.49599 0.34096 0.10111 2.7153 -3.05358 -0 -0 -2.37801 -0.00652 0 0 0 0 0 -0.07132 0.01221 0.54831 0 -0.46395 0 0.73287 -0.09685 0.55538 -3.31415
ASP_148 -5.01674 0.10678 6.67687 -0.10295 0.00198 0.30584 3.05373 -3.08546 -7e-05 -0.00197 -3.89875 -0.45009 0 0 0 -0.79393 0 -0.04876 0.00327 0 1.72616 0.16551 0 -2.3716 -0.13792 0.47365 -3.39446
ILE_149 -5.40595 0.33332 4.95489 -0.49838 0.34797 0.1 2.38473 -2.5062 -0 -0 -2.47886 0.0401 0 0 0 0 0 -0.06802 0.08322 0.4964 0 -0.48066 0 0.73287 -0.10164 0.3819 -1.68432
LEU_150 -5.07441 0.20825 5.00794 -0.48454 0.23418 0.11411 2.45608 -2.49203 -0.00988 -0.06763 -1.76088 0.22023 0 0 0 0 0 0.00674 0.05064 0.39062 0 -0.26856 0 0.18072 -0.08792 0.24237 -1.13396
ALA_151 -4.99345 0.21315 5.05106 -0.02183 0 0 2.40909 -2.83145 -0.01728 -0.15992 -2.14928 -0.34231 0 0 0 0 0 -0.01915 0 0 0 -0.1644 0 1.8394 -0.29207 0.27088 -1.20757
GLU_152 -6.11033 0.21975 8.14545 -0.56134 0.11325 1.013 3.80829 -3.64129 -0.0107 -0.12563 -4.07651 -0.7537 0 0 0 -0.91059 0 0.2079 0.08246 0 3.45682 -0.28105 0 -2.7348 -0.37732 0.38446 -2.15187
TYR_153 -8.61118 0.8594 6.56723 -0.87773 0.04528 0.31469 3.64029 -3.7676 -0.02743 -0.26221 -4.07218 -0.32374 0 0 0 -0.6054 0 0.03323 0.08336 0 2.30803 -0.35888 0.08083 1.2797 -0.22731 0.6016 -3.32004
GLU_154 -4.47187 0.17056 5.79808 -0.22032 0.0239 0.30236 2.37326 -2.63029 -0.03054 -0.32245 -3.22662 -0.57527 0 0 -0.96337 0 0 0.0106 0.02285 0 3.04573 -0.26712 0 -2.7348 -0.31811 0.60043 -3.41299
ARG_155 -5.4856 0.21615 6.28198 -0.7079 0.1122 0.45081 2.69581 -2.93678 -0 -0 -2.71525 0.37414 0 0 0 -0.91059 0 -0.0194 0.37351 1.49735 0 -0.04601 0 -1.2888 -0.41258 0.68862 -1.83235
THR_156 -6.55626 0.80043 6.0822 -0.12554 0.08002 0.07668 3.20666 -3.03422 -0.03516 -0.20833 -2.70716 -1.24248 0 0 -0.31142 -0.57947 0 -0.03843 0.15003 0.1278 0 -0.68071 2.27028 -1.0874 -0.23497 1.06279 -2.98465
HIS_157 -6.43105 0.50893 4.39575 -0.45572 0.35756 0.47281 2.11268 -2.54698 -0.00196 -0.00721 -2.138 -0.2372 0 0 0 0 0 0.05576 0.00743 0 2.93207 -0.28985 0 -0.45461 -0.25749 0.95031 -1.02677
GLU_158 -5.34372 0.5389 4.27849 -0.35555 0.11783 0.56498 1.35809 -2.05071 -0.00866 -0.11644 -1.69508 -0.50527 0 0 -0.31142 -0.57947 0 -0.00416 0.07127 0 3.07267 0.20922 0 -2.7348 0.11597 1.09251 -2.28537
ALA_159 -4.29494 0.73655 1.5786 -0.02351 0 0 1.53258 -1.5671 -0.02687 -0.17703 -0.71605 -0.17521 0 0 0 0 0 0.4465 0 0 0 -0.02393 0 1.8394 0.07593 1.44411 0.64904
PRO_160 -2.91216 0.65623 1.79952 -0.13488 0.00137 0.09951 1.16294 -0.91088 -0 -0 -1.3354 0.1892 0 0 -0.40375 0 0 0.15564 0.02275 0.21779 0 -1.04125 0 -2.4119 -0.39271 1.53002 -3.70795
PRO_161 -2.47751 0.49064 0.89275 -0.13588 0.00096 0.10008 0.25346 -0.48391 -0 -0 -0.12656 0.1897 0 0 0 0 0 -0.04686 0.02094 0.21237 0 -1.09937 0 -2.4119 -0.6334 1.08388 -4.17061
VAL_162 -4.50939 0.88284 2.3014 -0.30592 0.38456 0.08019 1.9965 -1.73342 -0 -0 -0.75638 -0.87317 0 0 0 0 0 0.03225 0.0068 0.23814 0 -0.04529 0 1.9342 -0.25776 0.91877 0.29432
PRO_163 -3.26342 0.52411 0.78592 -0.07651 0 0.04692 0.44569 -0.66979 -0 -0 0.43357 0.58776 0 0 0 0 0 -0.18451 0.01256 0.42484 0 -0.57322 0 -2.4119 -0.01449 0.82957 -3.1029
GLY_164 -1.53892 0.22006 1.34867 -6e-05 0 0 0.62451 -0.75701 -0 -0 0.07742 -0.40411 0 0 0 0 0 -0.06375 0 0 0 0.2874 0 0.83697 -0.19421 0.19374 0.63071
ALA_165 -3.92794 0.7398 2.13844 -0.02087 0 0 1.60016 -1.67048 -0 -0 -0.34154 -0.14491 0 0 0 0 0 0.00062 0 0 0 -0.1287 0 1.8394 -0.31906 0.7794 0.5443
PRO_166 -4.17413 0.60397 3.67883 -0.11691 0.00077 0.08656 1.72894 -1.68911 -0 -0 -1.21277 0.26166 0 0 0 0 0 -0.05847 0.03342 0.09298 0 -1.10424 0 -2.4119 -0.53843 0.91379 -3.90505
ALA_167 -4.67297 0.47979 2.07405 -0.02309 0 0 1.25902 -1.79735 -0 -0 -0.46727 -0.36083 0 0 0 0 0 -0.04723 0 0 0 -0.19962 0 1.8394 -0.24689 0.28052 -1.88247
GLU_168 -5.64301 0.56509 4.68295 -0.46942 0.32604 1.49697 2.14181 -2.56188 -0.02868 -0.16266 -2.41855 -2.81433 0 0 0 0 0 -0.01996 0.0269 0 3.87557 -0.16996 0 -2.7348 -0.06824 0.28429 -3.69188
ASN_169 -6.51036 0.61527 6.52113 -0.17875 0.04686 0.27714 2.552 -2.99591 -0.02868 -0.16266 -1.51813 -0.32198 0 0 0 0 0 0.02953 0.00196 0 1.67188 0.09336 0 -0.93687 -0.12984 0.45399 -0.52005
LEU_170 -8.90038 1.16769 3.07297 -0.51793 0.2953 0.13936 1.68971 -2.65664 -0 -0 -1.56002 0.22914 0 0 0 0 0 0.02078 0.20454 0.29614 0 -0.07718 0 0.18072 -0.14208 0.61103 -5.94684
TYR_171 -9.81798 1.77854 3.97279 -0.67332 0.0688 0.35492 3.62706 -3.01597 -0.00218 -0.03367 -2.20033 -0.12198 0 0 0 0 0 -0.01308 0.00306 0 2.32477 -0.15446 0.0091 1.2797 0.14324 0.66288 -1.80811
PHE_172 -7.51651 1.00553 4.1491 -0.65275 0.23791 0.33275 2.29661 -2.59241 -0 -0 -0.94353 -0.0171 0 0 0 0 0 0.28409 0.03424 0 2.66018 0.00147 0 1.0402 0.1212 0.65561 1.09659
GLN_173 -6.57185 0.5156 6.11359 -0.25086 0.02578 0.18977 2.73207 -3.0228 -0.01215 -0.06986 -2.70568 -0.52166 0 0 0 -0.68668 0 -0.07478 0.17405 0 2.88474 -0.0976 0 -0.18838 -0.31631 0.52458 -1.35842
GLY_174 -3.24034 0.4456 3.16462 -7e-05 0 0 1.80006 -1.76594 -0.00323 -0.03278 -1.78717 -0.37092 0 0 -0.80726 0 0 -0.11664 0 0 0 0.37597 0 0.83697 -0.19315 0.32574 -1.36854
SER_175 -4.7566 0.42382 5.09104 -0.04395 0.00677 0.08217 2.94401 -2.44794 -0 -0 -1.96475 -0.82628 0 0 -0.20541 -1.3195 0 0.01272 0.04346 0.44329 0 0.43331 0.74269 -0.77834 0.15418 0.51004 -1.45527
HIS_D_176 -8.67765 0.80924 6.82831 -0.79983 0.20388 1.07813 3.38561 -3.46667 -0.01983 -0.12732 -3.3738 -0.91962 0 0 -0.32781 0 0 -0.00148 0.11016 0 3.40945 -0.54337 0 -0.45461 0.2265 0.90757 -1.75313
HIS_D_177 -7.01112 0.48439 6.59371 -0.41289 0.01446 0.43955 3.43078 -3.20916 -0 -0 -2.27834 -0.13217 0 0 -0.20541 -0.7257 0 -0.02408 0.00855 0 3.1934 0.18425 0 -0.45461 -0.04205 0.61911 0.47268
HIS_178 -4.41012 0.34376 4.32935 -0.72782 0.01555 0.846 0.53671 -2.20471 -0 -0 -0.62784 -2.5715 0 0 0 0 0 0.1462 0.55024 0 1.62783 -0.08546 0 -0.45461 -0.29297 0.29486 -2.68453
HIS_D_179 -7.5658 0.89884 6.61837 -0.36674 0.00349 0.44645 2.67288 -3.43232 -0.03131 -0.19526 -1.0433 -0.27973 0 0 0 0 0 -0.05201 0.00024 0 2.0297 -0.17644 0 -0.45461 0.29874 0.53556 -0.09325
HIS_D_180 -4.59099 0.26463 4.27751 -0.71093 0.01442 0.76546 1.85084 -2.16066 -0.03125 -0.17916 -0.33812 -0.29999 0 0 0 0 0 -0.04377 0.01911 0 1.71814 0.02701 0 -0.45461 0.42631 0.41852 0.97246
HIS_D_181 -6.02719 0.34173 5.46753 -0.38465 0.02593 0.49305 1.63039 -2.77453 -0.00045 -0.00432 -2.06082 -0.37623 0 0 0 0 0 -0.01166 0.0017 0 1.66236 -0.30507 0 -0.45461 -0.23651 0.21931 -2.79406
GLY_182 -2.75098 0.23323 2.79937 -0.00042 0 0 0.96988 -1.56507 -0.01187 -0.05617 -1.11646 -0.16359 0 0 0 0 0 -0.02977 0 0 0 -1.04878 0 0.83697 -0.07251 0.27965 -1.69652
SER_183 -4.20433 0.39086 3.14826 -0.02672 0 0.06227 1.48004 -1.52386 -0.02139 -0.14658 -0.73972 -0.53753 0 0 0 0 0 0.01068 0.04564 0.24024 0 -0.35466 0.63832 -0.77834 -0.02163 0.27146 -2.06699
SER_184 -2.74848 0.0583 2.34401 -0.03231 0.02275 0.03077 0.93398 -1.15927 -0 -0 0.39824 -0.25878 0 0 0 0 0 -0.00764 0.01059 0.27212 0 0.31127 0.60468 -0.77834 0.41158 0.38862 0.80209
MET_185 -6.60477 1.30048 3.98776 -0.4676 0.12373 0.05396 1.95376 -2.08006 -0 -0 -1.50426 0.31243 0 0 0 0 0 -0.03667 0.03487 1.42181 0 0.4251 0 0.60916 0.68635 1.29986 1.5159
PRO_186 -3.88212 0.79391 1.22569 -0.07469 0 0.0454 0.47517 -0.49795 -0.00386 -0.05894 0.27299 0.64258 0 0 0 0 0 -0.10297 0.0535 0.33123 0 -0.62013 0 -2.4119 0.12585 1.20425 -2.48198
LEU_187 -5.61241 1.04333 2.30136 -0.52425 0.21169 0.16335 1.28459 -1.779 -0 -0 0.05142 -0.05994 0 0 0 0 0 -0.00294 0.25124 0.65498 0 0.23449 0 0.18072 0.6989 0.81708 -0.0854
GLY_188 -3.31745 0.44566 3.11383 -4e-05 0 0 1.57889 -1.7238 -0 -0 -1.07134 -0.39986 0 0 0 0 0 0.06719 0 0 0 0.4979 0 0.83697 0.88591 0.82957 1.7434
VAL_189 -3.98585 0.33113 1.87921 -0.3189 0.21662 0.07031 0.33797 -1.37313 -0 -0 0.03769 -0.67693 0 0 0 0 0 -0.00666 0.00356 0.22271 0 -0.23112 0 1.9342 -0.03364 0.40067 -1.19216
VAL_190 -7.84609 1.21482 2.82787 -0.28159 0.21976 0.0687 1.7002 -2.38257 -0.00323 -0.03278 -0.80781 -0.54394 0 0 -0.32781 0 0 -0.04334 0.0501 0.21626 0 -0.56819 0 1.9342 -0.28586 0.63653 -4.25478
THR_191 -3.53734 0.34437 3.01679 -0.17415 0.07254 0.0639 1.24832 -1.6821 -0.0001 -0.00048 -0.73978 -0.33289 0 0 0 0 0 -0.04781 0.017 0.03777 0 0.04983 2.34565 -1.0874 -0.12034 0.693 0.16679
ASN_192 -2.90039 0.08389 3.12419 -0.37809 0.01502 0.73411 1.62115 -1.51749 -0.00218 -0.03367 -0.19481 -0.35433 0 0 -0.80726 -0.62382 0 -0.09777 0.04913 0 3.60656 0.21065 0 -0.93687 -0.00402 0.53707 2.13105
SER_193 -1.90491 0.27247 1.6321 -0.03451 0.01509 0.06029 0.47059 -0.94652 -0 -0 0.18812 -0.90476 0 0 0 0 0 -0.02431 0.00341 0.5077 0 -0.07585 0.60607 -0.77834 -0.09193 0.672 -0.3333
THR_194 -4.16324 0.45577 3.74749 -0.0907 0.04154 0.03956 1.85706 -1.87295 -0.01164 -0.09006 -2.34784 -1.0405 0 0 -0.10665 0 0 0.48495 0.08862 0.25369 0 -0.60263 2.27334 -1.0874 0.68175 0.73686 -0.75298
LEU_195 -8.36229 1.1342 3.57787 -0.72467 0.56597 0.19827 2.36018 -2.58299 -0 -0 -3.00734 0.22724 0 0 -0.10665 0 0 0.11768 0.36866 2.26683 0 0.00387 0 0.18072 1.03807 1.05018 -1.69421
GLU_196 -5.1403 0.16837 4.85012 -0.38083 0.10988 0.51164 2.19766 -2.48955 -0.02887 -0.14045 -2.3403 -0.45542 0 0 0 0 0 0.01227 0.04601 0 4.32556 0.14118 0 -2.7348 0.24979 0.8988 -0.19925
VAL_197 -8.06998 0.92546 3.64879 -0.27546 0.19632 0.05553 3.79042 -2.85656 -0.0029 -0.04124 -0.73203 -0.25981 0 0 0 0 0 -0.04453 0.00146 0.28744 0 -0.76858 0 1.9342 -0.17512 0.37197 -2.01459
THR_198 -5.38143 0.47991 2.67318 -0.12257 0.11864 0.06825 1.22766 -1.94809 -0.01906 -0.07278 -0.88727 -1.2933 0 0 -0.40375 0 0 0.11962 0.00129 0.07593 0 -0.51312 2.60879 -1.0874 -0.41485 0.44797 -4.32238
GLU_199 -2.94562 0.14363 2.55938 -0.31621 0.05117 0.35921 1.13523 -1.18815 -0.01522 -0.14306 -0.54201 -0.55055 0 0 0 -0.6054 0 -0.01312 0.02619 0 3.50849 -0.16734 0 -2.7348 -0.2056 0.8483 -0.79547
ILE_200 -5.36163 0.62412 3.94644 -0.48457 0.32637 0.11456 1.69027 -2.1637 -0 -0 0.21295 -0.16486 0 0 0 0 0 0.01076 0.03938 0.36116 0 -0.70462 0 0.73287 -0.17883 1.36383 0.3645
ASP_201 -2.58995 0.08172 2.86234 -0.12257 0.01414 0.36986 0.75463 -1.25082 -0.00051 -0.01149 -1.97918 -0.7997 0 0 0 -0.68668 0 -0.03431 0.08671 0 4.38137 -0.81304 0 -2.3716 -0.03587 0.92667 -1.2183
GLN_202 -6.21695 0.61467 4.05246 -0.40275 0.08196 0.30142 2.50596 -2.33194 -0 -0 -2.73523 -0.5094 0 0 0 0 0 -0.01158 0.01262 0 3.16824 0.08023 0 -0.18838 0.22101 0.34637 -1.01128
LEU_203 -7.67532 1.18878 1.77554 -0.62471 0.42726 0.13068 0.81301 -2.04318 -0.00992 -0.04868 0.00852 0.23713 0 0 0 0 0 0.0026 0.13042 2.1983 0 -0.30945 0 0.18072 -0.0019 0.78772 -2.83248
VAL_204 -6.9857 0.9726 2.21509 -0.2386 0.12078 0.03869 1.65922 -2.11807 -0 -0 -0.30534 -0.02639 0 0 0 0 0 0.08763 0.00326 1.20167 0 -0.43992 0 1.9342 0.15463 1.2695 -0.45677
CYS_205 -6.17151 1.70719 2.86901 -0.16807 0.52483 0.08248 1.3488 -1.73649 -0.00386 -0.05894 -0.08855 -2.33865 0 0 0 0 0 -0.06149 1e-05 2.37201 0 0.27131 0 3.6196 0.38419 1.19117 3.74303
LYS_206 -7.26868 0.88371 5.04927 -0.491 0.10815 0.29945 2.28197 -2.57631 -0.03113 -0.16347 -2.21947 0.17251 0 0 0 0 0 0.02752 0.17139 2.32565 0 -0.04915 0 -1.5107 -0.12799 0.80255 -2.31573
ASP_207 -4.8728 0.49682 5.13644 -0.10243 0.00119 0.32085 1.9723 -2.38968 -0.00819 -0.0743 -1.71504 -1.17725 0 0 -0.7562 0 0 -0.03553 0.00395 0 3.8248 0.20936 0 -2.3716 0.45111 0.76221 -0.32397
HIS_D_208 -3.14783 0.26071 3.12738 -0.43522 0.02642 0.56735 1.13369 -1.54399 -0 -0 -1.73565 -0.32495 0 0 -0.7562 0 0 -0.03586 0.03697 0 1.58642 -0.4525 0 -0.45461 0.54915 0.61796 -0.98077
LEU_209 -4.55454 0.39737 3.5347 -0.48704 0.23104 0.11363 2.31838 -1.9985 -0.01111 -0.0532 -1.61595 0.154 0 0 0 0 0 -0.02701 0.00655 0.58688 0 -0.17557 0 0.18072 0.11209 0.34625 -0.94132
ALA_210 -2.9189 0.55916 1.9113 -0.02381 0 0 1.60086 -1.34409 -0 -0 -2.03435 -0.38543 0 0 0 0 0 -0.08582 0 0 0 -0.32398 0 1.8394 -0.08936 0.33026 -0.96477
SER_211 -2.03148 0.38715 2.69809 -0.03196 0.01264 0.02943 0.93545 -1.31215 -0 -0 -1.28552 -0.28288 0 0 -0.7571 0 0 0.12839 0.00088 0.27987 0 0.36694 0.60214 -0.77834 0.21196 0.51515 -0.31134
THR_212 -1.98989 0.39957 2.80329 -0.12806 0.05306 0.09211 1.57732 -1.34321 -0.01089 -0.11143 -2.72466 -0.72859 0 0 -1.20269 0 0 0.03176 0.00418 0.13587 0 1.17613 4.06822 -1.0874 1.66511 1.97181 4.65162
ASP_213 -3.72442 0.2862 4.38382 -0.10791 0.01112 0.31706 2.06058 -2.04684 -0.03608 -0.2159 -2.38056 -1.17014 0 0 -0.713 0 0 0.0767 0.01031 0 2.22122 -0.28519 0 -2.3716 0.96416 1.74284 -0.97764
GLN_214 -3.01318 0.33263 3.50831 -0.61595 0.10435 0.63917 1.18668 -1.65956 -0 -0 -1.79589 -0.88046 0 0 -1.15859 0 0 -0.06343 0.18516 0 3.15894 0.21218 0 -0.18838 0.09861 0.33276 0.38334
LEU_215 -5.69842 0.87408 1.48006 -0.44601 0.17474 0.1349 0.26185 -1.43059 -0.01408 -0.05127 -0.54941 -0.07545 0 0 0 0 0 -0.0013 0.30193 2.06741 0 -0.13127 0 0.18072 0.45687 0.44021 -2.02502
LYS_216 -4.72893 0.75129 4.64565 -0.29284 0.03225 0.13782 2.35492 -2.16773 -0.0561 -0.29384 -1.51935 -0.20685 0 0 0 0 0 1.02746 0.1251 2.12635 0 0.16149 0 -1.5107 0.29031 1.84647 2.72277
SER_217 -5.54393 0.85139 4.4258 -0.04872 0.00336 0.10315 2.82363 -2.25297 -0.03032 -0.16187 -2.76731 0.16115 0 0 0 0 0 0.36036 0.07157 0.70316 0 -0.10738 0.62529 -0.77834 2.5335 2.3389 3.3104
VAL_218 -6.89663 0.74221 3.24468 -0.31366 0.29378 0.07178 3.06591 -2.6294 -0 -0 -2.7735 -0.73565 0 0 0 0 0 -0.06988 0.02331 1.62114 0 -0.7607 0 1.9342 2.32063 1.22068 0.35891
GLY_219 -4.9358 0.54572 3.52302 -0.00022 0 0 2.66052 -2.2064 -0.01857 -0.0776 -2.65989 -0.26732 0 0 0 0 0 0.00981 0 0 0 0.72568 0 0.83697 -0.02518 0.54568 -1.34359
LEU_220 -5.78951 0.54091 3.99228 -0.47549 0.17387 0.0953 2.50376 -2.39021 -0 -0 -2.49374 0.06649 0 0 0 0 0 0.00392 0.16868 0.66461 0 -0.1922 0 0.18072 0.04791 0.43102 -2.47169
ASN_221 -5.66444 0.75069 6.4907 -0.32856 0.27235 0.57551 4.2308 -2.99707 -0.04639 -0.23766 -4.02065 -0.82234 0 0 -2.16473 -0.93788 0 -0.07218 0.01498 0 2.0564 -0.32166 0 -0.93687 -0.10298 0.76894 -3.49303
LEU_222 -6.27857 0.63999 3.88395 -0.72447 0.36015 0.33263 2.72018 -2.39571 -0.02784 -0.13111 -1.96119 -0.01997 0 0 0 0 0 -0.15532 0.02385 1.1817 0 -0.02466 0 0.18072 0.09713 0.69372 -1.60481
GLU_223 -5.48396 0.61655 7.76412 -0.1982 0.01156 0.24736 4.30045 -3.30577 -0.03242 -0.36773 -5.45993 -0.48926 0 0 -1.62755 -0.93788 0 -0.08637 0.00886 0 4.3175 -0.27156 0 -2.7348 -0.19137 0.37801 -3.5424
GLY_224 -1.52395 0.33641 2.30557 -5e-05 0 0 1.17643 -1.10699 -0 -0 -0.83533 -0.42624 0 0 0 0 0 -0.12899 0 0 0 0.39716 0 0.83697 -0.2161 0.18885 1.00375
SER_225 -2.29341 0.37491 2.52114 -0.0285 0.01027 0.02738 1.26983 -1.27934 -0 -0 -0.78789 -0.0736 0 0 0 0 0 -0.06489 0.01027 0.59265 0 -0.17284 0.60322 -0.77834 -0.19926 0.15543 -0.11297
GLY_226 -1.50963 0.06545 1.9946 -5e-05 0 0 0.85635 -1.00849 -0 -0 -0.83877 -0.37766 0 0 0 0 0 -0.17311 0 0 0 -1.43134 0 0.83697 -0.57709 0.17325 -1.98952
VAL_227 -3.69186 0.18238 1.31661 -0.28242 0.16671 0.05954 0.54429 -1.16685 -0.02789 -0.13233 0.18131 0.01862 0 0 0 0 0 -0.08356 0.0011 0.05482 0 -0.42945 0 1.9342 -0.57857 0.14163 -1.79171
SER_228 -1.71356 0.1299 1.49594 -0.02917 4e-05 0.0515 0.26212 -0.82159 -0.01301 -0.10011 0.05733 -0.98547 0 0 0 0 0 0.05792 0.01867 0.22326 0 -0.15021 0.61932 -0.77834 -0.12012 0.10488 -1.6907
THR_229 -4.93661 0.36707 3.17789 -0.09975 0.06581 0.06984 1.36982 -1.87992 -0.02538 -0.23638 0.16943 -0.68492 0 0 -0.36312 0 0 0.02165 0.01103 0.09181 0 -0.5555 2.27739 -1.0874 -0.07738 0.32413 -2.00049
ASP_230 -4.51867 0.58293 6.26846 -0.24263 0.07364 0.82209 2.82009 -2.42722 -0.00373 -0.05676 -5.44086 -3.67121 0 0 -0.58207 -1.23344 0 0.03299 0.17615 0 2.76436 -0.2898 0 -2.3716 -0.48834 1.05166 -6.73395
ILE_231 -6.63656 1.04091 3.02238 -0.45984 0.24845 0.08881 2.38043 -2.19046 -0.00417 -0.06279 -2.18393 -0.10356 0 0 0 0 0 0.154 0.03517 0.27959 0 0.32764 0 0.73287 5.5354 2.99568 5.20002
PRO_232 -6.67863 1.20591 5.76747 -0.07273 0 0.04461 2.01025 -2.18745 -0 -0 -1.60346 0.6546 0 0 0 0 0 -0.14743 0.00531 0.28028 0 -0.22322 0 -2.4119 5.73637 2.55273 4.93273
SER_233 -5.10724 0.44103 5.6005 -0.03426 0.00279 0.0258 2.17521 -2.49428 -0.01052 -0.09799 -1.93957 0.00418 0 0 -0.58207 -0.5325 0 0.2388 0.00613 1.18868 0 -0.34767 1.73605 -0.77834 -0.36318 0.56034 -0.30812
ALA_234 -5.30345 0.68455 4.62353 -0.01984 0 0 2.72539 -2.74719 -0 -0 -2.18898 -0.35303 0 0 0 0 0 0.12241 0 0 0 0.21368 0 1.8394 -0.14101 0.51395 -0.03058
THR_235 -4.73313 0.41 4.39971 -0.20058 0.09444 0.07298 2.947 -2.36115 -0 -0 -2.92485 -0.19242 0 0 0 0 0 -0.00553 0.01196 0.19106 0 0.17957 2.32141 -1.0874 0.16872 0.46167 -0.24654
LYS_236 -5.07824 0.50385 4.76587 -0.31542 0.02614 0.15763 1.95206 -2.19298 -0 -0 -1.45651 -0.03519 0 0 0 0 0 -0.14374 0.14227 1.78691 0 -0.0305 0 -1.5107 -0.21581 0.50064 -1.14372
ARG_237 -7.59675 0.36934 8.1057 -0.96783 0.13893 0.77695 4.25223 -3.8012 -0 -0 -5.44504 0.14443 0 0 0 -2.03629 0 -0.02803 0.05318 2.73422 0 -0.06703 0 -1.2888 -0.431 0.75917 -4.32782
TRP_238 -12.1951 1.68639 5.63001 -0.78796 0.01092 0.28953 3.31756 -3.94575 -0 -0 -1.96226 -0.21925 0 0 0 -0.45392 0 0.04652 0.14263 0 2.03755 -0.13307 0 1.6906 1.07051 0.74302 -3.03203
GLY_239 -2.73199 0.26498 2.21225 -0.00016 0 0 0.88026 -1.29022 -0 -0 -1.36575 -0.27537 0 0 0 0 0 -0.00607 0 0 0 -1.2989 0 0.83697 1.44734 0.38265 -0.944
PHE_240 -5.3704 0.60133 1.54626 -1.03025 0.13547 0.67294 0.58064 -1.28078 -0 -0 0.01975 -0.13281 0 0 0 0 0 -0.002 0.10323 0 1.5646 -0.45338 0 1.0402 0.04363 0.25395 -1.70762
ARG_241 -6.582 0.46842 5.9798 -0.72152 0.07992 0.42491 3.57654 -2.69483 -0.03556 -0.16053 -4.37883 0.36188 0 0 0 -0.49209 0 0.01397 0.10617 3.41588 0 -0.13318 0 -1.2888 -0.1921 0.55603 -1.69591
SER_242 -2.91304 0.45848 2.62208 -0.02983 0 0.06939 0.85423 -1.22006 -0 -0 -0.63652 -0.24092 0 0 0 0 0 -0.00258 0.00565 0.17466 0 -0.42679 0.60214 -0.77834 -0.18646 0.48212 -1.16579
GLY_243 -1.12541 0.09556 1.40974 -5e-05 0 0 0.68184 -0.65942 -0 -0 -1.74763 -0.39533 0 0 -0.52093 0 0 -0.18957 0 0 0 -1.43851 0 0.83697 -0.67601 0.26134 -3.46742
VAL_244 -3.78225 0.69543 2.08364 -0.2745 0.17327 0.05838 1.20593 -1.23978 -0.02515 -0.16199 -1.21914 -0.35937 0 0 -0.47515 0 0 -0.03683 0.00307 0.26031 0 -0.7675 0 1.9342 -0.5032 0.99457 -1.43606
PRO_245 -2.88213 0.57081 1.79463 -0.20421 0.00856 0.15084 0.53993 -0.8593 -7e-05 -0.00237 -0.33021 -0.06052 0 0 0 0 0 -0.01201 0.00268 0.48388 0 -0.87607 0 -2.4119 -0.11505 1.50728 -2.69524
PRO_246 -4.09002 0.30324 1.48753 -0.19874 0.00362 0.14227 0.38203 -0.6766 -0 -0 -0.36502 0.04007 0 0 0 0 0 0.00623 0.00574 0.43122 0 -0.96202 0 -2.4119 -0.36677 0.78402 -5.4851
LYS_247 -4.02058 0.27 3.71346 -0.47889 0.1282 0.27564 2.09244 -1.7679 -0 -0 -1.98207 -0.08831 0 0 -0.92712 0 0 1e-05 0.0538 1.78947 0 0.017 0 -1.5107 -0.26049 0.18254 -2.51349
VAL_248 -3.03235 0.32929 1.18225 -0.30745 0.18929 0.06559 0.5957 -0.97747 -0 -0 -0.40987 -0.47223 0 0 0 0 0 -0.00549 0.00305 0.17037 0 -0.37683 0 1.9342 -0.31949 0.27215 -1.15929
VAL_249 -5.47374 0.4552 1.90936 -0.25785 0.13532 0.05225 2.18618 -1.70926 -0 -0 -1.96454 -0.28444 0 0 0 0 0 0.00224 0.01267 0.32184 0 -0.71463 0 1.9342 -0.41439 0.32724 -3.48235
SER_250 -1.87056 0.10483 1.05943 -0.02631 4e-05 0.0227 0.35568 -0.71616 -0.01175 -0.08427 -0.87545 0.08861 0 0 0 0 0 -0.00911 0.00832 0.43155 0 0.08058 0.60004 -0.77834 -0.12972 0.31217 -1.43773
TYR_251 -12.0192 1.59518 4.15748 -0.77139 0.04031 0.34787 2.59572 -3.45887 -0.02009 -0.11143 -1.72191 -0.29596 0 0 0 0 0 0.08334 0.00244 0 1.52417 -0.48923 0.02 1.2797 0.11085 0.87521 -6.25588
GLU_252 -4.65631 0.35219 4.38345 -0.20024 0.02397 0.27803 2.1422 -1.89245 -0.05392 -0.25237 -2.8552 -0.52231 0 0 -0.45135 0 0 0.06121 0.01012 0 3.00694 -0.1347 0 -2.7348 0.13906 0.91005 -2.44642
ALA_253 -5.85329 1.341 2.69159 -0.01961 0 0 1.73457 -2.19472 -0.0181 -0.09484 -1.77727 -0.39279 0 0 0 0 0 0.06951 0 0 0 -0.15822 0 1.8394 0.46225 0.64546 -1.72505
GLY_254 -3.78498 0.82183 2.42696 -0.00125 0 0 0.76432 -1.44888 -0 -0 -0.66634 -0.3334 0 0 0 0 0 -0.10099 0 0 0 -0.65983 0 0.83697 0.69669 0.57594 -0.87295
GLU_255 -5.07187 0.09426 5.80039 -0.20251 0.01826 0.26309 2.78973 -2.43725 -0.02107 -0.15367 -3.87315 -0.33483 0 0 -1.30242 0 0 -0.04139 0.01403 0 3.51406 -0.00164 0 -2.7348 0.03236 0.25791 -3.39051
TRP_256 -4.79204 0.39268 3.0904 -1.26516 0.06327 0.57769 1.2977 -1.7051 -1e-05 -0.0003 -1.21346 0.11495 0 0 -0.62349 0 0 0.00502 0.10354 0 1.63175 0.54975 0 1.6906 0.23235 0.41253 0.56267
ALA_257 -5.17512 1.24184 2.80918 -0.02032 0 0 1.68562 -2.13688 -0 -0 -2.15346 -0.34873 0 0 0 0 0 -0.00362 0 0 0 -0.43817 0 1.8394 0.53561 0.71796 -1.44669
GLU_258 -6.90793 0.47004 6.77967 -0.2021 0.03706 0.29095 3.72026 -2.99153 -0.03909 -0.2191 -2.82347 -0.55046 0 0 -0.95189 -0.48563 0 -0.03148 0.06962 0 3.11397 -0.03953 0 -2.7348 0.20467 0.69881 -2.59197
ASN_259 -5.22534 0.27409 4.38006 -0.33215 0.14447 0.61118 1.33878 -2.30484 -0.02254 -0.26801 -1.09484 -0.80646 0 0 0 0 0 0.02565 0.10775 0 1.88113 -0.40292 0 -0.93687 0.18281 0.50099 -1.94707
CYS:disulfide_260 -7.08902 0.56514 4.15022 -0.03275 0 0.01346 2.23723 -2.49741 -0 -0 -2.66578 -0.13611 0 0 0 0 -0.53901 0.13247 0.0441 0.24948 0 -0.13277 0 3.6196 0.18956 0.377 -1.51458
TYR_261 -7.35397 0.38982 4.62518 -0.57856 0.05404 0.31773 2.81371 -2.84225 -0 -0 -2.3805 -0.17001 0 0 0 0 0 0.23127 0.01922 0 1.83386 -0.24372 0.0232 1.2797 0.04605 0.63511 -1.30013
ASN_262 -7.06502 1.01246 5.40067 -0.14515 0.0013 0.19946 2.70093 -2.87427 -0 -0 -2.0607 -0.48032 0 0 0 0 0 0.05001 0.12539 0 2.02681 0.411 0 -0.93687 0.06254 1.36535 -0.2064
LEU_263 -4.6446 0.59106 2.32436 -0.56198 0.17328 0.13248 1.74922 -1.61742 -0.00509 -0.06271 -2.57986 0.29392 0 0 0 0 0 0.52673 0.16238 0.67098 0 -0.01211 0 0.18072 0.66218 1.6347 -0.38175
GLU_264 -3.90301 0.60013 3.70553 -0.32572 0.08742 0.41881 2.04756 -1.80083 -0.02346 -0.12631 -2.31042 -0.38397 0 0 0 0 0 -0.03944 0.01168 0 3.03507 0.15109 0 -2.7348 0.97194 1.01494 0.39621
ILE_265 -7.06449 0.67896 2.62417 -0.58628 0.4245 0.09837 1.49014 -2.28331 -0.00806 -0.06896 -0.22039 0.37341 0 0 0 0 0 -0.06769 0.05602 1.00973 0 -0.67287 0 0.73287 0.35883 0.51905 -2.60601
LYS_266 -5.1815 0.50217 3.97426 -0.53527 0.27328 0.40993 1.86764 -1.97691 -0 -0 -2.20919 -0.25328 0 0 0 0 0 0.00738 0.00947 2.57654 0 0.07583 0 -1.5107 -0.19983 0.4379 -1.73229
LYS_267 -7.59383 1.10218 7.88479 -0.37012 0.0506 0.16984 2.6961 -2.96049 -0 -0 -2.81594 0.10969 0 0 0 -0.27429 0 -0.03099 0.58575 2.04481 0 0.1703 0 -1.5107 0.07955 1.05494 0.3922
PRO_268 -2.11446 0.56225 1.30565 -0.06901 0 0.04279 0.42123 -0.51488 -0 -0 0.61214 0.55762 0 0 0 0 0 -0.23145 0.08082 0.22613 0 -0.7524 0 -2.4119 0.30452 1.41667 -0.56426
ASP_269 -3.46434 0.2934 6.41576 -0.23334 0.08562 0.79058 2.60471 -2.40102 -0.0091 -0.06991 -3.97809 -1.7711 0 0 -0.58265 -0.27429 0 0.03785 0.00184 0 2.18254 -0.35175 0 -2.3716 -0.12122 0.71615 -2.49998
GLY_270 -2.43273 0.32046 2.80235 -5e-05 0 0 1.11774 -1.361 -0 -0 -0.84922 -0.37484 0 0 0 0 0 -0.19178 0 0 0 -1.40561 0 0.83697 -0.83599 0.47681 -1.89687
SER_271 -2.37289 0.47643 3.78892 -0.03028 0.00124 0.04974 1.81638 -1.51977 -0.0091 -0.06991 -0.96786 -0.95391 0 0 -0.98833 0 0 0.01005 0.18239 0.20133 0 -0.01232 0.6719 -0.77834 -0.88666 1.96566 0.57466
GLU_272 -5.68808 0.93534 4.85207 -0.37727 0.32335 0.57823 1.40293 -2.23903 -0 -0 0.47283 -0.49296 0 0 0 0 0 -0.01915 0.17415 0 4.4483 0.25304 0 -2.7348 0.49756 1.98823 4.37472
CYS:disulfide_273 -6.0385 0.87485 3.90811 -0.06888 0.34748 0.08248 1.35159 -1.98564 -0.00806 -0.06896 0.75154 -0.38133 0 0 -0.40568 0 -0.06436 0.01936 0.24091 1.43781 0 0.18468 0 3.6196 1.13936 0.61769 5.55405
LEU_274 -4.75739 0.7142 3.21273 -0.47207 0.24743 0.09542 0.64351 -1.64541 -0 -0 0.42168 0.13305 0 0 0 0 0 0.45444 0.01001 0.79138 0 -0.35962 0 0.18072 0.28602 0.98362 0.93974
PRO_275 -5.22524 0.9112 3.81903 -0.14284 0.0003 0.10759 1.87356 -1.48923 -0 -0 -2.1899 0.16807 0 0 -0.80893 0 0 -0.02203 0.06742 0.24613 0 -1.1609 0 -2.4119 -0.26356 1.77543 -4.7458
PRO_276 -5.37217 0.64167 2.8427 -0.18717 0.00104 0.13231 1.51781 -1.26884 -0.03028 -0.23301 -1.61629 0.12567 0 0 0 0 0 0.13827 0.01067 0.50251 0 -1.01206 0 -2.4119 -0.50416 1.65457 -5.06867
PRO_277 -4.30677 0.63048 2.19619 -0.21715 0.02305 0.16174 0.32452 -0.89725 -0.00578 -0.09577 0.15017 -0.10662 0 0 0 0 0 0.11945 0.0081 0.28117 0 -0.66495 0 -2.4119 -0.34814 1.30346 -3.85598
PRO_278 -5.14994 0.68175 2.31944 -0.20514 0.00484 0.14505 0.76089 -0.90828 -0 -0 -1.01255 0.02137 0 0 -0.48078 0 0 -0.00234 0.02544 0.37585 0 -0.88284 0 -2.4119 -0.27022 0.86887 -6.12047
ASP_279 -0.9555 0.05462 1.23577 -0.21863 0.05294 0.70623 0.21918 -0.58854 -0 -0 0.208 -1.22417 0 0 0 0 0 -0.02491 0.03152 0 1.97397 -0.50845 0 -2.3716 -0.08186 0.27423 -1.2172
GLY_280 -1.6127 0.14506 1.69405 -0.00149 0 0 0.64101 -0.90276 -0.00922 -0.07925 -0.0132 -0.34689 0 0 0 0 0 -0.14203 0 0 0 -1.54361 0 0.83697 0.51337 0.11187 -0.70883
VAL_281 -3.68707 0.61596 1.77344 -0.37866 0.40534 0.09183 1.39879 -1.36889 -0.02783 -0.21908 -0.13022 -0.04252 0 0 0 0 0 -0.00125 0.08814 1.3672 0 -0.10413 0 1.9342 0.12417 0.39573 2.23514
ARG_282 -3.99288 0.37318 3.00435 -0.48248 0.09763 0.29931 1.1529 -1.35471 -0.00922 -0.07925 -0.81794 -0.05194 0 0 -0.48078 0 0 0.02805 0.02658 1.79723 0 -0.10091 0 -1.2888 0.18827 0.73556 -0.95585
GLY_283 -2.72845 0.20533 2.26456 -0.00039 0 0 0.82608 -1.26074 -0.0334 -0.24624 0.04331 -0.17365 0 0 0 0 0 -0.10417 0 0 0 -0.74432 0 0.83697 0.45898 0.4615 -0.19464
PHE_284 -4.37312 0.70145 1.72951 -0.96659 0.08373 0.56881 0.74972 -1.08724 -0 -0 -0.69049 -0.24714 0 0 0 0 0 0.07462 0.02515 0 1.46298 -0.4985 0 1.0402 0.71589 1.26909 0.55806
PRO_285 -5.74884 1.27123 2.26163 -0.22546 0.0209 0.16125 0.49598 -1.00943 -0 -0 -0.39122 -0.01823 0 0 0 0 0 0.19935 0.13653 0.29851 0 -0.6806 0 -2.4119 0.71608 1.6395 -3.28475
ARG_286 -3.88883 0.31351 2.54275 -0.68386 0.12393 0.46541 0.92202 -1.19782 -0.00384 -0.01948 -1.14706 0.41046 0 0 0 0 0 -0.0299 0.06965 3.34039 0 -0.10394 0 -1.2888 -0.233 0.76694 0.35854
CYS:disulfide_287 -6.07784 1.31038 4.07774 -0.04239 0.00134 0.01963 1.14867 -2.16846 -0.01411 -0.09079 -0.25689 -0.28212 0 0 0 0 -0.53901 -0.01667 0.02506 0.37056 0 0.17845 0 3.6196 -0.04789 0.57248 1.78773
ARG_288 -7.6895 0.75797 6.7814 -0.90521 0.19924 0.58103 3.48229 -3.03865 -0.03286 -0.24816 -2.54152 0.01436 0 0 0 -0.48563 0 0.2014 0.09403 2.61318 0 -0.16461 0 -1.2888 0.0682 0.80394 -0.79791
TYR_289 -10.5651 1.51933 5.50032 -1.00567 0.1039 0.64297 2.95696 -3.25019 -0.02082 -0.32854 -2.046 -0.33184 0 0 0 0 0 -0.0025 0.09676 0 1.55908 -0.28245 0.00218 1.2797 -0.21789 0.94605 -3.44374
VAL_290 -6.71244 0.7031 2.64742 -0.37385 0.28766 0.0922 1.71177 -2.24981 -0.00441 -0.01295 -1.25396 -0.20358 0 0 0 0 0 -0.016 0.01328 0.85621 0 -0.71168 0 1.9342 -0.27647 0.64553 -2.9238
HIS_D_291 -7.89977 0.98188 4.53129 -0.34384 0.01818 0.40752 2.952 -2.73378 -0.00766 -0.10977 -2.74497 -0.34424 0 0 0 0 0 0.34865 0.00535 0 2.53167 -0.18973 0 -0.45461 0.05969 0.88204 -2.1101
LYS_292 -7.6716 1.44863 6.81824 -0.44822 0.07389 0.25021 2.79521 -3.1073 -0.02787 -0.13926 -3.92634 0.45055 0 0 0 0 0 -0.04264 0.10879 2.38352 0 0.23134 0 -1.5107 0.22033 1.24416 -0.84907
ALA_293 -4.71705 0.75807 2.27883 -0.02308 0 0 1.77126 -1.80228 -0.00041 -0.00107 -2.36308 -0.34842 0 0 0 0 0 0.0099 0 0 0 0.16019 0 1.8394 0.21042 0.83507 -1.39224
GLN_294 -4.91291 0.60177 5.2218 -0.42234 0.06843 0.34419 2.77662 -2.40657 -0 -0 -4.0171 -0.54234 0 0 0 0 0 0.022 0.00698 0 3.20381 0.02377 0 -0.18838 0.27624 0.34516 0.40114
GLY_295 -4.07444 0.3403 3.71223 -0.00113 0 0 2.37895 -1.99493 -0.00029 -0.00659 -2.5061 -0.35042 0 0 0 0 0 -0.06717 0 0 0 -1.54283 0 0.83697 0.62963 0.34966 -2.29615
THR_296 -5.26408 0.95439 4.55007 -0.12001 0.08753 0.07574 2.72662 -2.45812 -0 -0 -1.51913 -0.45117 0 0 0 0 0 0.0159 0.01345 0.07608 0 -0.53617 2.38555 -1.0874 0.41177 1.0148 0.87582
GLY_297 -3.99836 0.75138 3.48579 -0.0002 0 0 1.67172 -1.89319 -0.00029 -0.00659 0.16038 -0.17362 0 0 0 0 0 0.12075 0 0 0 -1.05322 0 0.83697 4.32546 1.57195 5.79892
PRO_298 -3.96032 0.72646 1.35509 -0.18885 0.00332 0.13224 0.1583 -0.54236 -0 -0 0.47692 0.08282 0 0 0 0 0 0.01246 0.02947 0.40011 0 -0.93066 0 -2.4119 4.29546 1.28758 0.92615
CYS:disulfide_299 -3.00591 0.55137 2.33503 -0.05013 0.04769 0.02546 0.53747 -1.14562 -0 -0 1.6569 -0.37116 0 0 0 0 -0.06436 0.01304 0.18444 0.40212 0 -0.2086 0 3.6196 0.02623 1.69076 6.24433
PRO_300 -2.98603 0.56919 0.92816 -0.07694 0 0.04632 0.1657 -0.42941 -0 -0 -0.04178 0.60005 0 0 0 0 0 -0.16991 0.0974 0.4545 0 -0.47332 0 -2.4119 -0.02146 1.34718 -2.40226
GLY_301 -3.14576 0.38369 2.29378 -0.00039 0 0 0.57408 -1.34772 -0 -0 1.05869 -0.1615 0 0 0 0 0 -0.0624 0 0 0 -0.90706 0 0.83697 -0.17873 0.40034 -0.256
ASP_302 -3.23116 0.31948 4.12424 -0.09967 0.00096 0.29831 2.02427 -1.78723 -0.0533 -0.28631 -3.97398 -0.35737 0 0 -0.52093 0 0 0.07218 0 0 2.03264 -0.22333 0 -2.3716 -0.0072 0.30236 -3.73765
TYR_303 -8.75771 1.41055 4.15307 -1.14886 0.19787 0.66166 3.05754 -2.5968 -0.02853 -0.13224 -3.01523 -0.3099 0 0 -0.47515 0 0 0.09843 0.00229 0 1.57988 -0.36763 0.00038 1.2797 -0.09023 0.5757 -3.90518
ALA_304 -4.81867 0.70454 2.03027 -0.03113 0.02484 0 1.85156 -1.76116 -0.00014 -0.0024 -1.1425 -0.46682 0 0 0 0 0 0.20442 0 0 0 -0.09302 0 1.8394 0.11046 0.78435 -0.76603
PHE_305 -8.75542 1.36978 4.6192 -0.65016 0.08271 0.07016 2.68427 -2.8117 -0.03095 -0.10061 -1.07515 -0.32127 0 0 0 0 0 -0.02458 0.33394 0 2.78837 0.05484 0 1.0402 -0.08255 1.05173 0.24281
HIS_306 -10.5699 1.67643 7.73385 -0.86688 0.10873 1.1732 4.09809 -4.34836 -0.00581 -0.07334 -2.51735 -0.24169 0 0 -0.57481 0 0 -0.03693 0.32632 0 1.64039 0.14753 0 -0.45461 -0.19406 1.49729 -1.48183
LYS_307 -5.36692 0.17445 5.88399 -0.33235 0.0516 0.19046 2.10898 -2.53139 -0 -0 -2.41301 -0.20247 0 0 -1.062 0 0 0.08502 0.02222 1.79716 0 -0.06508 0 -1.5107 -0.02665 1.10352 -2.09316
ASP_308 -4.2654 0.32166 6.22375 -0.25891 0.17104 0.87619 2.70744 -2.72881 -0.01511 -0.11763 -2.39752 -3.68068 0 0 -0.4791 -0.72028 0 -0.03974 0.31174 0 2.15893 -0.38638 0 -2.3716 0.01475 1.08116 -3.59449
GLY_309 -4.37179 0.58255 4.309 -6e-05 0 0 1.55321 -2.38407 -0 -0 -1.68863 -0.40607 0 0 -0.57481 0 0 -0.17001 0 0 0 -1.47926 0 0.83697 -0.44685 0.90213 -3.33767
ALA_310 -5.18893 0.41926 3.52242 -0.03103 0.01942 0 1.74306 -2.38473 -0.02753 -0.23025 -1.2826 -0.47445 0 0 -0.4791 0 0 0.06231 0 0 0 -0.01098 0 1.8394 -0.20784 0.20695 -2.50463
PHE_311 -11.1129 1.17665 4.92065 -0.49069 0.19158 0.17658 3.24793 -3.75615 -0 -0 -3.43181 -0.01245 0 0 0 0 0 0.36547 0.15942 0 3.72242 -0.09125 0 1.0402 0.11862 0.89426 -2.88151
PHE_312 -9.67016 2.11246 3.6091 -0.55624 0.10243 0.15982 2.8899 -2.7927 -0.00062 -0.00274 -3.39551 0.15389 0 0 0 0 0 -0.00143 0.82019 0 2.55567 -0.15938 0 1.0402 -0.382 1.51102 -2.00611
LEU_313 -10.0251 1.31871 3.24121 -0.47731 0.16251 0.1002 2.58372 -3.13783 -0.00682 -0.08947 -3.42249 0.17232 0 0 0 0 0 0.45136 0.34371 1.60613 0 -0.29812 0 0.18072 -0.31515 1.67762 -5.93405
TYR_314 -10.1264 2.43921 4.96416 -0.61423 0.03818 0.32201 3.1658 -3.06931 -0.01602 -0.09929 -1.86207 -0.02568 0 0 -0.43684 0 0 0.0344 0.00582 0 1.86911 1.83116 0.21687 1.2797 5.36283 1.80175 7.08115
ASP_315 -5.96843 1.72904 5.92841 -0.20239 0.09826 0.64581 2.34247 -2.7538 -0 -0 -1.20123 -1.544 0 0 0 -0.88435 0 -0.05059 0.17906 0 2.16122 -0.62696 0 -2.3716 5.3584 1.38809 4.22741
ARG_316 -7.71498 0.75922 6.78003 -0.7454 0.31504 0.54351 3.34213 -3.35898 -0 -0 -4.49503 -0.03145 0 0 -0.45135 -0.88435 0 0.04017 0.08351 2.34933 0 0.103 0 -1.2888 0.06178 0.81922 -3.77342
LEU_317 -6.03269 0.7538 4.42135 -0.46551 0.15923 0.09664 2.38429 -2.71737 -0.02009 -0.11143 -1.74505 0.00013 0 0 0 0 0 0.08594 0.04439 0.66569 0 -0.09387 0 0.18072 0.13403 0.57161 -1.68819
ALA_318 -5.43506 0.78434 2.05905 -0.0227 0 0 2.80434 -1.9384 -0 -0 -2.54129 -0.39208 0 0 0 0 0 0.13218 0 0 0 -0.07692 0 1.8394 0.08402 0.43186 -2.27126
SER_319 -6.06133 0.73752 5.1358 -0.03029 0 0.05418 3.59597 -2.75966 -0.02257 -0.22751 -3.21128 -1.20217 0 0 -0.94281 0 0 0.02047 0.02157 1.23238 0 -0.35484 0.60284 -0.77834 0.09205 0.67576 -3.42226
THR_320 -7.72758 1.05569 4.52477 -0.13738 0.06548 0.07394 3.44026 -2.79007 -0.02263 -0.16602 -2.64374 -0.81935 0 0 -0.92712 0 0 -0.04632 0.00018 0.06292 0 -0.02713 2.30128 -1.0874 -0.19935 0.80239 -4.26717
VAL_321 -7.70575 1.32867 2.31784 -0.38609 0.3641 0.09801 1.58275 -2.19728 -0 -0 -1.04648 -0.02211 0 0 -0.94281 0 0 -0.02033 0.13318 0.79914 0 -0.73706 0 1.9342 -0.28829 0.67352 -4.1148
ILE_322 -7.05921 1.98321 1.41815 -0.4995 0.51053 0.12538 1.44193 -1.68059 -0.02966 -0.16092 -1.21394 0.2921 0 0 0 0 0 0.08332 0.21556 0.32983 0 -0.19121 0 0.73287 -0.10637 1.37503 -2.4335
TYR_323 -8.98366 1.06552 2.20109 -0.53888 0.10294 0.21655 1.51966 -1.99257 -0.01087 -0.15848 -0.51132 -0.06772 0 0 0 0 0 0.02974 0.07417 0 2.8158 -0.25285 0.0378 1.2797 -0.08234 1.27855 -1.97715
ARG_324 -7.66342 0.46676 6.02791 -0.77407 0.31986 0.56608 2.35282 -2.58643 -0.01318 -0.12325 -3.24758 0.51949 0 0 -0.80893 0 0 0.24529 0.20111 3.03055 0 -0.00759 0 -1.2888 -0.29739 0.75671 -2.32404
GLY_325 -2.1362 0.02548 2.7379 -0.0002 0 0 1.78963 -1.33092 -0 -0 -1.60074 -0.31492 0 0 0 0 0 0.47256 0 0 0 -1.41635 0 0.83697 0.60552 0.9554 0.62413
VAL_326 -4.5071 0.62308 1.49698 -0.36649 0.29399 0.08942 1.2836 -1.51154 -0 -0 0.15332 0.05189 0 0 0 0 0 -0.12336 0.00077 0.94605 0 0.39329 0 1.9342 0.86722 0.8775 2.50282
ASN_327 -7.69814 1.0848 4.86134 -0.26587 0.04338 0.50041 2.04158 -2.82297 -0.02779 -0.21318 -0.61143 -0.59788 0 0 0 0 0 -0.01116 0.00023 0 2.65782 -0.09327 0 -0.93687 0.10519 0.5911 -1.39272
PHE_328 -8.7896 1.29962 3.97576 -0.51359 0.01729 0.23471 2.77381 -2.7519 -0.00093 -0.01852 -3.00311 0.09785 0 0 0 0 0 0.00033 0.01119 0 1.91786 -0.31456 0 1.0402 -0.15445 0.61143 -3.56663
ALA_329 -4.67139 0.32735 2.71671 -0.02154 0 0 2.12654 -1.83419 -0.00119 -0.0038 -2.65975 -0.26028 0 0 0 0 0 -0.00105 0 0 0 0.1275 0 1.8394 -0.04531 0.64077 -1.72022
GLU_330 -6.28534 0.38005 5.12359 -0.20421 0.02975 0.29165 3.18954 -2.51847 -0 -0 -5.37714 -0.47336 0 0 0 -1.76993 0 0.00333 0.00425 0 3.07807 0.04828 0 -2.7348 0.09201 0.36863 -6.75408
GLY_331 -4.29315 0.41216 3.33158 -0.00086 0 0 2.36331 -2.0668 -0.00119 -0.0038 -2.17938 -0.31206 0 0 0 0 0 -0.08357 0 0 0 -1.51856 0 0.83697 0.32153 0.55528 -2.63852
VAL_332 -5.8739 0.42436 3.08581 -0.30599 0.16796 0.06346 2.49475 -2.18735 -0.00567 -0.01856 -1.84463 -0.47445 0 0 0 0 0 0.00324 0.00344 0.07732 0 -0.40305 0 1.9342 0.17373 0.65148 -2.03385
ILE_333 -8.74323 1.39058 0.55624 -0.6143 0.35483 0.12391 0.69596 -1.97353 -0 -0 0.33447 0.30753 0 0 0 0 0 -0.03001 0.29204 0.95578 0 -0.77577 0 0.73287 -0.45256 0.49869 -6.3465
ALA_334 -5.05493 0.5294 2.71895 -0.02452 0 0 2.44108 -2.24462 -0.00567 -0.01856 -2.76283 -0.28436 0 0 0 0 0 0.00445 0 0 0 0.12324 0 1.8394 -0.21824 0.39345 -2.56376
PHE_335 -9.51264 1.57157 1.36333 -0.6229 0.13011 0.37049 0.57028 -1.94844 -0 -0 -1.07064 0.03595 0 0 0 0 0 0.08639 0.01914 0 2.30031 -0.17891 0 1.0402 0.18998 0.48567 -5.17011
LEU_336 -5.1362 0.53536 3.41829 -0.62975 0.45042 0.19219 2.4857 -2.11136 -0 -0 -0.40199 0.08876 0 0 0 0 0 0.1258 0.15168 0.94497 0 0.92066 0 0.18072 1.0351 0.84539 3.09574
ILE_337 -4.0033 0.79821 1.06313 -0.59231 0.45764 0.09359 0.77778 -0.98448 -0.02028 -0.13631 0.50963 0.47476 0 0 0 0 0 0.00629 0.06317 0.39061 0 1.13195 0 0.73287 6.45141 1.19299 8.40736
LEU_338 -2.64696 0.7163 2.0972 -0.45953 0.18649 0.07359 0.55734 -1.03345 -0 -0 0.36365 0.40938 0 0 0 0 0 0.00071 0.01323 0.29992 0 -0.05996 0 0.18072 5.45036 0.82121 6.9702
ALA_339 -2.43712 0.28274 2.26752 -0.02319 0 0 1.19849 -1.02667 -0.00301 -0.03018 -0.68796 -0.3133 0 0 0 0 0 0.06324 0 0 0 -0.23792 0 1.8394 -0.34493 0.52913 1.07622
LYS_340 -2.27881 0.8279 2.71044 -0.3081 0.03247 0.1391 0.94122 -1.17776 -0.00258 -0.05244 -0.00996 -0.00163 0 0 0 0 0 0.22415 0.00858 1.69305 0 -0.02307 0 -1.5107 5.44568 1.61851 8.27605
PRO_341 -5.70735 1.54588 4.60084 -0.07958 0 0.04775 2.46455 -2.0384 -0 -0 -2.23392 0.56675 0 0 0 0 0 -0.21146 0.06786 0.41056 0 -0.71761 0 -2.4119 5.89048 1.58279 3.77725
LYS_342 -4.70419 0.92961 4.28536 -0.41165 0.06105 0.2103 2.29621 -1.96334 -0 -0 -1.30668 0.10396 0 0 0 0 0 -0.18288 0.05924 1.41701 0 -0.02933 0 -1.5107 0.24274 0.61457 0.11131
GLU_343 -2.75317 0.42202 2.9231 -0.22908 0.0384 0.35621 1.0598 -1.30703 -0.00301 -0.03018 -1.20529 -0.56507 0 0 -0.86696 0 0 0.04291 0.0066 0 2.9122 -0.10229 0 -2.7348 -0.19004 0.4581 -1.76757
THR_344 -3.92271 0.29556 4.56877 -0.09768 0.06373 0.04421 2.43693 -2.19679 -0.05541 -0.27838 -1.88796 -1.34584 0 0 0 0 0 -0.01514 0.02 0.83067 0 -0.47555 2.25732 -1.0874 0.46334 0.42377 0.04144
PHE_345 -5.62879 0.93935 3.14578 -0.9164 0.0604 0.28278 2.25659 -1.76135 -0 -0 -1.56721 -0.08008 0 0 0 0 0 0.17545 0.29451 0 1.80587 -0.43684 0 1.0402 0.7888 0.56456 0.96362
LEU_346 -7.11091 1.46351 4.41166 -0.68199 0.43071 0.28019 2.01494 -2.43631 -0.03227 -0.09093 -0.80139 -0.02706 0 0 0 0 0 -0.0804 0.73939 1.75532 0 -0.01759 0 0.18072 0.04572 0.80845 0.85178
GLN_347 -4.59882 0.33053 4.88323 -0.27376 0.03136 0.22299 2.30103 -2.20871 -0 -0 -2.18811 -0.48255 0 0 -1.81988 0 0 -0.07469 0.00993 0 3.29472 -0.22625 0 -0.18838 -0.28062 0.72923 -0.53876
SER_348 -2.43339 0.7007 3.09132 -0.02348 0.00019 0.02468 1.00486 -1.35228 -0.02056 -0.135 -0.19577 0.18295 0 0 0 0 0 0.15937 0.0045 0.36114 0 0.27694 0.60501 -0.77834 5.5201 1.5068 8.49971
PRO_349 -5.46721 1.7463 4.62118 -0.13742 0 0.09728 2.52864 -1.93112 -2e-05 -0.00028 -2.05966 0.22941 0 0 0 0 0 0.1856 0.0133 0.23274 0 -1.18853 0 -2.4119 5.54495 2.14491 4.14819
PRO_350 -5.66851 0.98898 3.12879 -0.07098 1e-05 0.04343 0.98336 -1.56712 -0 -0 -0.08707 0.57363 0 0 0 0 0 -0.17865 0.24339 0.11528 0 -1.08681 0 -2.4119 0.94266 1.40867 -2.64286
ILE_351 -6.47745 1.22024 2.58561 -0.50034 0.3072 0.10624 1.71894 -1.90787 -0 -0 -0.93028 -0.15328 0 0 -0.36899 0 0 0.09413 0.00143 0.84436 0 -0.25581 0 0.73287 1.07146 1.05769 -0.85387
ARG_352 -7.35841 0.86738 6.36249 -0.95827 0.38099 0.73191 3.18212 -3.185 -0 -0 -3.94004 -0.07492 0 0 -0.36899 0 0 0.38584 0.07809 2.87585 0 -0.13466 0 -1.2888 -0.09049 1.07741 -1.45749
GLU_353 -5.96042 0.64288 6.34717 -0.33947 0.08443 0.40654 3.15391 -2.98053 -1e-05 -0.00024 -1.16723 -0.67545 0 0 0 0 0 -0.05086 0.00139 0 3.37937 -0.26902 0 -2.7348 -0.29926 0.78979 0.32822
ALA_354 -2.774 0.40085 2.15947 -0.02626 0.00155 0 0.54759 -1.41516 -2e-05 -0.00028 -0.4505 -0.39905 0 0 0 0 0 -0.11942 0 0 0 -0.14499 0 1.8394 -0.52022 0.48752 -0.41351
VAL_355 -3.96094 0.32016 2.73827 -0.29761 0.21932 0.06822 1.45878 -1.6476 -0 -0 -0.49258 -0.3788 0 0 0 0 0 0.07782 0.00629 0.30492 0 -0.4288 0 1.9342 -0.15997 0.39333 0.15503
ASN_356 -3.72032 0.02864 3.67586 -0.20014 0.05506 0.32758 1.6876 -1.84485 -0 -0 -1.70069 -0.41967 0 0 -0.95291 0 0 -0.01333 0.05395 0 2.19555 -0.6918 0 -0.93687 -0.16623 0.59396 -2.02861
TYR_357 -4.84467 0.47333 3.46738 -1.09489 0.15498 0.70009 1.35495 -2.00269 -0.00792 -0.08085 -1.09594 -0.01544 0 0 0 0 0 0.00642 0.01234 0 2.89937 0.03075 0.00928 1.2797 -0.39644 0.62087 1.47061
THR_358 -3.64222 0.6714 2.9196 -0.16149 0.05485 0.05946 1.73203 -1.69348 -0.00411 -0.03928 -1.07374 -0.17045 0 0 0 0 0 0.0014 0.04283 0.07607 0 0.04385 2.29258 -1.0874 -0.36374 0.4632 0.12137
GLU_359 -3.12494 0.31454 3.40453 -0.52064 0.20665 1.46666 1.60421 -1.65128 -0.00408 -0.06137 -1.78141 -2.94739 0 0 0 0 0 -0.11278 0.00073 0 3.42578 -0.25447 0 -2.7348 -0.45749 0.53145 -2.69608
ASN_360 -5.26493 0.81845 4.62637 -0.19341 0.03582 0.29908 2.30429 -2.476 -0.00266 -0.01525 -1.75679 -0.37435 0 0 0 0 0 -0.01229 0.01594 0 1.71027 0.01685 0 -0.93687 -0.30816 0.46405 -1.04962
THR_361 -6.29362 1.08545 5.39393 -0.11605 0.03489 0.05487 3.49093 -2.94728 -0 -0 -2.00687 -1.11347 0 0 0 0 0 -0.03456 0.0003 0.34319 0 0.24268 2.2929 -1.0874 -0.12912 0.46176 -0.32745
SER_362 -3.41074 0.46652 3.79091 -0.03564 0.0001 0.04294 1.69077 -1.96526 -0.00411 -0.03928 -1.34873 -0.41581 0 0 0 0 0 -0.00888 0.05257 0.16699 0 -0.19449 1.73195 -0.77834 -0.39809 0.46838 -0.18824
SER_363 -2.97243 0.24033 3.16267 -0.0252 0.00013 0.02305 1.44889 -1.69547 -0 -0 -0.88186 0.00059 0 0 0 0 0 -0.05645 0.00132 0.4883 0 0.07281 0.6013 -0.77834 -0.23088 0.28362 -0.31762
TYR_364 -6.2664 0.51564 4.70923 -0.57953 0.25114 0.29696 2.88913 -2.65431 -0.07143 -0.40712 0.08853 -0.32764 0 0 0 0 0 -0.04525 0.27466 0 3.05387 0.0081 0.00031 1.2797 0.12602 0.35209 3.4937
TYR_365 -6.66794 1.02042 4.14632 -0.83291 0.22164 0.50597 1.54978 -2.4348 -0 -0 -1.1891 -0.64613 0 0 0 0 0 -0.02222 0.01363 0 2.95655 -0.12761 0.00982 1.2797 -0.00887 0.75098 0.52524
ALA_366 -2.0712 0.20478 2.18202 -0.02875 0.01217 0 0.88165 -1.30218 -0.01058 -0.03405 -0.51662 -0.41731 0 0 0 0 0 -0.0533 0 0 0 0.05512 0 1.8394 -0.30441 1.18447 1.62123
THR_367 -3.46859 0.76733 3.02363 -0.17452 0.09202 0.0628 1.80495 -1.55405 -0.04056 -0.22103 -1.84168 -0.27527 0 0 0 0 0 -0.01252 0.00246 0.1567 0 -0.14556 2.31542 -1.0874 -0.22635 0.934 0.11177
SER_368 -2.54987 0.14332 1.27785 -0.0303 0 0.07109 0.47836 -0.7675 -0.01058 -0.03405 -0.26947 -0.21731 0 0 0 0 0 0.10527 0.00153 0.07105 0 -0.50776 0.60317 -0.77834 -0.11379 0.36354 -2.16379
TYR_369 -10.1307 1.75608 4.05424 -0.89925 0.09297 0.19322 3.89764 -3.16092 -0.00134 -0.03302 -2.10512 -0.51697 0 0 0 0 0 0.21398 0.05555 0 2.10999 -0.23234 0.38244 1.2797 0.19433 0.85849 -1.99097
LEU_370 -5.16442 0.80026 2.50156 -0.51708 0.26126 0.15971 0.6001 -1.55785 -0 -0 0.31254 0.02229 0 0 0 0 0 0.1582 0.18591 0.39666 0 0.09797 0 0.18072 0.30309 1.19127 -0.06781
GLU_371 -5.16536 0.41679 5.43454 -0.40759 0.106 0.804 2.61152 -2.42086 -0 -0 -2.54516 -0.68355 0 0 0 0 0 0.17779 0.0772 0 3.08136 0.23721 0 -2.7348 0.92263 1.05871 0.97041
TYR_372 -10.5541 1.90483 2.91854 -0.61555 0.03155 0.28844 3.22252 -2.91444 -0.0055 -0.01651 -2.62536 -0.09742 0 0 0 0 0 -0.03518 4e-05 0 2.20453 -0.11855 0.07107 1.2797 0.80617 0.97608 -3.27912
GLU_373 -4.57982 0.25748 5.15725 -0.27594 0.04319 0.29307 2.895 -2.40865 -0.02884 -0.1788 -3.28809 -0.25184 0 0 0 -0.64581 0 -0.0448 0.00631 0 2.87457 0.22718 0 -2.7348 -0.11515 0.56297 -2.23552
ILE_374 -7.71657 0.76173 3.88371 -0.62451 0.54875 0.11594 2.69749 -2.71953 -0.02027 -0.06919 -2.40446 0.43176 0 0 0 0 0 0.13594 0.00061 0.9305 0 -0.73535 0 0.73287 -0.2018 0.566 -3.68638
GLU_375 -4.75122 0.40583 4.87825 -0.21946 0.02821 0.33992 2.44692 -2.2706 -0.01595 -0.05422 -2.19077 -0.52083 0 0 0 0 0 0.03465 0.01596 0 3.35263 0.33721 0 -2.7348 -0.12581 0.66104 -0.38302
ASN_376 -4.03784 0.67288 4.06972 -0.16229 0.03085 0.24129 1.92302 -1.96456 -0.01479 -0.05312 -2.39188 -0.66393 0 0 0 0 0 -0.1118 0.00811 0 1.52103 0.23346 0 -0.93687 0.78982 1.09063 0.24374
PHE_377 -5.32111 0.84383 2.89401 -0.74813 0.06646 0.02817 1.18965 -1.89023 -0 -0 -0.87809 -0.4997 0 0 0 0 0 0.15716 0.1047 0 1.68112 0.08084 0 1.0402 1.41366 1.19518 1.35771
GLY_378 -2.98544 0.4211 3.30839 -0.00033 0 0 1.16524 -1.7309 -0.02165 -0.16991 -0.43677 -0.17503 0 0 0 0 0 0.0465 0 0 0 -1.52521 0 0.83697 0.91253 0.51444 0.15994
ALA_379 -2.76496 0.3413 1.54327 -0.02348 0 0 0.50276 -1.03405 -0 -0 0.16798 -0.347 0 0 0 0 0 -0.07472 0 0 0 -0.41788 0 1.8394 -0.11574 0.27475 -0.10837
GLN_380 -3.03652 0.28696 2.26972 -0.68403 0.1584 1.0462 0.07783 -1.35325 -0 -0 -0.17807 -1.08322 0 0 0 0 0 0.12456 0.04545 0 3.66623 -0.09049 0 -0.18838 -0.49348 0.32271 0.89062
HIS_D_381 -4.21498 0.24447 4.74433 -0.42598 0.03396 0.57743 2.0081 -2.30526 -0.00108 -0.00445 -2.131 -0.28307 0 0 0 0 0 -0.0168 0.11761 0 1.59089 -0.6916 0 -0.45461 0.31236 0.27434 -0.62535
SER_382 -3.50563 0.3341 3.98781 -0.02915 0.0002 0.0514 1.09385 -1.81032 -0.02169 -0.17166 -0.40457 -0.92632 0 0 0 0 0 -0.03651 4e-05 0.16683 0 -0.19135 0.66444 -0.77834 0.7142 0.18577 -0.67689
THR_383 -4.64388 0.37123 3.64288 -0.16856 0.09959 0.05894 2.22388 -1.8676 -0.01724 -0.1393 -1.51593 -0.29966 0 0 0 0 0 0.07938 0.00896 0.26532 0 -0.18734 2.30413 -1.0874 0.23639 0.23912 -0.3971
THR_384 -6.13213 0.63751 2.40506 -0.178 0.10133 0.06597 1.58699 -1.71757 -4e-05 -0.00176 -0.54368 -0.3977 0 0 0 0 0 -0.05983 0.01622 0.12783 0 -0.05566 2.36523 -1.0874 0.12106 0.2951 -2.45146
LEU_385 -6.90091 0.35921 3.82007 -0.46726 0.23063 0.0884 2.63429 -2.49444 -0.0119 -0.06999 -3.20074 0.14465 0 0 0 0 0 0.02616 0.04455 0.55281 0 -0.25539 0 0.18072 -0.02319 0.35022 -4.99212
PHE_386 -8.47396 0.87318 2.0652 -0.54014 0.25553 0.28273 2.39692 -1.9695 -0 -0 -2.00227 -0.23948 0 0 0 0 0 0.19502 0.86728 0 3.70375 -0.34554 0 1.0402 -0.21889 1.39828 -0.71168
LYS_387 -6.04758 0.64823 5.80315 -0.57439 0.10978 0.35521 2.29162 -2.56901 -0.00139 -0.00384 -1.88042 -0.11158 0 0 0 0 0 -0.05488 0.05459 2.80583 0 0.33936 0 -1.5107 0.29534 1.39903 1.34834
ILE_388 -8.26567 1.31149 3.09067 -0.61881 0.32959 0.13139 2.22846 -2.49732 -0 -0 -1.8728 0.11767 0 0 0 0 0 -0.0494 0.23643 1.07689 0 -0.58919 0 0.73287 0.29826 0.76332 -3.57617
ASP_389 -3.10211 0.25875 3.72662 -0.12627 0.0539 0.39138 1.35286 -1.71469 -0.01987 -0.16439 -1.12392 -1.04486 0 0 0 -1.08697 0 -0.06695 0.03911 0 2.60754 -0.59358 0 -2.3716 -0.35847 1.03898 -2.30454
ASN_390 -3.21405 0.40609 3.23009 -0.1962 0.03559 0.32596 0.53672 -1.52753 -0.01174 -0.11159 -0.88392 -0.91429 0 0 0 0 0 0.02247 0.02724 0 1.59137 -0.52774 0 -0.93687 -0.2742 0.78455 -1.63806
ASN_391 -7.83113 0.59113 6.67324 -0.17567 0.00858 0.25104 3.63132 -3.39784 -0.01408 -0.06671 -3.64487 -0.36833 0 0 -1.04992 0 0 0.21688 0.00816 0 1.84268 0.08179 0 -0.93687 0.00392 0.54347 -3.63321
THR_392 -5.98777 0.49313 4.95889 -0.17539 0.0986 0.0618 2.75522 -2.67213 -0.04155 -0.32657 -2.70178 -0.51455 0 0 0 0 0 -0.001 0.00734 0.16677 0 -0.16891 2.50815 -1.0874 0.07977 0.59089 -1.9565
PHE_393 -11.0908 2.17925 2.37007 -0.70239 0.51686 0.40444 2.7773 -2.57509 -0.01301 -0.04267 -1.91704 0.15632 0 0 0 0 0 -0.03467 0.03219 0 2.45604 -0.13453 0 1.0402 -0.07083 0.99188 -3.65645
VAL_394 -4.89151 0.3834 2.81154 -0.25725 0.13967 0.04706 1.77245 -1.9318 -0.02148 -0.11131 -1.25401 0.54361 0 0 0 0 0 -0.06821 0.02639 0.33184 0 0.22074 0 1.9342 -0.31491 0.99752 0.35793
ARG_395 -5.76202 0.55088 4.94255 -0.54711 0.11036 0.32103 1.86555 -2.23924 -0.02335 -0.21912 -1.68083 0.57119 0 0 0 -0.70094 0 -0.09935 0.47898 1.99482 0 0.03317 0 -1.2888 -0.46078 0.6283 -1.52472
LEU_396 -6.68487 1.27372 0.97587 -0.52984 0.29499 0.1325 1.19737 -1.38753 -0.00373 -0.05676 0.62411 0.04572 0 0 0 0 0 -0.02639 0.35711 1.02471 0 -0.26768 0 0.18072 -0.25136 0.60978 -2.49159
ASP_397 -3.06291 0.20019 4.26889 -0.23955 0.08309 0.80965 0.65559 -1.67339 -0.00585 -0.01823 -1.76666 -3.47084 0 0 -0.42386 0 0 -0.05363 0.21923 0 2.91025 -0.42728 0 -2.3716 -0.30266 0.54596 -4.12362
ARG_398 -5.26666 0.73372 5.64906 -0.9694 0.23629 0.77919 1.48853 -2.43266 -0 -0 -1.0366 -0.08885 0 0 -0.42386 0 0 0.36478 0.05042 2.25857 0 -0.19375 0 -1.2888 5.38237 1.74369 6.98602
PRO_399 -4.04871 0.73299 1.78067 -0.15842 0.00096 0.10824 0.18758 -0.74042 -0 -0 0.36111 0.13375 0 0 0 0 0 0.09362 0.03326 0.45961 0 -0.89998 0 -2.4119 5.40004 1.7461 2.7785
HIS_D_400 -3.57477 0.39429 3.68294 -0.34742 0.00307 0.40497 0.97256 -1.75603 -0 -0 -0.7048 -0.37407 0 0 -0.36312 0 0 -0.002 0.00524 0 1.86973 -0.26908 0 -0.45461 -0.40552 0.59794 -0.32066
THR_401 -3.98112 1.10638 2.48697 -0.16057 0.04891 0.06153 1.74506 -1.44034 -0 -0 -0.36868 -0.2698 0 0 0 0 0 0.07206 0.15255 0.54739 0 0.66373 2.27177 -1.0874 5.56092 1.43782 8.84719
PRO_402 -6.33668 1.42093 3.1159 -0.09656 0.00201 0.06069 1.7937 -1.52735 -0 -0 -1.24828 0.65566 0 0 0 0 0 -0.02323 0.01425 0.59173 0 -0.63154 0 -2.4119 5.83175 1.28084 2.49192
GLN_403 -4.41815 0.58539 3.9295 -0.26076 0.04041 0.20109 2.03399 -1.97981 -0 -0 -0.89403 -0.47833 0 0 0 0 0 0.05132 0.02905 0 2.82883 -0.16723 0 -0.18838 0.05797 0.33856 1.70943
PHE_404 -7.99953 1.16335 2.91427 -0.97859 0.08039 0.33283 1.99906 -2.28063 -0.01481 -0.13365 -1.46086 -0.00949 0 0 0 0 0 -0.00065 0.13369 0 1.75766 -0.45572 0 1.0402 -0.06818 0.28206 -3.69859
LEU_405 -8.89962 1.32499 3.18271 -0.6642 0.4329 0.21089 2.4495 -2.6803 -0 -0 -0.79995 -0.00944 0 0 0 0 0 0.20468 0.03203 1.27275 0 -0.29403 0 0.18072 -0.13008 0.59139 -3.59506
PHE_406 -4.65911 0.47952 5.17298 -0.84218 0.0394 0.27476 2.43404 -2.53446 -0.00209 -0.0063 -1.27674 -0.06436 0 0 0 0 0 0.09673 0.02779 0 1.82715 -0.42723 0 1.0402 -0.16122 0.60975 2.02861
GLN_407 -4.73558 0.41573 5.7723 -0.26199 0.04983 0.21077 2.74672 -2.70411 -0.01481 -0.13365 -3.19354 -0.46357 0 0 0 0 0 0.10457 0.05822 0 2.75444 -0.1798 0 -0.18838 -0.16636 0.4108 0.48161
LEU_408 -8.98129 1.62797 3.77672 -0.46704 0.12531 0.10879 3.22608 -2.95447 -0 -0 -2.21766 0.1767 0 0 0 0 0 -0.07042 0.05104 0.3068 0 -0.26807 0 0.18072 -0.33459 0.91401 -4.79939
ASN_409 -5.16947 0.63339 5.4285 -0.39254 0.02849 0.78003 2.2121 -2.75115 -0.03385 -0.29422 -1.84404 -0.22486 0 0 0 0 0 -0.08131 0.05643 0 2.64425 0.23547 0 -0.93687 -0.05221 1.06061 1.29874
ASP_410 -4.00391 0.35315 5.50237 -0.10325 0.00168 0.31084 2.19519 -2.52499 -0.00808 -0.07129 -2.31722 -0.34208 0 0 0 0 0 -0.0486 0.00628 0 2.00925 -0.23049 0 -2.3716 0.06299 0.56197 -1.01781
THR_411 -4.61144 0.2531 4.88499 -0.2059 0.14576 0.07554 2.46552 -2.38583 -0.00599 -0.06499 -1.67408 -0.08727 0 0 0 0 0 0.03641 0.00095 0.0926 0 0.05869 2.32066 -1.0874 -0.02378 0.299 0.48654
ILE_412 -9.06395 1.46901 3.68056 -0.57066 0.36854 0.15843 2.1948 -2.92491 -0 -0 -1.0426 0.34995 0 0 0 0 0 -0.02033 0.12991 0.41235 0 0.67215 0 0.73287 0.0177 0.68197 -2.7542
HIS_413 -5.81688 0.60709 5.82144 -0.38324 0.0164 0.46757 3.27311 -2.81729 -0.01504 -0.13268 -2.66547 -0.03578 0 0 -0.30367 -2.13032 0 0.05859 0.19659 0 1.74491 -0.26809 0 -0.45461 0.07873 0.83632 -1.92233
LEU_414 -2.56856 0.06964 2.50808 -0.5075 0.20538 0.14119 0.9462 -1.1941 -0.0171 -0.14368 -0.72627 0.11721 0 0 0 0 0 -0.02031 0.0454 0.15356 0 -0.17476 0 0.18072 -0.18613 0.44499 -0.72603
HIS_D_415 -4.69029 0.46569 4.82773 -0.5621 0.00631 0.41246 2.15976 -2.34493 -0.0171 -0.14368 -0.4361 -0.63558 0 0 0 -0.88882 0 -0.04867 0.06099 0 1.76691 -0.52023 0 -0.45461 -0.08216 0.33272 -0.7917
GLN_416 -4.25029 0.74952 3.0784 -0.30548 0.05745 0.2862 1.20838 -1.65408 -0.00025 -0.00802 -0.40949 -0.8547 0 0 0 -0.88882 0 -0.05054 0.03589 0 2.75219 -0.28518 0 -0.18838 0.19522 0.31097 -0.22101
GLN_417 -4.41702 0.47921 4.33401 -0.6675 0.05253 0.42392 2.57389 -2.20116 -0.0173 -0.16482 -2.48001 -0.5141 0 0 -1.28819 -1.04335 0 0.06034 0.1851 0 4.8631 0.05288 0 -0.18838 -0.14746 0.4829 0.37859
LEU_418 -7.07341 0.87172 2.77367 -0.66865 0.34214 0.27316 1.39556 -2.26862 -0 -0 -0.5865 -0.08529 0 0 -0.98452 0 0 0.03127 0.02522 0.82603 0 0.02164 0 0.18072 0.07757 0.54512 -4.30318
SER_419 -1.53679 0.12344 1.94484 -0.02756 0 0.04379 0.76612 -0.9285 -0.01631 -0.14196 -0.61146 -1.01831 0 0 0 0 0 0.0886 0.00419 0.26346 0 0.08247 0.60009 -0.77834 -0.06587 0.31101 -0.89711
ASN_420 -3.65691 0.46884 4.02789 -0.33283 0.17886 0.62445 1.93044 -1.98788 -0 -0 -1.49016 -0.82936 0 0 -0.78785 -0.69824 0 0.05934 0.02899 0 1.88602 -0.36097 0 -0.93687 -0.18594 0.38749 -1.67469
THR_421 -3.01297 0.23552 2.21916 -0.1352 0.09452 0.07462 0.63058 -1.37537 -8e-05 -0.00117 0.05115 -1.011 0 0 0 0 0 0.1452 0.00017 0.01369 0 -0.01172 2.25147 -1.0874 0.24047 0.47709 -0.20128
THR_422 -1.97252 0.31042 2.46768 -0.20595 0.17439 0.07732 1.21634 -1.10318 -0 -0 -0.96538 -0.21763 0 0 -0.78785 -0.69824 0 -0.04321 0.03706 0.19525 0 0.06572 2.30414 -1.0874 0.10334 0.45299 0.32331
GLY_423 -1.90515 0.16767 1.87498 -0.00033 0 0 0.82789 -1.05657 -0 -0 -0.01812 -0.18486 0 0 0 0 0 -0.06768 0 0 0 -1.14075 0 0.83697 0.30405 0.33034 -0.03156
ARG_424 -4.68414 0.24486 3.37669 -0.53186 0.05653 0.33019 1.27965 -1.68751 -0 -0 -1.17977 0.10898 0 0 0 -0.64581 0 0.0074 0.18839 2.38437 0 -0.17401 0 -1.2888 0.23987 0.41091 -1.56405
LEU_425 -7.74856 0.90982 3.89066 -0.47886 0.15319 0.08652 2.28998 -2.58723 -0.00541 -0.04654 -2.55384 0.28485 0 0 -1.04992 0 0 0.13839 0.12697 0.39786 0 -0.26145 0 0.18072 -0.33296 0.67166 -5.93415
ILE_426 -3.80001 0.17481 1.49969 -0.60688 0.32074 0.12265 0.72014 -1.33552 -0.01638 -0.17121 -0.38816 0.09886 0 0 0 0 0 -0.04042 0.00214 1.05185 0 -0.62974 0 0.73287 -0.39697 0.63936 -2.02216
TRP_427 -11.1081 1.49107 3.98731 -0.96076 0.05338 0.31075 3.36087 -3.12719 -0.00165 -0.00472 -4.01452 -0.39377 0 0 0 0 0 -0.0208 0.5353 0 1.99322 -0.17416 0 1.6906 0.34114 1.101 -4.94108
THR_428 -3.54988 0.27577 3.48473 -0.1828 0.07974 0.14084 1.11679 -1.76659 -0.03876 -0.26524 -1.38831 -2.08164 0 0 0 0 0 0.06553 0.14058 0.25551 0 0.75203 2.39555 -1.0874 1.73636 1.00531 1.08814
LEU_429 -7.79825 0.99538 1.41174 -0.49084 0.1803 0.12733 1.64119 -1.97305 -0.00941 -0.06718 -0.36063 0.01067 0 0 0 0 0 0.0369 0.08099 0.77187 0 -0.02966 0 0.18072 1.40224 1.16003 -2.72965
ASP_430 -5.74984 0.65997 8.59115 -0.09639 0.01572 0.28129 2.66075 -3.46293 -0.00843 -0.04639 -3.7494 -0.14383 0 0 0 -0.54098 0 0.02569 0.00595 0 2.14079 -0.29342 0 -2.3716 0.34887 1.14908 -0.58395
ALA_431 -3.64169 0.45599 2.43669 -0.02199 0 0 0.87498 -1.49565 -0.00103 -0.00446 -0.61464 -0.38365 0 0 -0.57044 0 0 0.56022 0 0 0 -0.14583 0 1.8394 0.31147 0.35872 -0.04193
ASN_432 -7.47223 0.99346 5.32299 -0.18815 0.0266 0.3294 1.61928 -2.94484 -0.00809 -0.07997 -0.85954 -0.19917 0 0 0 0 0 0.04738 0.00106 0 3.80276 -0.38521 0 -0.93687 0.05662 0.58868 -0.28585
ILE_433 -7.70816 0.58816 3.43499 -0.49253 0.39514 0.11994 2.36167 -2.52864 -0 -0 -1.28695 -0.07839 0 0 -0.81237 0 0 -0.06364 0.02134 0.37046 0 -0.38175 0 0.73287 -0.24405 0.81066 -4.76125
ASN_434 -4.40972 0.66261 2.2071 -0.34584 0.05437 0.67728 1.0085 -1.59758 -0.00772 -0.07448 0.01813 -1.61186 0 0 0 0 0 0.00102 0.14153 0 3.1021 -0.12962 0 -0.93687 -0.34483 0.60211 -0.98377
ALA_435 -3.33703 0.75017 0.4771 -0.02734 0.00601 0 0.49304 -1.05885 -0 -0 0.18292 -0.44239 0 0 0 0 0 -0.06548 0 0 0 0.033 0 1.8394 -0.48222 0.40995 -1.2217
ASP_436 -3.80592 0.41363 5.094 -0.232 0.10509 0.7595 2.54861 -2.33469 -0 -0 -2.67854 -1.39299 0 0 -0.54706 0 0 -0.05341 0.03607 0 2.0232 -0.83988 0 -2.3716 -0.16594 0.31709 -3.12484
ILE_437 -3.03762 0.41029 2.3051 -0.54183 0.25976 0.13953 0.94089 -1.26183 -0 -0 0.45368 0.29912 0 0 0 0 0 -0.0851 0.01137 0.38496 0 0.60695 0 0.73287 0.2036 0.38018 2.20192
GLY_438 -1.60908 0.30045 2.32372 -5e-05 0 0 0.77671 -1.07044 -0 -0 -1.99087 -0.4268 0 0 -0.54706 0 0 -0.10079 0 0 0 0.40032 0 0.83697 0.12975 0.3024 -0.67475
GLU_439 -5.73816 0.5833 7.69578 -0.36986 0.09918 0.52781 4.1641 -3.36186 -0.00366 -0.03015 -4.15125 -0.31457 0 0 -0.81237 0 0 -0.06579 0.01598 0 3.70841 0.29862 0 -2.7348 0.16829 0.2341 -0.0869
TRP_440 -6.6265 0.7841 3.75489 -1.26978 0.10767 0.42939 1.76243 -2.45094 -0 -0 -0.82667 -0.40117 0 0 0 0 0 -0.08337 0.01658 0 1.53667 -0.041 0 1.6906 0.08186 0.47728 -1.05795
ALA_441 -5.32773 1.29013 2.50722 -0.02359 0 0 0.73092 -2.13205 -0 -0 0.06105 -0.38958 0 0 0 0 0 -0.01797 0 0 0 -0.37511 0 1.8394 -0.35971 0.44529 -1.75173
PHE_442 -7.91732 0.84798 5.10888 -1.07288 0.10666 0.38254 2.1742 -2.97346 -0 -0 -0.49271 0.04234 0 0 0 0 0 0.00872 0.06866 0 2.19104 -0.10963 0 1.0402 -0.03989 0.37457 -0.26011
TRP_443 -4.56056 0.3474 3.55575 -1.38737 0.10521 0.61595 1.36742 -1.84603 -0 -0 -0.52385 -0.29709 0 0 0 0 0 -0.03045 0.02777 0 1.89662 -0.15187 0 1.6906 0.2403 0.33797 1.38778
GLU_444 -3.96665 0.38669 3.88625 -0.23333 0.02735 0.34399 1.2307 -1.75607 -0.00263 -0.02569 -1.31544 -0.58639 0 0 0 0 0 0.02289 0.00051 0 3.17776 -0.34137 0 -2.7348 -0.42739 0.73531 -1.57829
ASN_445 -2.42912 0.28096 3.63453 -0.15751 0.00759 0.20893 1.82581 -1.64834 -0 -0 -0.93033 -0.86104 0 0 -1.02937 0 0 0.06981 0.05266 0 1.85163 -0.15529 0 -0.93687 -0.27499 0.80022 0.30928
LYS_446 -1.72811 0.19513 2.20951 -0.35354 0.03839 0.15829 0.8598 -0.93777 -0 -0 -0.89632 0.13512 0 0 -1.02937 0 0 0.01118 0.004 1.61619 0 -0.00284 0 -1.5107 -0.16789 0.29899 -1.09993
LYS_447 -4.15622 0.12727 4.51688 -0.51739 0.09961 0.42054 1.71842 -1.76205 -0.02262 -0.10192 -2.06872 0.29237 0 0 0 -0.54098 0 -0.01635 0.06532 3.0313 0 0.21082 0 -1.5107 -0.33324 0.52442 -0.02325
ILE_448 -6.33268 0.84583 2.26387 -0.47652 0.39109 0.09213 1.1908 -1.71569 -0.00036 -0.00548 -0.24863 0.40369 0 0 0 0 0 -0.06428 0.05614 0.45953 0 -0.40817 0 0.73287 -0.3412 0.61907 -2.53799
SER_449 -3.51931 0.92994 3.38155 -0.02833 0 0.04799 1.68069 -1.66351 -0 -0 0.25605 -0.90407 0 0 -0.65555 0 0 -0.03692 0.21823 1.17869 0 -0.08043 0.6136 -0.77834 -0.56152 0.88609 0.96483
PRO_450 -3.5007 0.58914 3.34606 -0.09016 0.00088 0.05617 0.77845 -1.29264 -0 -0 0.17108 0.65749 0 0 0 0 0 -0.15882 0.0358 0.61418 0 -0.5685 0 -2.4119 -0.42339 0.88156 -1.3153
ASN_451 -4.58328 0.73419 5.07613 -0.27608 0.05544 0.44606 3.28661 -2.46045 -0.00017 -0.00231 -2.42847 -0.68931 0 0 -1.63567 0 0 -0.00844 0.00339 0 2.21 -0.25493 0 -0.93687 0.00468 0.42568 -1.03381
ASN_452 -3.62846 0.19156 4.33973 -0.18195 0.02249 0.27475 1.92531 -2.00944 -0 -0 -0.64512 -0.41277 0 0 0 0 0 -0.12691 0.00012 0 1.55498 0.21244 0 -0.93687 0.22079 0.30547 1.10612
TYR_453 -4.13533 0.39668 3.96812 -0.97498 0.06142 0.39309 2.0393 -2.04147 -0 -0 -1.56059 -0.28577 0 0 -0.98012 0 0 -0.00836 4e-05 0 1.79663 -0.4114 0.00086 1.2797 0.11275 0.2741 -0.07534
VAL_454 -7.40389 1.17972 4.54274 -0.2634 0.12785 0.04358 3.16264 -2.99024 -0.00043 -0.00121 -2.29187 0.269 0 0 0 0 0 -0.01112 0.07578 0.70159 0 -0.05977 0 1.9342 0.04389 0.75626 -0.18469
GLU_455 -7.49399 0.48183 7.99625 -0.21323 0.02318 0.27167 3.75131 -3.79505 -0.01066 -0.06249 -4.55655 -0.5635 0 0 -0.57044 0 0 0.02282 0.34169 0 3.0348 -0.26959 0 -2.7348 -0.29092 0.90105 -3.7366
LYS_456 -4.51533 0.34173 5.4948 -0.30392 0.02872 0.13317 2.46692 -2.46764 -0.00017 -0.00231 -2.47576 0.01428 0 0 0 0 0 -0.02165 0.01143 1.86728 0 0.00967 0 -1.5107 -0.31783 0.47579 -0.77153
SER_457 -3.84885 0.101 4.04515 -0.02993 0.00067 0.04966 1.75053 -1.87645 -3e-05 -0.00014 -0.84823 -1.07521 0 0 0 0 0 -0.04152 0.00908 0.28955 0 -0.22165 0.60775 -0.77834 -0.30585 0.47513 -1.69767
CYS_458 -5.01379 0.54834 3.13744 -0.05685 0 0.01745 1.8164 -1.77672 -0 -0 -1.41175 -0.53089 0 0 0 0 0 0.14594 0.04741 0.16288 0 0.0439 0 3.6196 0.18004 0.79284 1.72226
LEU_459 -6.97868 0.6239 4.07 -0.91791 0.67379 0.40957 2.76941 -2.65067 -0.01745 -0.10134 -2.68055 0.10797 0 0 0 0 0 0.06946 0.10147 2.21459 0 -0.18487 0 0.18072 0.82374 0.93986 -0.547
SER_460 -4.19851 0.33337 5.02946 -0.02276 0 0.02144 2.57498 -2.41088 -0 -0 -2.3612 -0.34798 0 0 0 0 0 0.04972 0.00061 0.51389 0 0.32508 0.60456 -0.77834 0.43133 0.6302 0.39495
LYS_461 -5.20418 0.14063 5.15967 -0.43681 0.07686 0.25606 2.10354 -2.4463 -0.03732 -0.25986 -2.0275 -0.1665 0 0 0 0 0 -0.0193 0.00781 1.97339 0 -0.0375 0 -1.5107 -0.06876 0.23435 -2.26243
LEU_462 -5.74241 0.2876 4.78791 -0.51354 0.28191 0.1125 2.47962 -2.64626 -0 -0 -1.73693 0.03636 0 0 0 0 0 0.10136 0.00191 2.95054 0 -0.22623 0 0.18072 -0.13032 0.17937 0.40411
TYR_463 -6.97388 0.28516 5.99998 -0.88884 0.0588 0.31424 3.12718 -2.92323 -0 -0 -2.51484 -0.31768 0 0 0 0 0 0.02981 0.01629 0 1.78945 -0.36584 0.00063 1.2797 0.07815 0.2765 -0.7284
ARG_464 -6.68105 0.55248 7.31734 -0.82568 0.17942 0.54617 2.71673 -3.34385 -0.0532 -0.35204 -2.84965 0.44964 0 0 0 0 0 0.0164 0.00838 2.21074 0 -0.01435 0 -1.2888 0.17692 0.52007 -0.71433
SER_465 -4.91772 0.21789 6.24064 -0.02741 0 0.0449 2.78824 -2.85087 -0.01068 -0.12722 -2.19507 -1.04264 0 0 0 0 0 0.07627 0.12148 0.28729 0 0.09848 0.75528 -0.77834 -0.15483 0.54204 -0.93226
THR_466 -4.73206 0.33581 6.22408 -0.19528 0.09203 0.06821 3.17278 -2.79014 -0.01068 -0.12722 -4.1579 -0.07473 0 0 0 0 0 0.01011 0.0074 0.06146 0 -0.02704 2.28548 -1.0874 -0.15272 0.33004 -0.76777
ARG_467 -6.77692 0.39387 6.187 -1.07447 0.29616 0.68779 2.7598 -2.87176 -0 -0 -2.16687 0.47905 0 0 0 0 0 -0.03778 0.07729 2.62614 0 -0.09982 0 -1.2888 -0.09792 0.26294 -0.6443
GLN_468 -5.35051 0.27557 5.34107 -0.24913 0.0311 0.1878 1.82956 -2.51736 -0 -0 -1.4385 -0.42678 0 0 0 0 0 0.16354 0.0469 0 2.6833 -0.10769 0 -0.18838 -0.34961 0.21618 0.14704
LYS_469 -3.31661 0.11586 4.00721 -0.3056 0.02835 0.13942 1.56838 -1.8439 -0.00106 -0.00813 -0.9655 -0.0419 0 0 0 0 0 -0.02508 0.01566 1.82366 0 -0.07291 0 -1.5107 -0.30542 0.19599 -0.50229
THR_470 -3.73677 0.11498 4.04967 -0.20817 0.1458 0.07591 1.82371 -1.91681 -0 -0 -2.01499 -0.09226 0 0 0 0 0 -0.02794 7e-05 0.08415 0 -0.02501 2.32658 -1.0874 -0.11371 0.22927 -0.37291
MET_471 -4.91775 0.35741 3.88596 -0.37024 0.11082 0.12119 1.52288 -2.04609 -0 -0 -0.01888 0.03621 0 0 0 0 0 -0.00652 0.00614 1.78205 0 0.11388 0 0.60916 -0.20809 0.30111 1.27924
MET_472 -2.26863 0.2374 1.40317 -0.70722 0.1694 0.32629 0.39899 -0.88958 -0.01101 -0.0407 -0.1184 -0.3048 0 0 0 0 0 -0.05457 0.05298 2.11445 0 0.19528 0 0.60916 -0.53063 0.29046 0.87202
ILE_473 -1.65509 0.15031 1.48085 -0.471 0.34522 0.10823 0.37352 -0.71216 -0 -0 0.25148 -0.11934 0 0 0 0 0 -0.04145 0.00221 0.31566 0 -0.74007 0 0.73287 -0.44195 0.25596 -0.16475
GLU_474 -2.59972 0.33209 3.00311 -0.46266 0.0701 0.71625 1.27962 -1.20539 -0.01101 -0.0407 -1.37807 -1.43845 0 0 -1.1011 0 0 0.12279 0.04314 0 4.24446 0.0916 0 -2.7348 -0.07785 0.30758 -0.839
GLY_475 -2.84597 0.33974 3.38789 -6e-05 0 0 2.12633 -1.59373 -0 -0 -2.87492 -0.37349 0 0 -1.1011 0 0 -0.07948 0 0 0 0.20079 0 0.83697 0.14806 0.41199 -1.41697
ARG_476 -4.33881 0.34828 4.85922 -0.8171 0.11962 0.54127 1.77516 -2.07949 -0.01231 -0.1071 -1.27289 0.35313 0 0 0 0 0 -0.06515 0.07113 1.46905 0 -0.16203 0 -1.2888 -0.21612 0.39349 -0.42943
GLU_477 -3.54959 0.13857 4.97342 -0.47542 0.08839 0.94283 1.98445 -2.19612 -0 -0 -2.30212 -0.50457 0 0 0 -0.68391 0 0.0596 0.00036 0 3.29391 -0.35435 0 -2.7348 -0.5686 0.19893 -1.68901
LEU_478 -6.23115 0.66118 4.97459 -0.46476 0.19854 0.09886 2.77142 -2.7673 -0 -0 -0.80708 0.20381 0 0 0 0 0 -0.01195 0.10248 0.45801 0 -0.23278 0 0.18072 -0.36266 0.40888 -0.81916
GLN_479 -3.53121 0.22574 4.04962 -0.26781 0.05218 0.20937 1.38959 -1.90946 -0.01231 -0.1071 -0.7351 -0.45637 0 0 0 0 0 0.01152 0.07228 0 2.76332 -0.18506 0 -0.18838 -0.20847 0.46168 1.63403
ARG_480 -4.259 0.36611 6.19657 -1.03106 0.24372 0.678 2.39122 -2.50424 -0 -0 -3.5037 0.14411 0 0 0 -1.44578 0 -0.00985 0.09919 2.61647 0 -0.02249 0 -1.2888 -0.06451 0.6201 -0.77395
GLU_481 -3.3045 0.34766 4.80015 -0.22556 0.03678 0.32749 1.98881 -1.88741 -0 -0 -2.32238 -0.50449 0 0 0 -0.76187 0 0.09769 0.09603 0 2.86525 -0.11405 0 -2.7348 0.16504 1.58119 0.45104
GLU_482 -3.34547 0.52591 4.6153 -0.46021 0.08352 0.71358 2.98863 -2.00681 -0 -0 -1.83895 -1.45085 0 0 -1.06769 0 0 0.05575 0.04386 0 3.04728 0.44135 0 -2.7348 0.82235 1.30825 1.741
SER_483 -2.43281 0.58455 2.91295 -0.0284 0 0.06609 1.27116 -1.25959 -0 -0 -0.81096 -0.35999 0 0 -1.06769 0 0 0.17309 0.00017 0.27142 0 -0.29921 0.60162 -0.77834 0.44371 0.91206 0.19985
PRO_484 -2.4887 0.45975 1.26222 -0.18739 0.00186 0.13342 0.41079 -0.6316 -0 -0 0.04786 0.07161 0 0 0 0 0 -0.01559 0.04301 0.531 0 -0.98627 0 -2.4119 -0.56306 0.83581 -3.48716
THR_485 -1.49065 0.09046 0.84887 -0.16582 0.08308 0.06092 0.2025 -0.53455 -0 -0 0.09654 -0.14065 0 0 0 0 0 -0.07733 0.00114 0.05037 0 0.04285 2.29255 -1.0874 -0.4604 0.238 0.05046
GLY_486 -1.45188 0.29564 1.29611 -8e-05 0 0 0.34662 -0.66118 -0 -0 0.8066 -0.27844 0 0 0 0 0 -0.02586 0 0 0 -0.64446 0 0.83697 5.5017 0.54321 6.56495
PRO_487 -4.20145 0.85913 1.87947 -0.19165 0.00393 0.13886 0.82439 -0.86024 -0 -0 0.65818 0.01273 0 0 0 0 0 0.18664 0.005 0.76994 0 -0.96152 0 -2.4119 5.48462 1.17473 3.37086
PRO_488 -2.79391 0.51512 2.67377 -0.13263 0.00186 0.09743 1.521 -1.13477 -0.00813 -0.06082 -1.26644 0.20195 0 0 0 0 0 -0.05708 0.04366 0.18852 0 -1.12832 0 -2.4119 -0.60438 0.98624 -3.36882
GLY_489 -2.21292 0.34481 2.91174 -4e-05 0 0 1.62509 -1.37271 -0 -0 -1.37412 -0.40113 0 0 0 0 0 -0.20436 0 0 0 0.33716 0 0.83697 -0.04861 0.4333 0.87518
SER_490 -3.34919 0.46479 4.21859 -0.02965 0.00044 0.04847 2.00504 -1.90686 -0.02756 -0.15023 -1.85526 -1.00914 0 0 0 -0.62382 0 -0.11355 0.00294 0.15072 0 -0.33132 0.61209 -0.77834 0.0969 0.29902 -2.27593
ILE_491 -7.41674 1.24452 3.84208 -0.60008 0.34914 0.18717 2.77307 -2.48629 -0 -0 -2.34393 0.0256 0 0 0 0 0 -0.14593 0.01628 1.21491 0 0.34026 0 0.73287 -0.30818 0.43557 -2.13965
ARG_492 -5.20427 0.73053 5.58125 -0.74565 0.13221 0.50436 2.43401 -2.62941 -0.00813 -0.06082 -2.2081 0.38565 0 0 0 0 0 -0.09504 0.03655 1.84526 0 -0.12196 0 -1.2888 -0.30899 0.47148 -0.54986
THR_493 -5.36739 0.42227 4.64913 -0.19239 0.12222 0.06589 2.30262 -2.39295 -0 -0 -2.13758 -0.02722 0 0 0 0 0 0.00902 0.00022 0.07227 0 0.03161 2.29545 -1.0874 0.10382 0.34799 -0.78241
TRP_494 -11.7318 1.42672 3.98537 -1.03839 0.17472 0.46591 2.33403 -3.04564 -0.04269 -0.24578 -0.9068 -0.32901 0 0 0 0 0 0.30713 0.03486 0 1.69511 -0.00581 0 1.6906 0.18533 0.73913 -4.30701
PHE_495 -8.34359 0.86979 4.78755 -0.73969 0.09092 0.2295 2.54043 -2.95046 -0.00167 -0.00796 -0.7729 -0.11158 0 0 0 0 0 0.01077 0.16575 0 2.34921 -0.48682 0 1.0402 -0.11979 0.96087 -0.48945
GLN_496 -3.36455 0.19578 3.37526 -0.60323 0.06884 0.63531 0.92746 -1.63538 -0 -0 -0.39539 -0.3009 0 0 0 0 0 -0.04997 0.00022 0 2.77458 -0.13777 0 -0.18838 -0.04552 0.59045 1.84682
ARG_497 -5.3605 0.56381 3.68952 -0.46181 0.05079 0.24769 1.72444 -1.80231 -0 -0 -0.8471 0.30899 0 0 0 0 0 -0.0509 0.02678 2.01298 0 -0.14169 0 -1.2888 -0.19777 0.60822 -0.91766
ILE_498 -7.6222 1.40375 1.97903 -0.51722 0.53498 0.1319 2.53291 -2.02306 -0.0168 -0.10351 -0.92898 0.05376 0 0 0 0 0 -0.05228 0.06018 0.40587 0 -0.4768 0 0.73287 -0.31156 1.43593 -2.78125
PRO_499 -2.3588 0.60448 1.88611 -0.07764 0 0.04725 0.9389 -0.82928 -0 -0 -0.17926 0.59559 0 0 0 0 0 -0.18107 0.0088 0.43647 0 -0.53002 0 -2.4119 -0.39034 1.30439 -1.13632
LEU_500 -5.00599 0.55272 2.22247 -0.70313 0.25874 0.30678 1.98942 -1.6194 -0 -0 -0.90655 0.03998 0 0 0 0 0 0.01709 0.00649 0.77921 0 -0.1441 0 0.18072 -0.14289 0.548 -1.62044
GLY_501 -3.81662 0.44648 2.80202 -0.00132 0 0 1.37479 -1.74019 -0 -0 -0.29131 -0.35219 0 0 0 0 0 -0.11889 0 0 0 -1.54156 0 0.83697 0.37558 0.4384 -1.58784
TRP_502 -7.7252 0.79978 3.78876 -0.71233 0.2077 0.36546 2.62346 -2.47359 -0.00949 -0.0315 -2.6746 -0.42328 0 0 0 0 0 -0.0305 0.00956 0 2.99127 -0.25943 0 1.6906 0.18867 0.42207 -1.2526
PHE_503 -10.7974 1.6732 1.21661 -0.61247 0.20406 0.30361 1.89014 -2.36412 -0 -0 -1.1299 0.0316 0 0 0 0 0 -0.02364 0.02569 0 2.37484 -0.21021 0 1.0402 -0.26434 0.54921 -6.09298
HIS_D_504 -5.86869 0.24439 4.45446 -0.41711 0.02443 0.51767 2.28311 -2.42946 -0.02189 -0.07679 -2.36055 -0.32265 0 0 0 0 0 0.00283 0.13405 0 1.80987 -0.22764 0 -0.45461 -0.2449 0.51505 -2.43842
CYS_505 -4.82902 0.57097 1.41222 -0.04212 0 0.01588 0.81243 -0.85591 -0 -0 -0.85656 -0.24141 0 0 0 0 0 0.2131 0.00836 0.20937 0 0.03192 0 3.6196 -0.06969 0.74208 0.74122
THR_506 -4.6146 0.29108 3.24965 -0.17991 0.08429 0.06223 2.24949 -1.91335 -0.0124 -0.04529 -3.25486 -0.90037 0 0 -0.10402 0 0 -0.04519 0.03049 0.61814 0 -0.64014 2.31505 -1.0874 0.25731 0.86744 -2.77237
TYR_507 -4.73087 0.40357 2.16049 -1.01869 0.09604 0.60253 0.62167 -1.40421 -0 -0 -0.65779 -0.32749 0 0 -0.10402 0 0 0.08212 0.00893 0 1.58322 -0.33014 0.00016 1.2797 0.10157 0.48525 -1.14796
GLN_508 -5.77174 0.40583 5.96716 -0.2703 0.0372 0.23106 3.43214 -2.61601 -0 -0 -4.39562 -0.66049 0 0 0 -0.98454 0 -0.04536 0.04992 0 3.45792 0.18342 0 -0.18838 0.13997 0.261 -0.76682
LYS_509 -2.70129 0.20773 2.41306 -0.43857 0.07869 0.26397 0.85371 -1.22207 -0.01568 -0.1307 0.02974 -0.19791 0 0 0 0 0 -0.07314 0.02165 2.19173 0 -0.07464 0 -1.5107 0.01722 0.17021 -0.11699
GLY_510 -1.7115 0.15825 1.84371 -6e-05 0 0 0.26342 -0.86849 -0 -0 0.17013 -0.39576 0 0 0 0 0 -0.07298 0 0 0 0.22671 0 0.83697 -0.23886 0.20305 0.41458
LYS_511 -4.05182 0.43499 4.00347 -0.4988 0.11778 0.31969 1.23022 -1.70354 -0.01064 -0.05245 -0.74705 -0.10347 0 0 0 0 0 -0.02603 0.01676 1.67182 0 -0.22217 0 -1.5107 0.07872 0.88613 -0.16707
GLN_512 -6.02238 0.39247 6.15354 -0.30133 0.04799 0.25537 3.10305 -2.82123 -0.01649 -0.13619 -2.95002 -0.86834 0 0 -1.062 -0.49209 0 -0.08988 0.08995 0 3.14458 -0.21995 0 -0.18838 0.19681 0.96195 -0.82255
HIS_D_513 -6.14066 0.35261 6.12054 -0.4585 0.0165 0.32163 2.91481 -2.87497 -0.01064 -0.05245 -3.38014 -0.41514 0 0 -0.91939 -0.5938 0 -0.02667 0.18199 0 1.92055 -0.45017 0 -0.45461 0.11904 0.57825 -3.25122
CYS_514 -6.27272 0.61637 3.86268 -0.06692 0 0.04083 1.81087 -1.97927 -0.00502 -0.05741 -1.96288 0.08833 0 0 -0.91939 0 0 0.12722 0.00803 0.94172 0 0.30689 0 3.6196 -0.29121 0.64971 0.51745
ARG_515 -6.71387 0.3928 5.79455 -0.57491 0.11224 0.26726 3.12557 -2.73808 -0.00502 -0.05741 -2.66482 0.16446 0 0 0 -0.98454 0 0.01034 0.14161 2.11257 0 -0.2356 0 -1.2888 -0.43112 0.57039 -3.00241
LEU_516 -7.06458 0.57908 0.6637 -0.44684 0.18337 0.06949 0.74304 -1.44358 -0 -0 -1.09605 0.1842 0 0 -0.43432 0 0 0.14311 0.37743 0.44309 0 -0.3626 0 0.18072 -0.26235 0.59843 -6.94465
ARG_517 -4.79414 0.20672 4.58032 -0.9538 0.25791 0.71449 2.45417 -2.25881 -0.01892 -0.07201 -2.40815 -0.12259 0 0 -0.43432 0 0 0.11536 0.00996 1.74739 0 -0.07209 0 -1.2888 -0.11651 0.59799 -1.85581
ILE_518 -5.63667 0.73559 0.42116 -0.53588 0.34483 0.14884 0.43621 -1.26391 -0 -0 -0.49244 0.05902 0 0 0 0 0 0.04884 0.01938 3.34769 0 -0.75475 0 0.73287 -0.18163 0.56057 -2.01028
ARG_519 -4.88418 0.51793 4.09604 -0.71287 0.13515 0.54644 2.38798 -2.04333 -0.01892 -0.07201 -2.23576 -0.03751 0 0 0 0 0 -0.05806 0.03319 2.2642 0 0.18629 0 -1.2888 0.02923 0.64573 -0.50925
GLN_520 -4.17829 0.17209 3.5359 -0.68095 0.10114 0.45508 1.43305 -1.89378 -0 -0 -1.70454 -0.19777 0 0 -0.97937 0 0 0.05599 0.14254 0 2.77964 0.11323 0 -0.18838 0.04974 0.4784 -0.50628
LYS_521 -4.78498 0.38664 5.31681 -0.39057 0.06541 0.18748 2.25149 -2.27844 -0 -0 -2.92506 0.13392 0 0 -0.97937 0 0 0.03269 0.11224 1.71855 0 0.03775 0 -1.5107 -0.31909 0.2472 -2.69804
VAL_522 -2.82755 0.30622 1.61999 -0.26978 0.12942 0.05813 0.66162 -1.07433 -0 -0 0.6186 -0.42467 0 0 0 0 0 -0.08142 0.0046 0.21082 0 -0.67525 0 1.9342 -0.29584 0.22298 0.11774
GLU_523 -1.85843 0.12498 2.10346 -0.22874 0.04621 0.35615 0.36353 -0.76276 -0 -0 -1.05362 -0.56474 0 0 0 0 0 -0.06416 0.01001 0 2.93288 -0.01866 0 -2.7348 -0.39787 0.21965 -1.52692
GLU:CtermProteinFull_524 -1.36816 0.15345 1.27101 -0.23297 0.03219 0.43223 0.46889 -0.62664 -0 -0 -0.05373 -0.14194 0 0 0 0 0 0 0.00696 0 3.26202 0 0 -2.7348 -0.24459 0.1505 0.37443
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 9457 DOMAINID 9517 MODEL 2 5KEM_CtoI3219DimerBcopy2.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 215.958
SSBOND     CYS A  260    CYS A  287                                       2.03  
SSBOND     CYS A  273    CYS A  299                                       2.09  
ATOM      1  N   ASP A   1     181.023 -17.128  16.754  1.00  6.090          N  
ATOM      2  CA  ASP A   1     180.792 -16.390  17.991  1.00  5.580          C  
ATOM      3  C   ASP A   1     179.390 -16.428  18.568  1.00  5.090          C  
ATOM      4  O   ASP A   1     179.161 -16.933  19.675  1.00  4.680          O  
ATOM      5  CB  ASP A   1     181.102 -14.905  17.860  1.00  8.020          C  
ATOM      6  CG  ASP A   1     180.907 -14.231  19.193  1.00  8.020          C  
ATOM      7  OD1 ASP A   1     181.660 -14.536  20.069  1.00  8.020          O  
ATOM      8  OD2 ASP A   1     180.014 -13.422  19.342  1.00  8.020          O  
ATOM      9 1H   ASP A   1     182.014 -17.096  16.534  1.00  7.310          H  
ATOM     10 2H   ASP A   1     180.726 -18.086  16.852  1.00  7.310          H  
ATOM     11 3H   ASP A   1     180.514 -16.684  15.999  1.00  7.310          H  
ATOM     12  HA  ASP A   1     181.465 -16.806  18.740  1.00  6.700          H  
ATOM     13 1HB  ASP A   1     182.125 -14.776  17.566  1.00  9.620          H  
ATOM     14 2HB  ASP A   1     180.474 -14.449  17.098  1.00  9.620          H  
ATOM     15  N   TYR A   2     178.445 -15.810  17.865  1.00  5.310          N  
ATOM     16  CA  TYR A   2     177.166 -15.519  18.518  1.00  5.020          C  
ATOM     17  C   TYR A   2     176.182 -16.666  18.598  1.00  5.740          C  
ATOM     18  O   TYR A   2     175.198 -16.738  17.861  1.00  6.500          O  
ATOM     19  CB  TYR A   2     176.510 -14.289  17.885  1.00  7.140          C  
ATOM     20  CG  TYR A   2     175.299 -13.670  18.646  1.00  7.140          C  
ATOM     21  CD1 TYR A   2     174.929 -14.068  19.950  1.00  7.140          C  
ATOM     22  CD2 TYR A   2     174.575 -12.655  18.026  1.00  7.140          C  
ATOM     23  CE1 TYR A   2     173.861 -13.467  20.574  1.00  7.140          C  
ATOM     24  CE2 TYR A   2     173.509 -12.061  18.671  1.00  7.140          C  
ATOM     25  CZ  TYR A   2     173.151 -12.468  19.938  1.00  7.140          C  
ATOM     26  OH  TYR A   2     172.089 -11.874  20.594  1.00  7.140          O  
ATOM     27  H   TYR A   2     178.634 -15.511  16.903  1.00  6.370          H  
ATOM     28  HA  TYR A   2     177.408 -15.243  19.546  1.00  6.020          H  
ATOM     29 1HB  TYR A   2     177.267 -13.510  17.776  1.00  8.570          H  
ATOM     30 2HB  TYR A   2     176.167 -14.547  16.896  1.00  8.570          H  
ATOM     31  HD1 TYR A   2     175.464 -14.841  20.494  1.00  8.570          H  
ATOM     32  HD2 TYR A   2     174.857 -12.325  17.026  1.00  8.570          H  
ATOM     33  HE1 TYR A   2     173.583 -13.781  21.579  1.00  8.570          H  
ATOM     34  HE2 TYR A   2     172.952 -11.264  18.178  1.00  8.570          H  
ATOM     35  HH  TYR A   2     171.717 -11.165  20.059  1.00  8.570          H  
ATOM     36  N   LYS A   3     176.472 -17.555  19.531  1.00  5.540          N  
ATOM     37  CA  LYS A   3     175.645 -18.710  19.823  1.00  6.140          C  
ATOM     38  C   LYS A   3     174.551 -18.259  20.783  1.00  6.180          C  
ATOM     39  O   LYS A   3     174.778 -17.388  21.626  1.00  6.180          O  
ATOM     40  CB  LYS A   3     176.485 -19.830  20.433  1.00  8.360          C  
ATOM     41  CG  LYS A   3     177.527 -20.412  19.492  1.00  8.360          C  
ATOM     42  CD  LYS A   3     178.314 -21.538  20.160  1.00  8.360          C  
ATOM     43  CE  LYS A   3     179.370 -22.116  19.222  1.00  8.360          C  
ATOM     44  NZ  LYS A   3     180.162 -23.200  19.873  1.00  8.360          N  
ATOM     45  H   LYS A   3     177.348 -17.392  20.032  1.00  6.650          H  
ATOM     46  HA  LYS A   3     175.175 -19.064  18.904  1.00  7.370          H  
ATOM     47 1HB  LYS A   3     177.004 -19.450  21.314  1.00 10.030          H  
ATOM     48 2HB  LYS A   3     175.830 -20.638  20.764  1.00 10.030          H  
ATOM     49 1HG  LYS A   3     177.028 -20.797  18.602  1.00 10.030          H  
ATOM     50 2HG  LYS A   3     178.213 -19.621  19.188  1.00 10.030          H  
ATOM     51 1HD  LYS A   3     178.806 -21.152  21.053  1.00 10.030          H  
ATOM     52 2HD  LYS A   3     177.630 -22.334  20.458  1.00 10.030          H  
ATOM     53 1HE  LYS A   3     178.879 -22.519  18.338  1.00 10.030          H  
ATOM     54 2HE  LYS A   3     180.048 -21.318  18.917  1.00 10.030          H  
ATOM     55 1HZ  LYS A   3     180.848 -23.553  19.220  1.00 10.030          H  
ATOM     56 2HZ  LYS A   3     180.633 -22.833  20.689  1.00 10.030          H  
ATOM     57 3HZ  LYS A   3     179.546 -23.951  20.150  1.00 10.030          H  
ATOM     58  N   ASP A   4     173.383 -18.894  20.731  1.00  6.410          N  
ATOM     59  CA  ASP A   4     172.286 -18.527  21.627  1.00  6.790          C  
ATOM     60  C   ASP A   4     172.661 -18.640  23.100  1.00  6.410          C  
ATOM     61  O   ASP A   4     172.295 -17.786  23.917  1.00  5.960          O  
ATOM     62  CB  ASP A   4     171.086 -19.447  21.397  1.00  9.350          C  
ATOM     63  CG  ASP A   4     170.360 -19.233  20.081  1.00  9.350          C  
ATOM     64  OD1 ASP A   4     170.579 -18.243  19.432  1.00  9.350          O  
ATOM     65  OD2 ASP A   4     169.590 -20.087  19.731  1.00  9.350          O  
ATOM     66  H   ASP A   4     173.233 -19.615  20.036  1.00  7.690          H  
ATOM     67  HA  ASP A   4     172.002 -17.495  21.417  1.00  8.150          H  
ATOM     68 1HB  ASP A   4     171.423 -20.488  21.440  1.00 11.220          H  
ATOM     69 2HB  ASP A   4     170.372 -19.312  22.209  1.00 11.220          H  
ATOM     70  N   GLU A   5     173.459 -19.654  23.417  1.00  6.840          N  
ATOM     71  CA  GLU A   5     173.893 -19.983  24.767  1.00  6.810          C  
ATOM     72  C   GLU A   5     174.692 -18.894  25.493  1.00  6.510          C  
ATOM     73  O   GLU A   5     174.844 -18.961  26.713  1.00  6.440          O  
ATOM     74  CB  GLU A   5     174.676 -21.296  24.726  1.00  9.550          C  
ATOM     75  CG  GLU A   5     173.798 -22.525  24.375  1.00  9.550          C  
ATOM     76  CD  GLU A   5     173.542 -22.696  22.893  1.00  9.550          C  
ATOM     77  OE1 GLU A   5     174.087 -21.933  22.124  1.00  9.550          O  
ATOM     78  OE2 GLU A   5     172.800 -23.574  22.534  1.00  9.550          O  
ATOM     79  H   GLU A   5     173.731 -20.301  22.670  1.00  8.210          H  
ATOM     80  HA  GLU A   5     172.994 -20.161  25.357  1.00  8.170          H  
ATOM     81 1HB  GLU A   5     175.473 -21.221  23.985  1.00 11.460          H  
ATOM     82 2HB  GLU A   5     175.142 -21.476  25.694  1.00 11.460          H  
ATOM     83 1HG  GLU A   5     174.285 -23.423  24.753  1.00 11.460          H  
ATOM     84 2HG  GLU A   5     172.843 -22.424  24.888  1.00 11.460          H  
ATOM     85  N   MET A   6     175.262 -17.933  24.761  1.00  6.550          N  
ATOM     86  CA  MET A   6     176.029 -16.870  25.402  1.00  6.360          C  
ATOM     87  C   MET A   6     175.156 -15.795  26.062  1.00  5.750          C  
ATOM     88  O   MET A   6     175.648 -15.064  26.921  1.00  5.580          O  
ATOM     89  CB  MET A   6     177.004 -16.215  24.414  1.00  8.980          C  
ATOM     90  CG  MET A   6     177.882 -15.067  25.022  1.00  8.980          C  
ATOM     91  SD  MET A   6     179.113 -14.413  23.868  1.00  8.980          S  
ATOM     92  CE  MET A   6     179.676 -12.913  24.713  1.00  8.980          C  
ATOM     93  H   MET A   6     175.103 -17.898  23.747  1.00  7.860          H  
ATOM     94  HA  MET A   6     176.621 -17.324  26.195  1.00  7.630          H  
ATOM     95 1HB  MET A   6     177.671 -16.971  24.009  1.00 10.780          H  
ATOM     96 2HB  MET A   6     176.440 -15.797  23.572  1.00 10.780          H  
ATOM     97 1HG  MET A   6     177.243 -14.235  25.309  1.00 10.780          H  
ATOM     98 2HG  MET A   6     178.392 -15.426  25.914  1.00 10.780          H  
ATOM     99 1HE  MET A   6     180.430 -12.421  24.102  1.00 10.780          H  
ATOM    100 2HE  MET A   6     178.833 -12.235  24.868  1.00 10.780          H  
ATOM    101 3HE  MET A   6     180.109 -13.176  25.678  1.00 10.780          H  
ATOM    102  N   SER A   7     173.887 -15.643  25.634  1.00  5.590          N  
ATOM    103  CA  SER A   7     173.020 -14.562  26.133  1.00  5.400          C  
ATOM    104  C   SER A   7     173.690 -13.192  25.979  1.00  4.710          C  
ATOM    105  O   SER A   7     173.609 -12.332  26.860  1.00  4.260          O  
ATOM    106  CB  SER A   7     172.621 -14.792  27.587  1.00  7.640          C  
ATOM    107  OG  SER A   7     171.861 -15.968  27.736  1.00  7.640          O  
ATOM    108  H   SER A   7     173.483 -16.290  24.950  1.00  6.710          H  
ATOM    109  HA  SER A   7     172.109 -14.558  25.534  1.00  6.480          H  
ATOM    110 1HB  SER A   7     173.509 -14.853  28.209  1.00  9.160          H  
ATOM    111 2HB  SER A   7     172.041 -13.940  27.938  1.00  9.160          H  
ATOM    112  HG  SER A   7     171.709 -16.064  28.675  1.00  9.160          H  
ATOM    113  N   GLY A   8     174.312 -12.994  24.822  1.00  4.640          N  
ATOM    114  CA  GLY A   8     175.027 -11.778  24.455  1.00  3.990          C  
ATOM    115  C   GLY A   8     176.002 -12.148  23.359  1.00  3.750          C  
ATOM    116  O   GLY A   8     175.998 -13.295  22.914  1.00  3.950          O  
ATOM    117  H   GLY A   8     174.291 -13.759  24.163  1.00  5.570          H  
ATOM    118 1HA  GLY A   8     174.327 -11.028  24.101  1.00  4.790          H  
ATOM    119 2HA  GLY A   8     175.561 -11.371  25.316  1.00  4.790          H  
ATOM    120  N   MET A   9     176.813 -11.203  22.898  1.00  3.300          N  
ATOM    121  CA  MET A   9     177.748 -11.543  21.816  1.00  3.050          C  
ATOM    122  C   MET A   9     179.083 -10.824  21.910  1.00  2.910          C  
ATOM    123  O   MET A   9     179.214  -9.828  22.634  1.00  2.890          O  
ATOM    124  CB  MET A   9     177.137 -11.255  20.463  1.00  4.370          C  
ATOM    125  CG  MET A   9     177.197  -9.837  19.988  1.00  4.370          C  
ATOM    126  SD  MET A   9     176.197  -8.655  20.870  1.00  4.370          S  
ATOM    127  CE  MET A   9     174.517  -9.098  20.517  1.00  4.370          C  
ATOM    128  H   MET A   9     176.748 -10.255  23.296  1.00  3.960          H  
ATOM    129  HA  MET A   9     177.957 -12.609  21.859  1.00  3.660          H  
ATOM    130 1HB  MET A   9     177.641 -11.869  19.712  1.00  5.240          H  
ATOM    131 2HB  MET A   9     176.113 -11.545  20.479  1.00  5.240          H  
ATOM    132 1HG  MET A   9     178.206  -9.480  19.996  1.00  5.240          H  
ATOM    133 2HG  MET A   9     176.898  -9.873  18.987  1.00  5.240          H  
ATOM    134 1HE  MET A   9     173.849  -8.403  21.021  1.00  5.240          H  
ATOM    135 2HE  MET A   9     174.332  -9.051  19.446  1.00  5.240          H  
ATOM    136 3HE  MET A   9     174.323 -10.096  20.881  1.00  5.240          H  
ATOM    137  N   ARG A  10     180.070 -11.322  21.169  1.00  2.790          N  
ATOM    138  CA  ARG A  10     181.331 -10.615  21.040  1.00  2.630          C  
ATOM    139  C   ARG A  10     181.128  -9.470  20.058  1.00  2.380          C  
ATOM    140  O   ARG A  10     180.474  -9.636  19.012  1.00  2.350          O  
ATOM    141  CB  ARG A  10     182.446 -11.513  20.547  1.00  3.750          C  
ATOM    142  CG  ARG A  10     183.798 -10.866  20.444  1.00  3.750          C  
ATOM    143  CD  ARG A  10     184.845 -11.835  20.121  1.00  3.750          C  
ATOM    144  NE  ARG A  10     185.199 -12.690  21.227  1.00  3.750          N  
ATOM    145  CZ  ARG A  10     186.104 -13.681  21.168  1.00  3.750          C  
ATOM    146  NH1 ARG A  10     186.757 -13.940  20.043  1.00  3.750          N  
ATOM    147  NH2 ARG A  10     186.329 -14.384  22.266  1.00  3.750          N  
ATOM    148  H   ARG A  10     179.941 -12.191  20.626  1.00  3.350          H  
ATOM    149  HA  ARG A  10     181.610 -10.208  22.005  1.00  3.160          H  
ATOM    150 1HB  ARG A  10     182.526 -12.394  21.187  1.00  4.500          H  
ATOM    151 2HB  ARG A  10     182.207 -11.850  19.547  1.00  4.500          H  
ATOM    152 1HG  ARG A  10     183.798 -10.106  19.663  1.00  4.500          H  
ATOM    153 2HG  ARG A  10     184.053 -10.415  21.395  1.00  4.500          H  
ATOM    154 1HD  ARG A  10     184.483 -12.467  19.309  1.00  4.500          H  
ATOM    155 2HD  ARG A  10     185.728 -11.321  19.815  1.00  4.500          H  
ATOM    156  HE  ARG A  10     184.749 -12.538  22.143  1.00  4.500          H  
ATOM    157 1HH1 ARG A  10     186.575 -13.381  19.201  1.00  4.500          H  
ATOM    158 2HH1 ARG A  10     187.432 -14.686  20.010  1.00  4.500          H  
ATOM    159 1HH2 ARG A  10     185.796 -14.131  23.117  1.00  4.500          H  
ATOM    160 2HH2 ARG A  10     186.999 -15.134  22.277  1.00  4.500          H  
ATOM    161  N   VAL A  11     181.681  -8.319  20.397  1.00  2.220          N  
ATOM    162  CA  VAL A  11     181.576  -7.158  19.535  1.00  1.940          C  
ATOM    163  C   VAL A  11     182.980  -6.640  19.220  1.00  1.770          C  
ATOM    164  O   VAL A  11     183.742  -6.395  20.146  1.00  1.830          O  
ATOM    165  CB  VAL A  11     180.727  -6.061  20.223  1.00  2.830          C  
ATOM    166  CG1 VAL A  11     180.609  -4.834  19.331  1.00  2.830          C  
ATOM    167  CG2 VAL A  11     179.327  -6.609  20.558  1.00  2.830          C  
ATOM    168  H   VAL A  11     182.213  -8.287  21.273  1.00  2.660          H  
ATOM    169  HA  VAL A  11     181.083  -7.456  18.623  1.00  2.330          H  
ATOM    170  HB  VAL A  11     181.225  -5.759  21.131  1.00  3.390          H  
ATOM    171 1HG1 VAL A  11     180.028  -4.073  19.834  1.00  3.390          H  
ATOM    172 2HG1 VAL A  11     181.589  -4.438  19.099  1.00  3.390          H  
ATOM    173 3HG1 VAL A  11     180.104  -5.117  18.416  1.00  3.390          H  
ATOM    174 1HG2 VAL A  11     178.736  -5.844  21.050  1.00  3.390          H  
ATOM    175 2HG2 VAL A  11     178.832  -6.914  19.637  1.00  3.390          H  
ATOM    176 3HG2 VAL A  11     179.409  -7.471  21.222  1.00  3.390          H  
ATOM    177  N   TYR A  12     183.324  -6.470  17.948  1.00  1.590          N  
ATOM    178  CA  TYR A  12     184.651  -5.958  17.593  1.00  1.440          C  
ATOM    179  C   TYR A  12     184.583  -4.448  17.371  1.00  1.170          C  
ATOM    180  O   TYR A  12     183.816  -3.974  16.533  1.00  1.010          O  
ATOM    181  CB  TYR A  12     185.176  -6.688  16.368  1.00  2.080          C  
ATOM    182  CG  TYR A  12     185.421  -8.175  16.619  1.00  2.080          C  
ATOM    183  CD1 TYR A  12     184.450  -9.115  16.271  1.00  2.080          C  
ATOM    184  CD2 TYR A  12     186.601  -8.597  17.196  1.00  2.080          C  
ATOM    185  CE1 TYR A  12     184.681 -10.469  16.484  1.00  2.080          C  
ATOM    186  CE2 TYR A  12     186.829  -9.948  17.410  1.00  2.080          C  
ATOM    187  CZ  TYR A  12     185.881 -10.889  17.051  1.00  2.080          C  
ATOM    188  OH  TYR A  12     186.147 -12.257  17.279  1.00  2.080          O  
ATOM    189  H   TYR A  12     182.649  -6.719  17.221  1.00  1.910          H  
ATOM    190  HA  TYR A  12     185.329  -6.128  18.420  1.00  1.730          H  
ATOM    191 1HB  TYR A  12     184.461  -6.591  15.553  1.00  2.490          H  
ATOM    192 2HB  TYR A  12     186.111  -6.234  16.040  1.00  2.490          H  
ATOM    193  HD1 TYR A  12     183.507  -8.784  15.825  1.00  2.490          H  
ATOM    194  HD2 TYR A  12     187.360  -7.867  17.478  1.00  2.490          H  
ATOM    195  HE1 TYR A  12     183.927 -11.198  16.205  1.00  2.490          H  
ATOM    196  HE2 TYR A  12     187.767 -10.274  17.859  1.00  2.490          H  
ATOM    197  HH  TYR A  12     185.387 -12.834  16.984  1.00  2.490          H  
ATOM    198  N   LEU A  13     185.356  -3.689  18.136  1.00  1.190          N  
ATOM    199  CA  LEU A  13     185.276  -2.237  18.086  1.00  0.980          C  
ATOM    200  C   LEU A  13     186.571  -1.549  17.801  1.00  0.950          C  
ATOM    201  O   LEU A  13     187.612  -1.954  18.317  1.00  1.160          O  
ATOM    202  CB  LEU A  13     184.846  -1.689  19.439  1.00  1.460          C  
ATOM    203  CG  LEU A  13     183.543  -2.119  19.934  1.00  1.460          C  
ATOM    204  CD1 LEU A  13     183.696  -3.315  20.844  1.00  1.460          C  
ATOM    205  CD2 LEU A  13     182.972  -1.046  20.650  1.00  1.460          C  
ATOM    206  H   LEU A  13     186.002  -4.113  18.808  1.00  1.430          H  
ATOM    207  HA  LEU A  13     184.562  -1.956  17.320  1.00  1.180          H  
ATOM    208 1HB  LEU A  13     185.596  -1.983  20.176  1.00  1.750          H  
ATOM    209 2HB  LEU A  13     184.841  -0.600  19.376  1.00  1.750          H  
ATOM    210  HG  LEU A  13     182.907  -2.397  19.093  1.00  1.750          H  
ATOM    211 1HD1 LEU A  13     182.727  -3.623  21.206  1.00  1.750          H  
ATOM    212 2HD1 LEU A  13     184.141  -4.113  20.333  1.00  1.750          H  
ATOM    213 3HD1 LEU A  13     184.326  -3.053  21.672  1.00  1.750          H  
ATOM    214 1HD2 LEU A  13     182.025  -1.378  21.001  1.00  1.750          H  
ATOM    215 2HD2 LEU A  13     183.600  -0.786  21.478  1.00  1.750          H  
ATOM    216 3HD2 LEU A  13     182.860  -0.181  20.007  1.00  1.750          H  
ATOM    217  N   GLY A  14     186.478  -0.389  17.170  1.00  0.740          N  
ATOM    218  CA  GLY A  14     187.678   0.417  17.002  1.00  0.840          C  
ATOM    219  C   GLY A  14     187.357   1.841  16.604  1.00  0.830          C  
ATOM    220  O   GLY A  14     186.216   2.159  16.237  1.00  0.660          O  
ATOM    221  H   GLY A  14     185.573  -0.113  16.770  1.00  0.890          H  
ATOM    222 1HA  GLY A  14     188.235   0.421  17.937  1.00  1.010          H  
ATOM    223 2HA  GLY A  14     188.323  -0.039  16.255  1.00  1.010          H  
ATOM    224  N   ALA A  15     188.356   2.704  16.754  1.00  1.080          N  
ATOM    225  CA  ALA A  15     188.170   4.115  16.459  1.00  1.170          C  
ATOM    226  C   ALA A  15     189.435   4.919  16.227  1.00  1.460          C  
ATOM    227  O   ALA A  15     190.528   4.588  16.705  1.00  1.640          O  
ATOM    228  CB  ALA A  15     187.443   4.756  17.613  1.00  1.600          C  
ATOM    229  H   ALA A  15     189.244   2.338  17.103  1.00  1.300          H  
ATOM    230  HA  ALA A  15     187.574   4.170  15.552  1.00  1.400          H  
ATOM    231 1HB  ALA A  15     187.233   5.807  17.391  1.00  1.920          H  
ATOM    232 2HB  ALA A  15     186.541   4.220  17.759  1.00  1.920          H  
ATOM    233 3HB  ALA A  15     188.049   4.697  18.508  1.00  1.920          H  
ATOM    234  N   ASP A  16     189.271   6.041  15.529  1.00  1.580          N  
ATOM    235  CA  ASP A  16     190.405   6.947  15.381  1.00  1.990          C  
ATOM    236  C   ASP A  16     190.438   7.843  16.627  1.00  2.070          C  
ATOM    237  O   ASP A  16     189.628   7.674  17.562  1.00  1.930          O  
ATOM    238  CB  ASP A  16     190.362   7.816  14.102  1.00  2.620          C  
ATOM    239  CG  ASP A  16     189.330   8.926  14.090  1.00  2.620          C  
ATOM    240  OD1 ASP A  16     188.683   9.083  15.069  1.00  2.620          O  
ATOM    241  OD2 ASP A  16     189.253   9.670  13.146  1.00  2.620          O  
ATOM    242  H   ASP A  16     188.335   6.263  15.163  1.00  1.900          H  
ATOM    243  HA  ASP A  16     191.329   6.368  15.352  1.00  2.390          H  
ATOM    244 1HB  ASP A  16     191.330   8.241  13.910  1.00  3.150          H  
ATOM    245 2HB  ASP A  16     190.150   7.151  13.263  1.00  3.150          H  
ATOM    246  N   HIS A  17     191.348   8.815  16.630  1.00  2.270          N  
ATOM    247  CA  HIS A  17     191.536   9.697  17.776  1.00  2.380          C  
ATOM    248  C   HIS A  17     190.366  10.637  18.082  1.00  2.340          C  
ATOM    249  O   HIS A  17     190.301  11.206  19.170  1.00  2.350          O  
ATOM    250  CB  HIS A  17     192.725  10.599  17.516  1.00  3.290          C  
ATOM    251  CG  HIS A  17     192.422  11.659  16.489  1.00  3.290          C  
ATOM    252  ND1 HIS A  17     192.359  11.390  15.140  1.00  3.290          N  
ATOM    253  CD2 HIS A  17     192.139  12.976  16.624  1.00  3.290          C  
ATOM    254  CE1 HIS A  17     192.049  12.485  14.489  1.00  3.290          C  
ATOM    255  NE2 HIS A  17     191.906  13.473  15.363  1.00  3.290          N  
ATOM    256  H   HIS A  17     191.988   8.922  15.834  1.00  2.720          H  
ATOM    257  HA  HIS A  17     191.736   9.096  18.658  1.00  2.860          H  
ATOM    258 1HB  HIS A  17     193.073  11.064  18.424  1.00  3.950          H  
ATOM    259 2HB  HIS A  17     193.526   9.989  17.122  1.00  3.950          H  
ATOM    260  HD1 HIS A  17     192.789  10.596  14.681  1.00  3.950          H  
ATOM    261  HD2 HIS A  17     192.065  13.632  17.491  1.00  3.950          H  
ATOM    262  HE1 HIS A  17     191.948  12.462  13.406  1.00  3.950          H  
ATOM    263  N   ALA A  18     189.462  10.848  17.128  1.00  2.280          N  
ATOM    264  CA  ALA A  18     188.392  11.821  17.300  1.00  2.290          C  
ATOM    265  C   ALA A  18     187.171  11.272  18.034  1.00  2.010          C  
ATOM    266  O   ALA A  18     186.235  12.022  18.345  1.00  2.010          O  
ATOM    267  CB  ALA A  18     188.004  12.359  15.946  1.00  3.200          C  
ATOM    268  H   ALA A  18     189.488  10.298  16.259  1.00  2.740          H  
ATOM    269  HA  ALA A  18     188.786  12.637  17.896  1.00  2.750          H  
ATOM    270 1HB  ALA A  18     187.242  13.115  16.057  1.00  3.840          H  
ATOM    271 2HB  ALA A  18     188.881  12.790  15.463  1.00  3.840          H  
ATOM    272 3HB  ALA A  18     187.643  11.540  15.359  1.00  3.840          H  
ATOM    273  N   GLY A  19     187.187   9.985  18.344  1.00  1.770          N  
ATOM    274  CA  GLY A  19     186.069   9.347  19.023  1.00  1.490          C  
ATOM    275  C   GLY A  19     186.572   8.135  19.783  1.00  1.490          C  
ATOM    276  O   GLY A  19     185.962   7.092  19.583  1.00  1.300          O  
ATOM    277  H   GLY A  19     188.003   9.423  18.089  1.00  2.120          H  
ATOM    278 1HA  GLY A  19     185.596  10.052  19.704  1.00  1.790          H  
ATOM    279 2HA  GLY A  19     185.322   9.044  18.290  1.00  1.790          H  
ATOM    280  N   TYR A  20     187.906   8.171  19.868  1.00  1.720          N  
ATOM    281  CA  TYR A  20     188.567   7.497  20.971  1.00  1.820          C  
ATOM    282  C   TYR A  20     187.840   7.653  22.298  1.00  1.810          C  
ATOM    283  O   TYR A  20     187.601   6.652  22.973  1.00  1.760          O  
ATOM    284  CB  TYR A  20     189.997   8.036  21.074  1.00  2.510          C  
ATOM    285  CG  TYR A  20     190.831   7.448  22.164  1.00  2.510          C  
ATOM    286  CD1 TYR A  20     191.433   6.231  21.958  1.00  2.510          C  
ATOM    287  CD2 TYR A  20     191.003   8.115  23.364  1.00  2.510          C  
ATOM    288  CE1 TYR A  20     192.198   5.678  22.931  1.00  2.510          C  
ATOM    289  CE2 TYR A  20     191.781   7.551  24.350  1.00  2.510          C  
ATOM    290  CZ  TYR A  20     192.383   6.324  24.133  1.00  2.510          C  
ATOM    291  OH  TYR A  20     193.170   5.735  25.127  1.00  2.510          O  
ATOM    292  H   TYR A  20     188.398   7.909  19.011  1.00  2.060          H  
ATOM    293  HA  TYR A  20     188.612   6.434  20.736  1.00  2.180          H  
ATOM    294 1HB  TYR A  20     190.499   7.839  20.134  1.00  3.010          H  
ATOM    295 2HB  TYR A  20     189.971   9.119  21.205  1.00  3.010          H  
ATOM    296  HD1 TYR A  20     191.298   5.705  21.014  1.00  3.010          H  
ATOM    297  HD2 TYR A  20     190.526   9.082  23.529  1.00  3.010          H  
ATOM    298  HE1 TYR A  20     192.652   4.722  22.752  1.00  3.010          H  
ATOM    299  HE2 TYR A  20     191.918   8.069  25.299  1.00  3.010          H  
ATOM    300  HH  TYR A  20     193.621   4.921  24.774  1.00  3.010          H  
ATOM    301  N   GLU A  21     187.460   8.869  22.692  1.00  1.890          N  
ATOM    302  CA  GLU A  21     186.779   8.989  23.979  1.00  1.900          C  
ATOM    303  C   GLU A  21     185.442   8.230  23.963  1.00  1.630          C  
ATOM    304  O   GLU A  21     185.089   7.538  24.929  1.00  1.630          O  
ATOM    305  CB  GLU A  21     186.544  10.461  24.307  1.00  2.660          C  
ATOM    306  CG  GLU A  21     187.817  11.239  24.626  1.00  2.660          C  
ATOM    307  CD  GLU A  21     187.559  12.699  24.879  1.00  2.660          C  
ATOM    308  OE1 GLU A  21     186.450  13.128  24.666  1.00  2.660          O  
ATOM    309  OE2 GLU A  21     188.469  13.383  25.281  1.00  2.660          O  
ATOM    310  H   GLU A  21     187.668   9.685  22.131  1.00  2.270          H  
ATOM    311  HA  GLU A  21     187.415   8.550  24.752  1.00  2.280          H  
ATOM    312 1HB  GLU A  21     186.055  10.947  23.463  1.00  3.190          H  
ATOM    313 2HB  GLU A  21     185.874  10.540  25.164  1.00  3.190          H  
ATOM    314 1HG  GLU A  21     188.282  10.803  25.509  1.00  3.190          H  
ATOM    315 2HG  GLU A  21     188.514  11.134  23.794  1.00  3.190          H  
ATOM    316  N   LEU A  22     184.706   8.336  22.849  1.00  1.410          N  
ATOM    317  CA  LEU A  22     183.456   7.608  22.744  1.00  1.130          C  
ATOM    318  C   LEU A  22     183.701   6.119  22.678  1.00  1.080          C  
ATOM    319  O   LEU A  22     183.027   5.372  23.376  1.00  1.040          O  
ATOM    320  CB  LEU A  22     182.649   8.033  21.510  1.00  1.690          C  
ATOM    321  CG  LEU A  22     181.978   9.409  21.512  1.00  1.690          C  
ATOM    322  CD1 LEU A  22     181.466   9.706  20.108  1.00  1.690          C  
ATOM    323  CD2 LEU A  22     180.780   9.392  22.491  1.00  1.690          C  
ATOM    324  H   LEU A  22     185.022   8.931  22.104  1.00  1.690          H  
ATOM    325  HA  LEU A  22     182.873   7.805  23.638  1.00  1.360          H  
ATOM    326 1HB  LEU A  22     183.314   7.997  20.645  1.00  2.030          H  
ATOM    327 2HB  LEU A  22     181.858   7.301  21.367  1.00  2.030          H  
ATOM    328  HG  LEU A  22     182.688  10.179  21.806  1.00  2.030          H  
ATOM    329 1HD1 LEU A  22     180.972  10.682  20.110  1.00  2.030          H  
ATOM    330 2HD1 LEU A  22     182.298   9.723  19.402  1.00  2.030          H  
ATOM    331 3HD1 LEU A  22     180.747   8.946  19.802  1.00  2.030          H  
ATOM    332 1HD2 LEU A  22     180.281  10.369  22.480  1.00  2.030          H  
ATOM    333 2HD2 LEU A  22     180.079   8.632  22.185  1.00  2.030          H  
ATOM    334 3HD2 LEU A  22     181.119   9.178  23.486  1.00  2.030          H  
ATOM    335  N   LYS A  23     184.698   5.671  21.913  1.00  1.140          N  
ATOM    336  CA  LYS A  23     184.984   4.253  21.818  1.00  1.150          C  
ATOM    337  C   LYS A  23     185.196   3.649  23.200  1.00  1.380          C  
ATOM    338  O   LYS A  23     184.715   2.543  23.464  1.00  1.390          O  
ATOM    339  CB  LYS A  23     186.168   4.020  20.892  1.00  1.610          C  
ATOM    340  CG  LYS A  23     186.513   2.538  20.580  1.00  1.610          C  
ATOM    341  CD  LYS A  23     187.688   2.004  21.381  1.00  1.610          C  
ATOM    342  CE  LYS A  23     189.029   2.551  20.924  1.00  1.610          C  
ATOM    343  NZ  LYS A  23     190.113   2.039  21.774  1.00  1.610          N  
ATOM    344  H   LYS A  23     185.234   6.301  21.315  1.00  1.370          H  
ATOM    345  HA  LYS A  23     184.116   3.765  21.388  1.00  1.380          H  
ATOM    346 1HB  LYS A  23     185.957   4.517  19.965  1.00  1.930          H  
ATOM    347 2HB  LYS A  23     187.030   4.511  21.319  1.00  1.930          H  
ATOM    348 1HG  LYS A  23     185.639   1.919  20.803  1.00  1.930          H  
ATOM    349 2HG  LYS A  23     186.734   2.434  19.523  1.00  1.930          H  
ATOM    350 1HD  LYS A  23     187.563   2.221  22.440  1.00  1.930          H  
ATOM    351 2HD  LYS A  23     187.735   0.933  21.247  1.00  1.930          H  
ATOM    352 1HE  LYS A  23     189.215   2.249  19.894  1.00  1.930          H  
ATOM    353 2HE  LYS A  23     189.038   3.633  20.981  1.00  1.930          H  
ATOM    354 1HZ  LYS A  23     190.998   2.400  21.469  1.00  1.930          H  
ATOM    355 2HZ  LYS A  23     189.969   2.314  22.726  1.00  1.930          H  
ATOM    356 3HZ  LYS A  23     190.180   1.013  21.742  1.00  1.930          H  
ATOM    357  N   GLN A  24     185.946   4.336  24.075  1.00  1.600          N  
ATOM    358  CA  GLN A  24     186.154   3.792  25.413  1.00  1.830          C  
ATOM    359  C   GLN A  24     184.820   3.651  26.153  1.00  1.770          C  
ATOM    360  O   GLN A  24     184.572   2.626  26.803  1.00  1.890          O  
ATOM    361  CB  GLN A  24     187.066   4.705  26.243  1.00  2.470          C  
ATOM    362  CG  GLN A  24     188.510   4.747  25.803  1.00  2.470          C  
ATOM    363  CD  GLN A  24     189.332   5.706  26.641  1.00  2.470          C  
ATOM    364  OE1 GLN A  24     188.815   6.693  27.177  1.00  2.470          O  
ATOM    365  NE2 GLN A  24     190.613   5.411  26.774  1.00  2.470          N  
ATOM    366  H   GLN A  24     186.386   5.218  23.785  1.00  1.920          H  
ATOM    367  HA  GLN A  24     186.607   2.807  25.323  1.00  2.200          H  
ATOM    368 1HB  GLN A  24     186.679   5.726  26.199  1.00  2.960          H  
ATOM    369 2HB  GLN A  24     187.040   4.393  27.285  1.00  2.960          H  
ATOM    370 1HG  GLN A  24     188.936   3.752  25.898  1.00  2.960          H  
ATOM    371 2HG  GLN A  24     188.553   5.076  24.767  1.00  2.960          H  
ATOM    372 1HE2 GLN A  24     191.216   5.999  27.314  1.00  2.960          H  
ATOM    373 2HE2 GLN A  24     190.995   4.604  26.323  1.00  2.960          H  
ATOM    374  N   ALA A  25     183.947   4.666  26.037  1.00  1.590          N  
ATOM    375  CA  ALA A  25     182.629   4.615  26.667  1.00  1.520          C  
ATOM    376  C   ALA A  25     181.780   3.460  26.111  1.00  1.420          C  
ATOM    377  O   ALA A  25     181.079   2.780  26.871  1.00  1.540          O  
ATOM    378  CB  ALA A  25     181.919   5.940  26.471  1.00  2.160          C  
ATOM    379  H   ALA A  25     184.241   5.516  25.535  1.00  1.910          H  
ATOM    380  HA  ALA A  25     182.774   4.446  27.733  1.00  1.820          H  
ATOM    381 1HB  ALA A  25     180.958   5.923  26.976  1.00  2.590          H  
ATOM    382 2HB  ALA A  25     182.534   6.731  26.887  1.00  2.590          H  
ATOM    383 3HB  ALA A  25     181.770   6.123  25.410  1.00  2.590          H  
ATOM    384  N   ILE A  26     181.883   3.223  24.796  1.00  1.240          N  
ATOM    385  CA  ILE A  26     181.150   2.163  24.103  1.00  1.200          C  
ATOM    386  C   ILE A  26     181.569   0.810  24.670  1.00  1.470          C  
ATOM    387  O   ILE A  26     180.719  -0.030  24.980  1.00  1.590          O  
ATOM    388  CB  ILE A  26     181.465   2.162  22.582  1.00  1.700          C  
ATOM    389  CG1 ILE A  26     180.999   3.462  21.854  1.00  1.700          C  
ATOM    390  CG2 ILE A  26     180.811   0.963  21.953  1.00  1.700          C  
ATOM    391  CD1 ILE A  26     179.560   3.676  21.595  1.00  1.700          C  
ATOM    392  H   ILE A  26     182.470   3.867  24.261  1.00  1.490          H  
ATOM    393  HA  ILE A  26     180.084   2.301  24.268  1.00  1.440          H  
ATOM    394  HB  ILE A  26     182.532   2.086  22.432  1.00  2.040          H  
ATOM    395 1HG1 ILE A  26     181.268   4.271  22.469  1.00  2.040          H  
ATOM    396 2HG1 ILE A  26     181.537   3.527  20.942  1.00  2.040          H  
ATOM    397 1HG2 ILE A  26     181.042   0.950  20.900  1.00  2.040          H  
ATOM    398 2HG2 ILE A  26     181.169   0.061  22.412  1.00  2.040          H  
ATOM    399 3HG2 ILE A  26     179.774   0.995  22.079  1.00  2.040          H  
ATOM    400 1HD1 ILE A  26     179.426   4.646  21.124  1.00  2.040          H  
ATOM    401 2HD1 ILE A  26     179.211   2.919  20.921  1.00  2.040          H  
ATOM    402 3HD1 ILE A  26     179.003   3.639  22.505  1.00  2.040          H  
ATOM    403  N   ILE A  27     182.879   0.600  24.813  1.00  1.590          N  
ATOM    404  CA  ILE A  27     183.384  -0.649  25.361  1.00  1.850          C  
ATOM    405  C   ILE A  27     182.924  -0.863  26.789  1.00  2.070          C  
ATOM    406  O   ILE A  27     182.499  -1.970  27.132  1.00  2.230          O  
ATOM    407  CB  ILE A  27     184.922  -0.721  25.293  1.00  2.490          C  
ATOM    408  CG1 ILE A  27     185.329  -0.836  23.817  1.00  2.490          C  
ATOM    409  CG2 ILE A  27     185.469  -1.882  26.156  1.00  2.490          C  
ATOM    410  CD1 ILE A  27     186.776  -0.670  23.530  1.00  2.490          C  
ATOM    411  H   ILE A  27     183.534   1.330  24.499  1.00  1.910          H  
ATOM    412  HA  ILE A  27     182.990  -1.463  24.757  1.00  2.220          H  
ATOM    413  HB  ILE A  27     185.328   0.223  25.666  1.00  2.980          H  
ATOM    414 1HG1 ILE A  27     185.024  -1.799  23.455  1.00  2.980          H  
ATOM    415 2HG1 ILE A  27     184.801  -0.066  23.262  1.00  2.980          H  
ATOM    416 1HG2 ILE A  27     186.551  -1.904  26.106  1.00  2.980          H  
ATOM    417 2HG2 ILE A  27     185.177  -1.757  27.197  1.00  2.980          H  
ATOM    418 3HG2 ILE A  27     185.084  -2.802  25.790  1.00  2.980          H  
ATOM    419 1HD1 ILE A  27     186.929  -0.770  22.462  1.00  2.980          H  
ATOM    420 2HD1 ILE A  27     187.106   0.314  23.862  1.00  2.980          H  
ATOM    421 3HD1 ILE A  27     187.347  -1.425  24.035  1.00  2.980          H  
ATOM    422  N   ALA A  28     183.036   0.164  27.638  1.00  2.090          N  
ATOM    423  CA  ALA A  28     182.613   0.005  29.020  1.00  2.290          C  
ATOM    424  C   ALA A  28     181.145  -0.371  29.091  1.00  2.240          C  
ATOM    425  O   ALA A  28     180.760  -1.250  29.864  1.00  2.450          O  
ATOM    426  CB  ALA A  28     182.849   1.289  29.787  1.00  3.130          C  
ATOM    427  H   ALA A  28     183.433   1.056  27.320  1.00  2.510          H  
ATOM    428  HA  ALA A  28     183.197  -0.802  29.465  1.00  2.750          H  
ATOM    429 1HB  ALA A  28     182.549   1.161  30.823  1.00  3.750          H  
ATOM    430 2HB  ALA A  28     183.906   1.548  29.740  1.00  3.750          H  
ATOM    431 3HB  ALA A  28     182.261   2.089  29.330  1.00  3.750          H  
ATOM    432  N   PHE A  29     180.332   0.264  28.246  1.00  1.980          N  
ATOM    433  CA  PHE A  29     178.913  -0.004  28.174  1.00  1.950          C  
ATOM    434  C   PHE A  29     178.649  -1.448  27.818  1.00  2.120          C  
ATOM    435  O   PHE A  29     177.942  -2.153  28.539  1.00  2.320          O  
ATOM    436  CB  PHE A  29     178.291   0.930  27.170  1.00  2.740          C  
ATOM    437  CG  PHE A  29     176.857   0.779  26.947  1.00  2.740          C  
ATOM    438  CD1 PHE A  29     175.963   1.313  27.847  1.00  2.740          C  
ATOM    439  CD2 PHE A  29     176.384   0.132  25.829  1.00  2.740          C  
ATOM    440  CE1 PHE A  29     174.621   1.208  27.640  1.00  2.740          C  
ATOM    441  CE2 PHE A  29     175.041   0.019  25.615  1.00  2.740          C  
ATOM    442  CZ  PHE A  29     174.155   0.566  26.530  1.00  2.740          C  
ATOM    443  H   PHE A  29     180.709   1.008  27.651  1.00  2.380          H  
ATOM    444  HA  PHE A  29     178.471   0.189  29.140  1.00  2.340          H  
ATOM    445 1HB  PHE A  29     178.484   1.925  27.510  1.00  3.290          H  
ATOM    446 2HB  PHE A  29     178.789   0.826  26.217  1.00  3.290          H  
ATOM    447  HD1 PHE A  29     176.337   1.830  28.728  1.00  3.290          H  
ATOM    448  HD2 PHE A  29     177.090  -0.290  25.117  1.00  3.290          H  
ATOM    449  HE1 PHE A  29     173.922   1.638  28.358  1.00  3.290          H  
ATOM    450  HE2 PHE A  29     174.672  -0.494  24.731  1.00  3.290          H  
ATOM    451  HZ  PHE A  29     173.090   0.492  26.374  1.00  3.290          H  
ATOM    452  N   LEU A  30     179.282  -1.924  26.748  1.00  2.050          N  
ATOM    453  CA  LEU A  30     179.053  -3.293  26.344  1.00  2.210          C  
ATOM    454  C   LEU A  30     179.452  -4.269  27.439  1.00  2.520          C  
ATOM    455  O   LEU A  30     178.711  -5.230  27.684  1.00  2.710          O  
ATOM    456  CB  LEU A  30     179.839  -3.570  25.057  1.00  3.030          C  
ATOM    457  CG  LEU A  30     179.297  -2.922  23.761  1.00  3.030          C  
ATOM    458  CD1 LEU A  30     180.306  -3.059  22.709  1.00  3.030          C  
ATOM    459  CD2 LEU A  30     178.021  -3.641  23.305  1.00  3.030          C  
ATOM    460  H   LEU A  30     179.890  -1.309  26.199  1.00  2.460          H  
ATOM    461  HA  LEU A  30     177.995  -3.416  26.159  1.00  2.650          H  
ATOM    462 1HB  LEU A  30     180.843  -3.179  25.205  1.00  3.640          H  
ATOM    463 2HB  LEU A  30     179.912  -4.633  24.906  1.00  3.640          H  
ATOM    464  HG  LEU A  30     179.103  -1.861  23.924  1.00  3.640          H  
ATOM    465 1HD1 LEU A  30     179.936  -2.616  21.803  1.00  3.640          H  
ATOM    466 2HD1 LEU A  30     181.217  -2.548  23.018  1.00  3.640          H  
ATOM    467 3HD1 LEU A  30     180.507  -4.104  22.548  1.00  3.640          H  
ATOM    468 1HD2 LEU A  30     177.674  -3.214  22.382  1.00  3.640          H  
ATOM    469 2HD2 LEU A  30     178.234  -4.695  23.142  1.00  3.640          H  
ATOM    470 3HD2 LEU A  30     177.248  -3.542  24.053  1.00  3.640          H  
ATOM    471  N   LYS A  31     180.557  -4.019  28.157  1.00  2.600          N  
ATOM    472  CA  LYS A  31     180.900  -4.930  29.244  1.00  2.900          C  
ATOM    473  C   LYS A  31     179.794  -4.931  30.308  1.00  3.040          C  
ATOM    474  O   LYS A  31     179.344  -5.990  30.752  1.00  3.260          O  
ATOM    475  CB  LYS A  31     182.220  -4.536  29.923  1.00  3.940          C  
ATOM    476  CG  LYS A  31     183.473  -4.763  29.106  1.00  3.940          C  
ATOM    477  CD  LYS A  31     184.726  -4.347  29.873  1.00  3.940          C  
ATOM    478  CE  LYS A  31     185.995  -4.604  29.063  1.00  3.940          C  
ATOM    479  NZ  LYS A  31     187.225  -4.172  29.796  1.00  3.940          N  
ATOM    480  H   LYS A  31     181.164  -3.227  27.913  1.00  3.120          H  
ATOM    481  HA  LYS A  31     180.987  -5.940  28.837  1.00  3.480          H  
ATOM    482 1HB  LYS A  31     182.184  -3.474  30.173  1.00  4.730          H  
ATOM    483 2HB  LYS A  31     182.321  -5.087  30.856  1.00  4.730          H  
ATOM    484 1HG  LYS A  31     183.541  -5.808  28.807  1.00  4.730          H  
ATOM    485 2HG  LYS A  31     183.411  -4.151  28.225  1.00  4.730          H  
ATOM    486 1HD  LYS A  31     184.667  -3.282  30.104  1.00  4.730          H  
ATOM    487 2HD  LYS A  31     184.781  -4.903  30.810  1.00  4.730          H  
ATOM    488 1HE  LYS A  31     186.068  -5.669  28.846  1.00  4.730          H  
ATOM    489 2HE  LYS A  31     185.934  -4.060  28.124  1.00  4.730          H  
ATOM    490 1HZ  LYS A  31     188.041  -4.359  29.229  1.00  4.730          H  
ATOM    491 2HZ  LYS A  31     187.174  -3.182  29.992  1.00  4.730          H  
ATOM    492 3HZ  LYS A  31     187.298  -4.683  30.665  1.00  4.730          H  
ATOM    493  N   MET A  32     179.304  -3.737  30.667  1.00  2.900          N  
ATOM    494  CA  MET A  32     178.273  -3.577  31.692  1.00  3.020          C  
ATOM    495  C   MET A  32     176.930  -4.212  31.337  1.00  3.070          C  
ATOM    496  O   MET A  32     176.210  -4.663  32.232  1.00  3.260          O  
ATOM    497  CB  MET A  32     178.096  -2.099  32.032  1.00  4.180          C  
ATOM    498  CG  MET A  32     179.278  -1.504  32.820  1.00  4.180          C  
ATOM    499  SD  MET A  32     179.000   0.185  33.418  1.00  4.180          S  
ATOM    500  CE  MET A  32     179.154   1.163  31.920  1.00  4.180          C  
ATOM    501  H   MET A  32     179.722  -2.893  30.256  1.00  3.480          H  
ATOM    502  HA  MET A  32     178.628  -4.077  32.590  1.00  3.620          H  
ATOM    503 1HB  MET A  32     177.988  -1.541  31.105  1.00  5.020          H  
ATOM    504 2HB  MET A  32     177.186  -1.961  32.611  1.00  5.020          H  
ATOM    505 1HG  MET A  32     179.471  -2.139  33.680  1.00  5.020          H  
ATOM    506 2HG  MET A  32     180.168  -1.508  32.206  1.00  5.020          H  
ATOM    507 1HE  MET A  32     179.025   2.217  32.161  1.00  5.020          H  
ATOM    508 2HE  MET A  32     180.135   1.008  31.483  1.00  5.020          H  
ATOM    509 3HE  MET A  32     178.391   0.864  31.224  1.00  5.020          H  
ATOM    510  N   THR A  33     176.596  -4.293  30.047  1.00  2.910          N  
ATOM    511  CA  THR A  33     175.323  -4.883  29.644  1.00  2.980          C  
ATOM    512  C   THR A  33     175.450  -6.394  29.389  1.00  3.190          C  
ATOM    513  O   THR A  33     174.477  -7.027  28.972  1.00  3.280          O  
ATOM    514  CB  THR A  33     174.716  -4.228  28.378  1.00  4.140          C  
ATOM    515  OG1 THR A  33     175.560  -4.469  27.268  1.00  4.140          O  
ATOM    516  CG2 THR A  33     174.560  -2.712  28.568  1.00  4.140          C  
ATOM    517  H   THR A  33     177.205  -3.869  29.335  1.00  3.490          H  
ATOM    518  HA  THR A  33     174.613  -4.744  30.457  1.00  3.580          H  
ATOM    519  HB  THR A  33     173.739  -4.663  28.182  1.00  4.970          H  
ATOM    520  HG1 THR A  33     175.431  -5.381  26.981  1.00  4.970          H  
ATOM    521 1HG2 THR A  33     174.131  -2.279  27.667  1.00  4.970          H  
ATOM    522 2HG2 THR A  33     173.905  -2.517  29.413  1.00  4.970          H  
ATOM    523 3HG2 THR A  33     175.521  -2.258  28.755  1.00  4.970          H  
ATOM    524  N   GLY A  34     176.642  -6.982  29.605  1.00  3.280          N  
ATOM    525  CA  GLY A  34     176.831  -8.420  29.408  1.00  3.480          C  
ATOM    526  C   GLY A  34     177.458  -8.896  28.089  1.00  3.380          C  
ATOM    527  O   GLY A  34     177.417 -10.094  27.797  1.00  3.530          O  
ATOM    528  H   GLY A  34     177.436  -6.436  29.958  1.00  3.940          H  
ATOM    529 1HA  GLY A  34     177.452  -8.783  30.227  1.00  4.180          H  
ATOM    530 2HA  GLY A  34     175.868  -8.912  29.528  1.00  4.180          H  
ATOM    531  N   HIS A  35     178.020  -8.006  27.279  1.00  3.140          N  
ATOM    532  CA  HIS A  35     178.632  -8.432  26.021  1.00  3.020          C  
ATOM    533  C   HIS A  35     180.139  -8.563  26.178  1.00  3.000          C  
ATOM    534  O   HIS A  35     180.689  -8.296  27.253  1.00  3.060          O  
ATOM    535  CB  HIS A  35     178.289  -7.464  24.894  1.00  4.280          C  
ATOM    536  CG  HIS A  35     176.840  -7.401  24.624  1.00  4.280          C  
ATOM    537  ND1 HIS A  35     176.103  -8.490  24.193  1.00  4.280          N  
ATOM    538  CD2 HIS A  35     175.975  -6.375  24.721  1.00  4.280          C  
ATOM    539  CE1 HIS A  35     174.837  -8.111  24.040  1.00  4.280          C  
ATOM    540  NE2 HIS A  35     174.743  -6.841  24.356  1.00  4.280          N  
ATOM    541  H   HIS A  35     178.071  -7.014  27.523  1.00  3.770          H  
ATOM    542  HA  HIS A  35     178.251  -9.412  25.738  1.00  3.620          H  
ATOM    543 1HB  HIS A  35     178.612  -6.475  25.171  1.00  5.130          H  
ATOM    544 2HB  HIS A  35     178.804  -7.739  23.978  1.00  5.130          H  
ATOM    545  HD2 HIS A  35     176.216  -5.367  25.033  1.00  5.130          H  
ATOM    546  HE1 HIS A  35     174.014  -8.738  23.708  1.00  5.130          H  
ATOM    547  HE2 HIS A  35     173.895  -6.290  24.333  1.00  5.130          H  
ATOM    548  N   GLU A  36     180.818  -9.032  25.124  1.00  2.950          N  
ATOM    549  CA  GLU A  36     182.272  -9.135  25.192  1.00  2.930          C  
ATOM    550  C   GLU A  36     182.949  -8.271  24.119  1.00  2.640          C  
ATOM    551  O   GLU A  36     183.257  -8.769  23.037  1.00  2.550          O  
ATOM    552  CB  GLU A  36     182.714 -10.593  25.040  1.00  4.110          C  
ATOM    553  CG  GLU A  36     184.215 -10.817  25.206  1.00  4.110          C  
ATOM    554  CD  GLU A  36     184.609 -12.269  25.144  1.00  4.110          C  
ATOM    555  OE1 GLU A  36     184.670 -12.818  24.067  1.00  4.110          O  
ATOM    556  OE2 GLU A  36     184.852 -12.834  26.181  1.00  4.110          O  
ATOM    557  H   GLU A  36     180.312  -9.284  24.266  1.00  3.540          H  
ATOM    558  HA  GLU A  36     182.594  -8.828  26.180  1.00  3.520          H  
ATOM    559 1HB  GLU A  36     182.202 -11.201  25.785  1.00  4.930          H  
ATOM    560 2HB  GLU A  36     182.429 -10.966  24.064  1.00  4.930          H  
ATOM    561 1HG  GLU A  36     184.754 -10.286  24.421  1.00  4.930          H  
ATOM    562 2HG  GLU A  36     184.529 -10.402  26.163  1.00  4.930          H  
ATOM    563  N   PRO A  37     183.173  -6.973  24.355  1.00  2.480          N  
ATOM    564  CA  PRO A  37     183.788  -6.083  23.401  1.00  2.220          C  
ATOM    565  C   PRO A  37     185.272  -6.381  23.234  1.00  2.270          C  
ATOM    566  O   PRO A  37     185.968  -6.638  24.219  1.00  2.450          O  
ATOM    567  CB  PRO A  37     183.565  -4.723  24.042  1.00  3.330          C  
ATOM    568  CG  PRO A  37     183.453  -5.004  25.511  1.00  3.330          C  
ATOM    569  CD  PRO A  37     182.795  -6.339  25.624  1.00  3.330          C  
ATOM    570  HA  PRO A  37     183.258  -6.155  22.447  1.00  2.660          H  
ATOM    571 1HB  PRO A  37     184.410  -4.073  23.803  1.00  4.000          H  
ATOM    572 2HB  PRO A  37     182.683  -4.259  23.631  1.00  4.000          H  
ATOM    573 1HG  PRO A  37     184.448  -5.010  25.975  1.00  4.000          H  
ATOM    574 2HG  PRO A  37     182.876  -4.207  25.993  1.00  4.000          H  
ATOM    575 1HD  PRO A  37     183.240  -6.842  26.484  1.00  4.000          H  
ATOM    576 2HD  PRO A  37     181.707  -6.233  25.718  1.00  4.000          H  
ATOM    577  N   ILE A  38     185.762  -6.224  22.015  1.00  2.110          N  
ATOM    578  CA  ILE A  38     187.173  -6.356  21.696  1.00  2.140          C  
ATOM    579  C   ILE A  38     187.754  -5.019  21.274  1.00  1.930          C  
ATOM    580  O   ILE A  38     187.336  -4.419  20.280  1.00  1.680          O  
ATOM    581  CB  ILE A  38     187.385  -7.388  20.579  1.00  2.980          C  
ATOM    582  CG1 ILE A  38     186.719  -8.748  20.971  1.00  2.980          C  
ATOM    583  CG2 ILE A  38     188.875  -7.533  20.211  1.00  2.980          C  
ATOM    584  CD1 ILE A  38     187.211  -9.446  22.235  1.00  2.980          C  
ATOM    585  H   ILE A  38     185.093  -6.060  21.267  1.00  2.530          H  
ATOM    586  HA  ILE A  38     187.707  -6.680  22.586  1.00  2.570          H  
ATOM    587  HB  ILE A  38     186.865  -7.049  19.710  1.00  3.580          H  
ATOM    588 1HG1 ILE A  38     185.649  -8.572  21.081  1.00  3.580          H  
ATOM    589 2HG1 ILE A  38     186.871  -9.421  20.158  1.00  3.580          H  
ATOM    590 1HG2 ILE A  38     188.979  -8.247  19.397  1.00  3.580          H  
ATOM    591 2HG2 ILE A  38     189.278  -6.569  19.888  1.00  3.580          H  
ATOM    592 3HG2 ILE A  38     189.439  -7.883  21.071  1.00  3.580          H  
ATOM    593 1HD1 ILE A  38     186.656 -10.375  22.368  1.00  3.580          H  
ATOM    594 2HD1 ILE A  38     188.269  -9.676  22.151  1.00  3.580          H  
ATOM    595 3HD1 ILE A  38     187.045  -8.817  23.103  1.00  3.580          H  
ATOM    596  N   ASP A  39     188.769  -4.566  21.997  1.00  2.070          N  
ATOM    597  CA  ASP A  39     189.380  -3.276  21.696  1.00  1.960          C  
ATOM    598  C   ASP A  39     190.436  -3.429  20.599  1.00  1.930          C  
ATOM    599  O   ASP A  39     191.520  -3.965  20.839  1.00  2.130          O  
ATOM    600  CB  ASP A  39     190.008  -2.684  22.959  1.00  2.790          C  
ATOM    601  CG  ASP A  39     190.525  -1.257  22.791  1.00  2.790          C  
ATOM    602  OD1 ASP A  39     190.632  -0.755  21.670  1.00  2.790          O  
ATOM    603  OD2 ASP A  39     190.788  -0.642  23.803  1.00  2.790          O  
ATOM    604  H   ASP A  39     189.088  -5.112  22.787  1.00  2.480          H  
ATOM    605  HA  ASP A  39     188.606  -2.598  21.330  1.00  2.350          H  
ATOM    606 1HB  ASP A  39     189.284  -2.706  23.769  1.00  3.350          H  
ATOM    607 2HB  ASP A  39     190.845  -3.310  23.263  1.00  3.350          H  
ATOM    608  N   CYS A  40     190.098  -2.992  19.384  1.00  1.680          N  
ATOM    609  CA  CYS A  40     190.943  -3.149  18.204  1.00  1.630          C  
ATOM    610  C   CYS A  40     191.887  -1.954  18.027  1.00  1.700          C  
ATOM    611  O   CYS A  40     192.667  -1.917  17.074  1.00  1.700          O  
ATOM    612  CB  CYS A  40     190.070  -3.245  16.941  1.00  2.300          C  
ATOM    613  SG  CYS A  40     188.911  -4.674  16.914  1.00  2.300          S  
ATOM    614  H   CYS A  40     189.183  -2.555  19.246  1.00  2.020          H  
ATOM    615  HA  CYS A  40     191.533  -4.058  18.314  1.00  1.960          H  
ATOM    616 1HB  CYS A  40     189.491  -2.335  16.835  1.00  2.760          H  
ATOM    617 2HB  CYS A  40     190.706  -3.309  16.065  1.00  2.760          H  
ATOM    618  HG  CYS A  40     188.242  -4.278  18.009  1.00  2.760          H  
ATOM    619  N   GLY A  41     191.790  -0.970  18.927  1.00  1.780          N  
ATOM    620  CA  GLY A  41     192.551   0.279  18.852  1.00  1.900          C  
ATOM    621  C   GLY A  41     191.676   1.395  18.237  1.00  1.720          C  
ATOM    622  O   GLY A  41     190.595   1.087  17.733  1.00  1.470          O  
ATOM    623  H   GLY A  41     191.171  -1.096  19.745  1.00  2.140          H  
ATOM    624 1HA  GLY A  41     192.837   0.521  19.861  1.00  2.280          H  
ATOM    625 2HA  GLY A  41     193.459   0.134  18.273  1.00  2.280          H  
ATOM    626  N   ALA A  42     192.109   2.681  18.228  1.00  1.860          N  
ATOM    627  CA  ALA A  42     193.360   3.223  18.766  1.00  2.150          C  
ATOM    628  C   ALA A  42     193.459   2.947  20.247  1.00  2.280          C  
ATOM    629  O   ALA A  42     192.451   2.936  20.948  1.00  2.180          O  
ATOM    630  CB  ALA A  42     193.406   4.722  18.510  1.00  2.890          C  
ATOM    631  H   ALA A  42     191.524   3.373  17.755  1.00  2.230          H  
ATOM    632  HA  ALA A  42     194.196   2.738  18.264  1.00  2.580          H  
ATOM    633 1HB  ALA A  42     194.340   5.138  18.893  1.00  3.470          H  
ATOM    634 2HB  ALA A  42     193.342   4.913  17.437  1.00  3.470          H  
ATOM    635 3HB  ALA A  42     192.566   5.200  19.006  1.00  3.470          H  
ATOM    636  N   LEU A  43     194.655   2.672  20.744  1.00  2.510          N  
ATOM    637  CA  LEU A  43     194.755   2.355  22.167  1.00  2.660          C  
ATOM    638  C   LEU A  43     195.029   3.579  23.030  1.00  2.840          C  
ATOM    639  O   LEU A  43     194.656   3.610  24.212  1.00  2.930          O  
ATOM    640  CB  LEU A  43     195.821   1.277  22.357  1.00  3.660          C  
ATOM    641  CG  LEU A  43     195.534  -0.089  21.606  1.00  3.660          C  
ATOM    642  CD1 LEU A  43     196.717  -1.014  21.808  1.00  3.660          C  
ATOM    643  CD2 LEU A  43     194.222  -0.760  22.128  1.00  3.660          C  
ATOM    644  H   LEU A  43     195.473   2.675  20.150  1.00  3.010          H  
ATOM    645  HA  LEU A  43     193.804   1.956  22.498  1.00  3.190          H  
ATOM    646 1HB  LEU A  43     196.776   1.663  22.007  1.00  4.400          H  
ATOM    647 2HB  LEU A  43     195.909   1.060  23.420  1.00  4.400          H  
ATOM    648  HG  LEU A  43     195.433   0.102  20.540  1.00  4.400          H  
ATOM    649 1HD1 LEU A  43     196.540  -1.949  21.275  1.00  4.400          H  
ATOM    650 2HD1 LEU A  43     197.621  -0.544  21.420  1.00  4.400          H  
ATOM    651 3HD1 LEU A  43     196.845  -1.222  22.869  1.00  4.400          H  
ATOM    652 1HD2 LEU A  43     194.051  -1.697  21.592  1.00  4.400          H  
ATOM    653 2HD2 LEU A  43     194.313  -0.970  23.192  1.00  4.400          H  
ATOM    654 3HD2 LEU A  43     193.359  -0.124  21.975  1.00  4.400          H  
ATOM    655  N   ARG A  44     195.641   4.599  22.445  1.00  2.910          N  
ATOM    656  CA  ARG A  44     195.975   5.817  23.166  1.00  3.120          C  
ATOM    657  C   ARG A  44     195.607   7.005  22.299  1.00  3.040          C  
ATOM    658  O   ARG A  44     195.746   6.949  21.078  1.00  2.910          O  
ATOM    659  CB  ARG A  44     197.458   5.862  23.508  1.00  4.280          C  
ATOM    660  CG  ARG A  44     197.947   4.731  24.434  1.00  4.280          C  
ATOM    661  CD  ARG A  44     197.426   4.840  25.828  1.00  4.280          C  
ATOM    662  NE  ARG A  44     197.981   3.800  26.679  1.00  4.280          N  
ATOM    663  CZ  ARG A  44     197.479   2.545  26.826  1.00  4.280          C  
ATOM    664  NH1 ARG A  44     196.390   2.145  26.179  1.00  4.280          N  
ATOM    665  NH2 ARG A  44     198.099   1.700  27.639  1.00  4.280          N  
ATOM    666  H   ARG A  44     195.911   4.521  21.478  1.00  3.490          H  
ATOM    667  HA  ARG A  44     195.398   5.875  24.080  1.00  3.740          H  
ATOM    668 1HB  ARG A  44     198.043   5.817  22.592  1.00  5.140          H  
ATOM    669 2HB  ARG A  44     197.685   6.813  23.992  1.00  5.140          H  
ATOM    670 1HG  ARG A  44     197.657   3.768  24.028  1.00  5.140          H  
ATOM    671 2HG  ARG A  44     199.033   4.773  24.489  1.00  5.140          H  
ATOM    672 1HD  ARG A  44     197.716   5.805  26.243  1.00  5.140          H  
ATOM    673 2HD  ARG A  44     196.346   4.756  25.847  1.00  5.140          H  
ATOM    674  HE  ARG A  44     198.813   4.032  27.205  1.00  5.140          H  
ATOM    675 1HH1 ARG A  44     195.875   2.770  25.537  1.00  5.140          H  
ATOM    676 2HH1 ARG A  44     196.046   1.206  26.313  1.00  5.140          H  
ATOM    677 1HH2 ARG A  44     198.930   1.993  28.137  1.00  5.140          H  
ATOM    678 2HH2 ARG A  44     197.745   0.762  27.765  1.00  5.140          H  
ATOM    679  N   TYR A  45     195.139   8.084  22.915  1.00  3.140          N  
ATOM    680  CA  TYR A  45     194.843   9.271  22.136  1.00  3.120          C  
ATOM    681  C   TYR A  45     196.090   9.806  21.468  1.00  3.340          C  
ATOM    682  O   TYR A  45     197.130   9.974  22.109  1.00  3.560          O  
ATOM    683  CB  TYR A  45     194.246  10.388  22.982  1.00  4.380          C  
ATOM    684  CG  TYR A  45     194.003  11.650  22.159  1.00  4.380          C  
ATOM    685  CD1 TYR A  45     192.895  11.756  21.338  1.00  4.380          C  
ATOM    686  CD2 TYR A  45     194.921  12.700  22.216  1.00  4.380          C  
ATOM    687  CE1 TYR A  45     192.705  12.905  20.591  1.00  4.380          C  
ATOM    688  CE2 TYR A  45     194.723  13.838  21.465  1.00  4.380          C  
ATOM    689  CZ  TYR A  45     193.619  13.943  20.658  1.00  4.380          C  
ATOM    690  OH  TYR A  45     193.407  15.086  19.918  1.00  4.380          O  
ATOM    691  H   TYR A  45     195.023   8.088  23.919  1.00  3.770          H  
ATOM    692  HA  TYR A  45     194.131   9.003  21.355  1.00  3.740          H  
ATOM    693 1HB  TYR A  45     193.301  10.068  23.409  1.00  5.250          H  
ATOM    694 2HB  TYR A  45     194.920  10.633  23.801  1.00  5.250          H  
ATOM    695  HD1 TYR A  45     192.168  10.941  21.275  1.00  5.250          H  
ATOM    696  HD2 TYR A  45     195.801  12.618  22.857  1.00  5.250          H  
ATOM    697  HE1 TYR A  45     191.833  12.992  19.949  1.00  5.250          H  
ATOM    698  HE2 TYR A  45     195.442  14.655  21.515  1.00  5.250          H  
ATOM    699  HH  TYR A  45     194.121  15.711  20.080  1.00  5.250          H  
ATOM    700  N   ASP A  46     195.962  10.101  20.190  1.00  3.270          N  
ATOM    701  CA  ASP A  46     197.018  10.674  19.383  1.00  3.450          C  
ATOM    702  C   ASP A  46     196.371  11.494  18.292  1.00  3.400          C  
ATOM    703  O   ASP A  46     195.702  10.954  17.418  1.00  3.180          O  
ATOM    704  CB  ASP A  46     197.963   9.605  18.830  1.00  4.760          C  
ATOM    705  CG  ASP A  46     199.149  10.204  18.032  1.00  4.760          C  
ATOM    706  OD1 ASP A  46     199.012  11.330  17.550  1.00  4.760          O  
ATOM    707  OD2 ASP A  46     200.170   9.552  17.914  1.00  4.760          O  
ATOM    708  H   ASP A  46     195.083   9.893  19.743  1.00  3.920          H  
ATOM    709  HA  ASP A  46     197.607  11.346  20.008  1.00  4.140          H  
ATOM    710 1HB  ASP A  46     198.365   9.022  19.664  1.00  5.710          H  
ATOM    711 2HB  ASP A  46     197.411   8.920  18.208  1.00  5.710          H  
ATOM    712  N   ALA A  47     196.546  12.804  18.347  1.00  3.630          N  
ATOM    713  CA  ALA A  47     195.883  13.741  17.443  1.00  3.650          C  
ATOM    714  C   ALA A  47     196.154  13.452  15.965  1.00  3.580          C  
ATOM    715  O   ALA A  47     195.427  13.936  15.097  1.00  3.550          O  
ATOM    716  CB  ALA A  47     196.324  15.156  17.751  1.00  5.100          C  
ATOM    717  H   ALA A  47     197.153  13.163  19.070  1.00  4.360          H  
ATOM    718  HA  ALA A  47     194.810  13.656  17.613  1.00  4.380          H  
ATOM    719 1HB  ALA A  47     195.793  15.848  17.095  1.00  6.120          H  
ATOM    720 2HB  ALA A  47     196.102  15.392  18.787  1.00  6.120          H  
ATOM    721 3HB  ALA A  47     197.399  15.243  17.576  1.00  6.120          H  
ATOM    722  N   ASP A  48     197.255  12.767  15.658  1.00  3.580          N  
ATOM    723  CA  ASP A  48     197.573  12.475  14.266  1.00  3.520          C  
ATOM    724  C   ASP A  48     197.116  11.073  13.835  1.00  3.310          C  
ATOM    725  O   ASP A  48     197.394  10.633  12.717  1.00  3.310          O  
ATOM    726  CB  ASP A  48     199.077  12.624  14.030  1.00  4.950          C  
ATOM    727  CG  ASP A  48     199.595  14.080  14.137  1.00  4.950          C  
ATOM    728  OD1 ASP A  48     198.888  14.998  13.778  1.00  4.950          O  
ATOM    729  OD2 ASP A  48     200.713  14.248  14.564  1.00  4.950          O  
ATOM    730  H   ASP A  48     197.857  12.386  16.408  1.00  4.300          H  
ATOM    731  HA  ASP A  48     197.059  13.203  13.642  1.00  4.220          H  
ATOM    732 1HB  ASP A  48     199.603  12.020  14.778  1.00  5.940          H  
ATOM    733 2HB  ASP A  48     199.333  12.227  13.050  1.00  5.940          H  
ATOM    734  N   ASP A  49     196.416  10.349  14.709  1.00  3.130          N  
ATOM    735  CA  ASP A  49     196.002   8.983  14.383  1.00  2.980          C  
ATOM    736  C   ASP A  49     194.614   8.981  13.693  1.00  2.890          C  
ATOM    737  O   ASP A  49     193.567   9.166  14.335  1.00  3.030          O  
ATOM    738  CB  ASP A  49     196.048   8.112  15.645  1.00  4.230          C  
ATOM    739  CG  ASP A  49     195.823   6.675  15.345  1.00  4.230          C  
ATOM    740  OD1 ASP A  49     195.916   5.846  16.230  1.00  4.230          O  
ATOM    741  OD2 ASP A  49     195.690   6.396  14.188  1.00  4.230          O  
ATOM    742  H   ASP A  49     196.181  10.744  15.622  1.00  3.760          H  
ATOM    743  HA  ASP A  49     196.722   8.566  13.680  1.00  3.580          H  
ATOM    744 1HB  ASP A  49     197.029   8.220  16.096  1.00  5.080          H  
ATOM    745 2HB  ASP A  49     195.314   8.463  16.368  1.00  5.080          H  
ATOM    746  N   ASP A  50     194.635   8.842  12.362  1.00  2.680          N  
ATOM    747  CA  ASP A  50     193.507   8.952  11.416  1.00  2.560          C  
ATOM    748  C   ASP A  50     192.678   7.645  11.272  1.00  2.260          C  
ATOM    749  O   ASP A  50     193.001   6.630  11.878  1.00  2.170          O  
ATOM    750  CB  ASP A  50     194.101   9.439  10.076  1.00  3.630          C  
ATOM    751  CG  ASP A  50     193.153  10.142   9.094  1.00  3.630          C  
ATOM    752  OD1 ASP A  50     191.969   9.969   9.196  1.00  3.630          O  
ATOM    753  OD2 ASP A  50     193.642  10.841   8.250  1.00  3.630          O  
ATOM    754  H   ASP A  50     195.550   8.644  11.957  1.00  3.220          H  
ATOM    755  HA  ASP A  50     192.833   9.729  11.795  1.00  3.070          H  
ATOM    756 1HB  ASP A  50     194.895  10.154  10.308  1.00  4.360          H  
ATOM    757 2HB  ASP A  50     194.588   8.617   9.575  1.00  4.360          H  
ATOM    758  N   TYR A  51     191.623   7.651  10.439  1.00  2.130          N  
ATOM    759  CA  TYR A  51     190.749   6.460  10.283  1.00  1.830          C  
ATOM    760  C   TYR A  51     191.100   5.303   9.279  1.00  1.650          C  
ATOM    761  O   TYR A  51     190.272   4.405   9.128  1.00  1.440          O  
ATOM    762  CB  TYR A  51     189.302   6.889   9.986  1.00  2.680          C  
ATOM    763  CG  TYR A  51     189.110   7.676   8.729  1.00  2.680          C  
ATOM    764  CD1 TYR A  51     188.954   7.020   7.519  1.00  2.680          C  
ATOM    765  CD2 TYR A  51     189.082   9.050   8.776  1.00  2.680          C  
ATOM    766  CE1 TYR A  51     188.773   7.732   6.367  1.00  2.680          C  
ATOM    767  CE2 TYR A  51     188.904   9.771   7.616  1.00  2.680          C  
ATOM    768  CZ  TYR A  51     188.749   9.116   6.413  1.00  2.680          C  
ATOM    769  OH  TYR A  51     188.570   9.836   5.255  1.00  2.680          O  
ATOM    770  H   TYR A  51     191.419   8.525   9.947  1.00  2.560          H  
ATOM    771  HA  TYR A  51     190.724   5.985  11.264  1.00  2.200          H  
ATOM    772 1HB  TYR A  51     188.661   6.005   9.932  1.00  3.220          H  
ATOM    773 2HB  TYR A  51     188.932   7.493  10.819  1.00  3.220          H  
ATOM    774  HD1 TYR A  51     188.969   5.939   7.481  1.00  3.220          H  
ATOM    775  HD2 TYR A  51     189.206   9.569   9.731  1.00  3.220          H  
ATOM    776  HE1 TYR A  51     188.647   7.209   5.419  1.00  3.220          H  
ATOM    777  HE2 TYR A  51     188.886  10.860   7.653  1.00  3.220          H  
ATOM    778  HH  TYR A  51     188.617  10.775   5.454  1.00  3.220          H  
ATOM    779  N   PRO A  52     192.250   5.256   8.552  1.00  1.730          N  
ATOM    780  CA  PRO A  52     192.685   4.136   7.709  1.00  1.530          C  
ATOM    781  C   PRO A  52     192.950   2.821   8.470  1.00  1.350          C  
ATOM    782  O   PRO A  52     193.378   1.841   7.865  1.00  1.070          O  
ATOM    783  CB  PRO A  52     193.974   4.652   7.067  1.00  2.290          C  
ATOM    784  CG  PRO A  52     193.848   6.130   7.107  1.00  2.290          C  
ATOM    785  CD  PRO A  52     193.103   6.428   8.370  1.00  2.290          C  
ATOM    786  HA  PRO A  52     191.919   3.971   6.939  1.00  1.840          H  
ATOM    787 1HB  PRO A  52     194.842   4.279   7.634  1.00  2.750          H  
ATOM    788 2HB  PRO A  52     194.071   4.253   6.044  1.00  2.750          H  
ATOM    789 1HG  PRO A  52     194.849   6.592   7.091  1.00  2.750          H  
ATOM    790 2HG  PRO A  52     193.321   6.496   6.213  1.00  2.750          H  
ATOM    791 1HD  PRO A  52     193.827   6.508   9.179  1.00  2.750          H  
ATOM    792 2HD  PRO A  52     192.524   7.339   8.164  1.00  2.750          H  
ATOM    793  N   ALA A  53     192.789   2.814   9.794  1.00  1.540          N  
ATOM    794  CA  ALA A  53     193.016   1.652  10.626  1.00  1.490          C  
ATOM    795  C   ALA A  53     191.956   1.610  11.715  1.00  1.270          C  
ATOM    796  O   ALA A  53     191.200   2.560  11.899  1.00  1.150          O  
ATOM    797  CB  ALA A  53     194.401   1.702  11.250  1.00  2.110          C  
ATOM    798  H   ALA A  53     192.482   3.634  10.294  1.00  1.850          H  
ATOM    799  HA  ALA A  53     192.918   0.757  10.013  1.00  1.790          H  
ATOM    800 1HB  ALA A  53     194.562   0.824  11.873  1.00  2.530          H  
ATOM    801 2HB  ALA A  53     195.150   1.728  10.461  1.00  2.530          H  
ATOM    802 3HB  ALA A  53     194.489   2.600  11.866  1.00  2.530          H  
ATOM    803  N   PHE A  54     191.822   0.450  12.347  1.00  1.240          N  
ATOM    804  CA  PHE A  54     190.889   0.164  13.456  1.00  1.100          C  
ATOM    805  C   PHE A  54     189.405   0.072  13.073  1.00  0.790          C  
ATOM    806  O   PHE A  54     188.614  -0.513  13.804  1.00  0.630          O  
ATOM    807  CB  PHE A  54     190.982   1.255  14.498  1.00  1.600          C  
ATOM    808  CG  PHE A  54     192.368   1.638  14.855  1.00  1.600          C  
ATOM    809  CD1 PHE A  54     192.761   2.940  14.716  1.00  1.600          C  
ATOM    810  CD2 PHE A  54     193.293   0.713  15.284  1.00  1.600          C  
ATOM    811  CE1 PHE A  54     194.030   3.318  15.007  1.00  1.600          C  
ATOM    812  CE2 PHE A  54     194.576   1.089  15.583  1.00  1.600          C  
ATOM    813  CZ  PHE A  54     194.945   2.402  15.443  1.00  1.600          C  
ATOM    814  H   PHE A  54     192.482  -0.273  12.095  1.00  1.490          H  
ATOM    815  HA  PHE A  54     191.185  -0.780  13.912  1.00  1.320          H  
ATOM    816 1HB  PHE A  54     190.440   2.144  14.174  1.00  1.920          H  
ATOM    817 2HB  PHE A  54     190.495   0.909  15.381  1.00  1.920          H  
ATOM    818  HD1 PHE A  54     192.039   3.680  14.363  1.00  1.920          H  
ATOM    819  HD2 PHE A  54     193.003  -0.324  15.386  1.00  1.920          H  
ATOM    820  HE1 PHE A  54     194.324   4.369  14.889  1.00  1.920          H  
ATOM    821  HE2 PHE A  54     195.294   0.346  15.925  1.00  1.920          H  
ATOM    822  HZ  PHE A  54     195.962   2.732  15.672  1.00  1.920          H  
ATOM    823  N   CYS A  55     189.058   0.520  11.880  1.00  0.780          N  
ATOM    824  CA  CYS A  55     187.688   0.462  11.389  1.00  0.580          C  
ATOM    825  C   CYS A  55     187.593  -0.602  10.299  1.00  0.430          C  
ATOM    826  O   CYS A  55     186.582  -1.308  10.170  1.00  0.280          O  
ATOM    827  CB  CYS A  55     187.269   1.847  10.914  1.00  0.890          C  
ATOM    828  SG  CYS A  55     187.297   3.091  12.261  1.00  0.890          S  
ATOM    829  H   CYS A  55     189.768   1.011  11.353  1.00  0.940          H  
ATOM    830  HA  CYS A  55     187.044   0.176  12.211  1.00  0.700          H  
ATOM    831 1HB  CYS A  55     187.973   2.180  10.162  1.00  1.070          H  
ATOM    832 2HB  CYS A  55     186.272   1.828  10.460  1.00  1.070          H  
ATOM    833  HG  CYS A  55     186.989   4.144  11.506  1.00  1.070          H  
ATOM    834  N   ILE A  56     188.689  -0.768   9.557  1.00  0.530          N  
ATOM    835  CA  ILE A  56     188.765  -1.827   8.571  1.00  0.400          C  
ATOM    836  C   ILE A  56     188.868  -3.068   9.440  1.00  0.290          C  
ATOM    837  O   ILE A  56     188.207  -4.072   9.206  1.00  0.220          O  
ATOM    838  CB  ILE A  56     190.011  -1.743   7.665  1.00  0.610          C  
ATOM    839  CG1 ILE A  56     189.948  -0.486   6.824  1.00  0.610          C  
ATOM    840  CG2 ILE A  56     190.041  -3.000   6.744  1.00  0.610          C  
ATOM    841  CD1 ILE A  56     191.209  -0.122   6.123  1.00  0.610          C  
ATOM    842  H   ILE A  56     189.464  -0.140   9.682  1.00  0.640          H  
ATOM    843  HA  ILE A  56     187.853  -1.864   7.969  1.00  0.480          H  
ATOM    844  HB  ILE A  56     190.912  -1.706   8.268  1.00  0.730          H  
ATOM    845 1HG1 ILE A  56     189.195  -0.611   6.078  1.00  0.730          H  
ATOM    846 2HG1 ILE A  56     189.675   0.328   7.464  1.00  0.730          H  
ATOM    847 1HG2 ILE A  56     190.904  -2.975   6.093  1.00  0.730          H  
ATOM    848 2HG2 ILE A  56     190.090  -3.909   7.340  1.00  0.730          H  
ATOM    849 3HG2 ILE A  56     189.135  -3.022   6.136  1.00  0.730          H  
ATOM    850 1HD1 ILE A  56     191.057   0.798   5.565  1.00  0.730          H  
ATOM    851 2HD1 ILE A  56     191.996   0.032   6.853  1.00  0.730          H  
ATOM    852 3HD1 ILE A  56     191.507  -0.905   5.436  1.00  0.730          H  
ATOM    853  N   ALA A  57     189.763  -2.986  10.435  1.00  0.530          N  
ATOM    854  CA  ALA A  57     190.034  -4.055  11.386  1.00  0.700          C  
ATOM    855  C   ALA A  57     188.815  -4.472  12.195  1.00  0.670          C  
ATOM    856  O   ALA A  57     188.622  -5.666  12.442  1.00  0.800          O  
ATOM    857  CB  ALA A  57     191.103  -3.619  12.355  1.00  0.910          C  
ATOM    858  H   ALA A  57     190.287  -2.132  10.502  1.00  0.640          H  
ATOM    859  HA  ALA A  57     190.394  -4.915  10.824  1.00  0.840          H  
ATOM    860 1HB  ALA A  57     191.327  -4.429  13.033  1.00  1.090          H  
ATOM    861 2HB  ALA A  57     192.003  -3.343  11.810  1.00  1.090          H  
ATOM    862 3HB  ALA A  57     190.742  -2.776  12.915  1.00  1.090          H  
ATOM    863  N   ALA A  58     187.982  -3.514  12.631  1.00  0.570          N  
ATOM    864  CA  ALA A  58     186.803  -3.917  13.380  1.00  0.630          C  
ATOM    865  C   ALA A  58     185.919  -4.743  12.459  1.00  0.650          C  
ATOM    866  O   ALA A  58     185.398  -5.796  12.857  1.00  0.900          O  
ATOM    867  CB  ALA A  58     186.060  -2.707  13.924  1.00  0.860          C  
ATOM    868  H   ALA A  58     188.173  -2.532  12.463  1.00  0.680          H  
ATOM    869  HA  ALA A  58     187.117  -4.544  14.214  1.00  0.760          H  
ATOM    870 1HB  ALA A  58     185.184  -3.030  14.485  1.00  1.030          H  
ATOM    871 2HB  ALA A  58     186.719  -2.140  14.581  1.00  1.030          H  
ATOM    872 3HB  ALA A  58     185.748  -2.076  13.096  1.00  1.030          H  
ATOM    873  N   ALA A  59     185.770  -4.275  11.203  1.00  0.490          N  
ATOM    874  CA  ALA A  59     184.988  -4.989  10.199  1.00  0.680          C  
ATOM    875  C   ALA A  59     185.613  -6.336   9.858  1.00  0.810          C  
ATOM    876  O   ALA A  59     184.899  -7.321   9.678  1.00  1.060          O  
ATOM    877  CB  ALA A  59     184.837  -4.136   8.942  1.00  0.880          C  
ATOM    878  H   ALA A  59     186.192  -3.376  10.938  1.00  0.590          H  
ATOM    879  HA  ALA A  59     184.005  -5.188  10.614  1.00  0.820          H  
ATOM    880 1HB  ALA A  59     184.231  -4.669   8.217  1.00  1.050          H  
ATOM    881 2HB  ALA A  59     184.361  -3.196   9.207  1.00  1.050          H  
ATOM    882 3HB  ALA A  59     185.814  -3.931   8.515  1.00  1.050          H  
ATOM    883  N   THR A  60     186.944  -6.393   9.801  1.00  0.680          N  
ATOM    884  CA  THR A  60     187.661  -7.608   9.429  1.00  0.810          C  
ATOM    885  C   THR A  60     187.413  -8.695  10.429  1.00  1.090          C  
ATOM    886  O   THR A  60     187.041  -9.820  10.068  1.00  1.300          O  
ATOM    887  CB  THR A  60     189.180  -7.351   9.316  1.00  1.080          C  
ATOM    888  OG1 THR A  60     189.427  -6.362   8.303  1.00  1.080          O  
ATOM    889  CG2 THR A  60     189.901  -8.637   8.928  1.00  1.080          C  
ATOM    890  H   THR A  60     187.465  -5.532   9.943  1.00  0.820          H  
ATOM    891  HA  THR A  60     187.311  -7.960   8.481  1.00  0.970          H  
ATOM    892  HB  THR A  60     189.561  -6.999  10.263  1.00  1.300          H  
ATOM    893  HG1 THR A  60     188.992  -5.527   8.577  1.00  1.300          H  
ATOM    894 1HG2 THR A  60     190.966  -8.433   8.846  1.00  1.300          H  
ATOM    895 2HG2 THR A  60     189.743  -9.410   9.681  1.00  1.300          H  
ATOM    896 3HG2 THR A  60     189.522  -8.984   7.968  1.00  1.300          H  
ATOM    897  N   ARG A  61     187.593  -8.363  11.703  1.00  1.130          N  
ATOM    898  CA  ARG A  61     187.396  -9.339  12.744  1.00  1.420          C  
ATOM    899  C   ARG A  61     185.937  -9.771  12.836  1.00  1.560          C  
ATOM    900  O   ARG A  61     185.661 -10.938  13.115  1.00  1.810          O  
ATOM    901  CB  ARG A  61     187.911  -8.826  14.061  1.00  1.870          C  
ATOM    902  CG  ARG A  61     189.426  -8.705  14.143  1.00  1.870          C  
ATOM    903  CD  ARG A  61     189.902  -8.410  15.526  1.00  1.870          C  
ATOM    904  NE  ARG A  61     191.368  -8.344  15.591  1.00  1.870          N  
ATOM    905  CZ  ARG A  61     192.120  -7.230  15.457  1.00  1.870          C  
ATOM    906  NH1 ARG A  61     191.561  -6.070  15.264  1.00  1.870          N  
ATOM    907  NH2 ARG A  61     193.443  -7.317  15.523  1.00  1.870          N  
ATOM    908  H   ARG A  61     187.897  -7.409  11.934  1.00  1.360          H  
ATOM    909  HA  ARG A  61     187.989 -10.219  12.498  1.00  1.700          H  
ATOM    910 1HB  ARG A  61     187.470  -7.850  14.279  1.00  2.250          H  
ATOM    911 2HB  ARG A  61     187.615  -9.518  14.805  1.00  2.250          H  
ATOM    912 1HG  ARG A  61     189.881  -9.637  13.818  1.00  2.250          H  
ATOM    913 2HG  ARG A  61     189.749  -7.896  13.489  1.00  2.250          H  
ATOM    914 1HD  ARG A  61     189.482  -7.477  15.880  1.00  2.250          H  
ATOM    915 2HD  ARG A  61     189.580  -9.210  16.186  1.00  2.250          H  
ATOM    916  HE  ARG A  61     191.859  -9.218  15.737  1.00  2.250          H  
ATOM    917 1HH1 ARG A  61     190.552  -5.990  15.230  1.00  2.250          H  
ATOM    918 2HH1 ARG A  61     192.134  -5.245  15.179  1.00  2.250          H  
ATOM    919 1HH2 ARG A  61     193.889  -8.214  15.670  1.00  2.250          H  
ATOM    920 2HH2 ARG A  61     194.016  -6.487  15.422  1.00  2.250          H  
ATOM    921  N   THR A  62     185.007  -8.835  12.594  1.00  1.420          N  
ATOM    922  CA  THR A  62     183.581  -9.128  12.642  1.00  1.600          C  
ATOM    923  C   THR A  62     183.235 -10.159  11.557  1.00  1.770          C  
ATOM    924  O   THR A  62     182.622 -11.192  11.827  1.00  2.030          O  
ATOM    925  CB  THR A  62     182.751  -7.831  12.401  1.00  2.170          C  
ATOM    926  OG1 THR A  62     183.039  -6.839  13.402  1.00  2.170          O  
ATOM    927  CG2 THR A  62     181.280  -8.137  12.491  1.00  2.170          C  
ATOM    928  H   THR A  62     185.297  -7.871  12.419  1.00  1.700          H  
ATOM    929  HA  THR A  62     183.332  -9.549  13.611  1.00  1.920          H  
ATOM    930  HB  THR A  62     182.978  -7.425  11.421  1.00  2.600          H  
ATOM    931  HG1 THR A  62     183.991  -6.614  13.377  1.00  2.600          H  
ATOM    932 1HG2 THR A  62     180.721  -7.219  12.333  1.00  2.600          H  
ATOM    933 2HG2 THR A  62     180.996  -8.872  11.740  1.00  2.600          H  
ATOM    934 3HG2 THR A  62     181.061  -8.532  13.477  1.00  2.600          H  
ATOM    935  N   VAL A  63     183.686  -9.914  10.325  1.00  1.640          N  
ATOM    936  CA  VAL A  63     183.402 -10.795   9.192  1.00  1.810          C  
ATOM    937  C   VAL A  63     183.958 -12.189   9.390  1.00  1.980          C  
ATOM    938  O   VAL A  63     183.322 -13.182   9.038  1.00  2.210          O  
ATOM    939  CB  VAL A  63     183.932 -10.207   7.875  1.00  2.470          C  
ATOM    940  CG1 VAL A  63     183.834 -11.220   6.722  1.00  2.470          C  
ATOM    941  CG2 VAL A  63     183.108  -9.034   7.521  1.00  2.470          C  
ATOM    942  H   VAL A  63     184.215  -9.052  10.163  1.00  1.970          H  
ATOM    943  HA  VAL A  63     182.317 -10.873   9.103  1.00  2.170          H  
ATOM    944  HB  VAL A  63     184.977  -9.918   8.002  1.00  2.960          H  
ATOM    945 1HG1 VAL A  63     184.204 -10.755   5.808  1.00  2.960          H  
ATOM    946 2HG1 VAL A  63     184.431 -12.104   6.930  1.00  2.960          H  
ATOM    947 3HG1 VAL A  63     182.792 -11.512   6.582  1.00  2.960          H  
ATOM    948 1HG2 VAL A  63     183.483  -8.630   6.596  1.00  2.960          H  
ATOM    949 2HG2 VAL A  63     182.076  -9.350   7.391  1.00  2.960          H  
ATOM    950 3HG2 VAL A  63     183.154  -8.287   8.298  1.00  2.960          H  
ATOM    951  N   ALA A  64     185.163 -12.259   9.935  1.00  1.880          N  
ATOM    952  CA  ALA A  64     185.870 -13.503  10.144  1.00  2.050          C  
ATOM    953  C   ALA A  64     185.357 -14.321  11.338  1.00  2.310          C  
ATOM    954  O   ALA A  64     185.877 -15.413  11.586  1.00  2.490          O  
ATOM    955  CB  ALA A  64     187.343 -13.195  10.346  1.00  2.800          C  
ATOM    956  H   ALA A  64     185.646 -11.385  10.171  1.00  2.260          H  
ATOM    957  HA  ALA A  64     185.748 -14.107   9.247  1.00  2.460          H  
ATOM    958 1HB  ALA A  64     187.899 -14.123  10.463  1.00  3.360          H  
ATOM    959 2HB  ALA A  64     187.723 -12.644   9.486  1.00  3.360          H  
ATOM    960 3HB  ALA A  64     187.457 -12.584  11.246  1.00  3.360          H  
ATOM    961  N   ASP A  65     184.370 -13.821  12.090  1.00  2.340          N  
ATOM    962  CA  ASP A  65     183.872 -14.566  13.240  1.00  2.580          C  
ATOM    963  C   ASP A  65     182.320 -14.560  13.199  1.00  2.690          C  
ATOM    964  O   ASP A  65     181.680 -13.625  13.702  1.00  2.600          O  
ATOM    965  CB  ASP A  65     184.394 -13.931  14.519  1.00  3.520          C  
ATOM    966  CG  ASP A  65     184.076 -14.742  15.733  1.00  3.520          C  
ATOM    967  OD1 ASP A  65     183.419 -15.767  15.594  1.00  3.520          O  
ATOM    968  OD2 ASP A  65     184.464 -14.349  16.814  1.00  3.520          O  
ATOM    969  H   ASP A  65     183.946 -12.915  11.862  1.00  2.810          H  
ATOM    970  HA  ASP A  65     184.263 -15.576  13.215  1.00  3.100          H  
ATOM    971 1HB  ASP A  65     185.478 -13.812  14.444  1.00  4.220          H  
ATOM    972 2HB  ASP A  65     183.969 -12.932  14.620  1.00  4.220          H  
ATOM    973  N   PRO A  66     181.688 -15.609  12.634  1.00  2.900          N  
ATOM    974  CA  PRO A  66     180.266 -15.680  12.345  1.00  3.060          C  
ATOM    975  C   PRO A  66     179.339 -15.343  13.504  1.00  3.190          C  
ATOM    976  O   PRO A  66     179.482 -15.805  14.653  1.00  3.300          O  
ATOM    977  CB  PRO A  66     180.099 -17.148  11.923  1.00  4.590          C  
ATOM    978  CG  PRO A  66     181.432 -17.523  11.332  1.00  4.590          C  
ATOM    979  CD  PRO A  66     182.447 -16.805  12.197  1.00  4.590          C  
ATOM    980  HA  PRO A  66     180.058 -15.013  11.492  1.00  3.670          H  
ATOM    981 1HB  PRO A  66     179.834 -17.762  12.795  1.00  5.510          H  
ATOM    982 2HB  PRO A  66     179.269 -17.240  11.204  1.00  5.510          H  
ATOM    983 1HG  PRO A  66     181.564 -18.615  11.342  1.00  5.510          H  
ATOM    984 2HG  PRO A  66     181.485 -17.205  10.277  1.00  5.510          H  
ATOM    985 1HD  PRO A  66     182.751 -17.413  13.067  1.00  5.510          H  
ATOM    986 2HD  PRO A  66     183.295 -16.534  11.549  1.00  5.510          H  
ATOM    987  N   GLY A  67     178.343 -14.539  13.168  1.00  3.210          N  
ATOM    988  CA  GLY A  67     177.348 -14.107  14.122  1.00  3.350          C  
ATOM    989  C   GLY A  67     177.765 -12.871  14.914  1.00  3.100          C  
ATOM    990  O   GLY A  67     176.902 -12.216  15.499  1.00  3.180          O  
ATOM    991  H   GLY A  67     178.282 -14.199  12.217  1.00  3.850          H  
ATOM    992 1HA  GLY A  67     176.418 -13.898  13.596  1.00  4.020          H  
ATOM    993 2HA  GLY A  67     177.138 -14.926  14.805  1.00  4.020          H  
ATOM    994  N   SER A  68     179.066 -12.548  14.940  1.00  2.810          N  
ATOM    995  CA  SER A  68     179.532 -11.430  15.747  1.00  2.570          C  
ATOM    996  C   SER A  68     179.140 -10.101  15.148  1.00  2.370          C  
ATOM    997  O   SER A  68     178.739  -9.995  13.982  1.00  2.360          O  
ATOM    998  CB  SER A  68     181.036 -11.447  15.907  1.00  3.690          C  
ATOM    999  OG  SER A  68     181.670 -11.142  14.709  1.00  3.690          O  
ATOM   1000  H   SER A  68     179.768 -13.075  14.411  1.00  3.370          H  
ATOM   1001  HA  SER A  68     179.082 -11.507  16.739  1.00  3.080          H  
ATOM   1002 1HB  SER A  68     181.324 -10.717  16.664  1.00  4.430          H  
ATOM   1003 2HB  SER A  68     181.364 -12.417  16.251  1.00  4.430          H  
ATOM   1004  HG  SER A  68     181.604 -11.951  14.153  1.00  4.430          H  
ATOM   1005  N   LEU A  69     179.242  -9.076  15.977  1.00  2.230          N  
ATOM   1006  CA  LEU A  69     178.949  -7.718  15.568  1.00  2.040          C  
ATOM   1007  C   LEU A  69     180.155  -6.826  15.803  1.00  1.710          C  
ATOM   1008  O   LEU A  69     181.164  -7.284  16.342  1.00  1.700          O  
ATOM   1009  CB  LEU A  69     177.698  -7.184  16.291  1.00  2.930          C  
ATOM   1010  CG  LEU A  69     176.313  -7.788  15.816  1.00  2.930          C  
ATOM   1011  CD1 LEU A  69     175.920  -8.985  16.617  1.00  2.930          C  
ATOM   1012  CD2 LEU A  69     175.279  -6.759  15.969  1.00  2.930          C  
ATOM   1013  H   LEU A  69     179.584  -9.247  16.930  1.00  2.680          H  
ATOM   1014  HA  LEU A  69     178.743  -7.726  14.500  1.00  2.450          H  
ATOM   1015 1HB  LEU A  69     177.803  -7.385  17.356  1.00  3.520          H  
ATOM   1016 2HB  LEU A  69     177.652  -6.107  16.151  1.00  3.520          H  
ATOM   1017  HG  LEU A  69     176.395  -8.097  14.767  1.00  3.520          H  
ATOM   1018 1HD1 LEU A  69     174.967  -9.366  16.265  1.00  3.520          H  
ATOM   1019 2HD1 LEU A  69     176.660  -9.772  16.536  1.00  3.520          H  
ATOM   1020 3HD1 LEU A  69     175.818  -8.668  17.632  1.00  3.520          H  
ATOM   1021 1HD2 LEU A  69     174.325  -7.133  15.658  1.00  3.520          H  
ATOM   1022 2HD2 LEU A  69     175.236  -6.476  16.999  1.00  3.520          H  
ATOM   1023 3HD2 LEU A  69     175.542  -5.940  15.373  1.00  3.520          H  
ATOM   1024  N   GLY A  70     180.054  -5.563  15.404  1.00  1.490          N  
ATOM   1025  CA  GLY A  70     181.127  -4.612  15.675  1.00  1.180          C  
ATOM   1026  C   GLY A  70     180.685  -3.151  15.610  1.00  1.010          C  
ATOM   1027  O   GLY A  70     179.518  -2.850  15.325  1.00  1.130          O  
ATOM   1028  H   GLY A  70     179.224  -5.296  14.875  1.00  1.790          H  
ATOM   1029 1HA  GLY A  70     181.537  -4.809  16.655  1.00  1.420          H  
ATOM   1030 2HA  GLY A  70     181.937  -4.775  14.966  1.00  1.420          H  
ATOM   1031  N   ILE A  71     181.597  -2.249  16.003  1.00  0.790          N  
ATOM   1032  CA  ILE A  71     181.311  -0.806  16.036  1.00  0.600          C  
ATOM   1033  C   ILE A  71     182.502   0.083  15.589  1.00  0.330          C  
ATOM   1034  O   ILE A  71     183.633  -0.105  16.059  1.00  0.350          O  
ATOM   1035  CB  ILE A  71     180.865  -0.365  17.463  1.00  0.920          C  
ATOM   1036  CG1 ILE A  71     179.664  -1.252  17.954  1.00  0.920          C  
ATOM   1037  CG2 ILE A  71     180.441   1.126  17.450  1.00  0.920          C  
ATOM   1038  CD1 ILE A  71     179.219  -1.041  19.325  1.00  0.920          C  
ATOM   1039  H   ILE A  71     182.521  -2.620  16.234  1.00  0.950          H  
ATOM   1040  HA  ILE A  71     180.493  -0.626  15.357  1.00  0.720          H  
ATOM   1041  HB  ILE A  71     181.678  -0.501  18.136  1.00  1.100          H  
ATOM   1042 1HG1 ILE A  71     178.837  -1.117  17.294  1.00  1.100          H  
ATOM   1043 2HG1 ILE A  71     179.963  -2.274  17.935  1.00  1.100          H  
ATOM   1044 1HG2 ILE A  71     180.144   1.452  18.437  1.00  1.100          H  
ATOM   1045 2HG2 ILE A  71     181.254   1.744  17.124  1.00  1.100          H  
ATOM   1046 3HG2 ILE A  71     179.605   1.254  16.764  1.00  1.100          H  
ATOM   1047 1HD1 ILE A  71     178.415  -1.742  19.536  1.00  1.100          H  
ATOM   1048 2HD1 ILE A  71     180.029  -1.217  19.996  1.00  1.100          H  
ATOM   1049 3HD1 ILE A  71     178.869  -0.048  19.441  1.00  1.100          H  
ATOM   1050  N   VAL A  72     182.249   1.089  14.733  1.00  0.290          N  
ATOM   1051  CA  VAL A  72     183.341   2.021  14.361  1.00  0.280          C  
ATOM   1052  C   VAL A  72     183.066   3.484  14.730  1.00  0.450          C  
ATOM   1053  O   VAL A  72     182.016   4.054  14.404  1.00  0.560          O  
ATOM   1054  CB  VAL A  72     183.735   1.883  12.873  1.00  0.400          C  
ATOM   1055  CG1 VAL A  72     184.311   0.510  12.695  1.00  0.400          C  
ATOM   1056  CG2 VAL A  72     182.545   2.158  11.925  1.00  0.400          C  
ATOM   1057  H   VAL A  72     181.283   1.196  14.402  1.00  0.350          H  
ATOM   1058  HA  VAL A  72     184.226   1.729  14.921  1.00  0.340          H  
ATOM   1059  HB  VAL A  72     184.514   2.578  12.648  1.00  0.480          H  
ATOM   1060 1HG1 VAL A  72     184.640   0.357  11.673  1.00  0.480          H  
ATOM   1061 2HG1 VAL A  72     185.157   0.407  13.377  1.00  0.480          H  
ATOM   1062 3HG1 VAL A  72     183.586  -0.217  12.949  1.00  0.480          H  
ATOM   1063 1HG2 VAL A  72     182.870   2.038  10.889  1.00  0.480          H  
ATOM   1064 2HG2 VAL A  72     181.740   1.475  12.129  1.00  0.480          H  
ATOM   1065 3HG2 VAL A  72     182.190   3.173  12.064  1.00  0.480          H  
ATOM   1066  N   LEU A  73     184.051   4.094  15.393  1.00  0.580          N  
ATOM   1067  CA  LEU A  73     183.931   5.480  15.844  1.00  0.760          C  
ATOM   1068  C   LEU A  73     185.065   6.400  15.396  1.00  1.050          C  
ATOM   1069  O   LEU A  73     186.139   5.947  14.984  1.00  1.130          O  
ATOM   1070  CB  LEU A  73     183.811   5.541  17.364  1.00  0.990          C  
ATOM   1071  CG  LEU A  73     182.650   4.802  17.955  1.00  0.990          C  
ATOM   1072  CD1 LEU A  73     183.115   3.389  18.447  1.00  0.990          C  
ATOM   1073  CD2 LEU A  73     182.086   5.639  19.054  1.00  0.990          C  
ATOM   1074  H   LEU A  73     184.879   3.527  15.616  1.00  0.700          H  
ATOM   1075  HA  LEU A  73     183.008   5.887  15.431  1.00  0.910          H  
ATOM   1076 1HB  LEU A  73     184.677   5.158  17.811  1.00  1.190          H  
ATOM   1077 2HB  LEU A  73     183.729   6.589  17.662  1.00  1.190          H  
ATOM   1078  HG  LEU A  73     181.900   4.644  17.199  1.00  1.190          H  
ATOM   1079 1HD1 LEU A  73     182.278   2.860  18.875  1.00  1.190          H  
ATOM   1080 2HD1 LEU A  73     183.521   2.801  17.631  1.00  1.190          H  
ATOM   1081 3HD1 LEU A  73     183.870   3.502  19.184  1.00  1.190          H  
ATOM   1082 1HD2 LEU A  73     181.239   5.159  19.488  1.00  1.190          H  
ATOM   1083 2HD2 LEU A  73     182.852   5.773  19.797  1.00  1.190          H  
ATOM   1084 3HD2 LEU A  73     181.775   6.608  18.664  1.00  1.190          H  
ATOM   1085  N   GLY A  74     184.774   7.696  15.415  1.00  1.230          N  
ATOM   1086  CA  GLY A  74     185.716   8.729  15.030  1.00  1.530          C  
ATOM   1087  C   GLY A  74     185.012  10.078  14.941  1.00  1.690          C  
ATOM   1088  O   GLY A  74     184.067  10.336  15.684  1.00  1.610          O  
ATOM   1089  H   GLY A  74     183.861   7.982  15.727  1.00  1.480          H  
ATOM   1090 1HA  GLY A  74     186.502   8.784  15.779  1.00  1.840          H  
ATOM   1091 2HA  GLY A  74     186.194   8.484  14.088  1.00  1.840          H  
ATOM   1092  N   GLY A  75     185.481  10.943  14.051  1.00  1.940          N  
ATOM   1093  CA  GLY A  75     185.005  12.325  13.920  1.00  2.110          C  
ATOM   1094  C   GLY A  75     183.510  12.536  13.677  1.00  2.060          C  
ATOM   1095  O   GLY A  75     182.870  13.278  14.425  1.00  1.990          O  
ATOM   1096  H   GLY A  75     186.251  10.624  13.461  1.00  2.330          H  
ATOM   1097 1HA  GLY A  75     185.280  12.865  14.825  1.00  2.530          H  
ATOM   1098 2HA  GLY A  75     185.560  12.802  13.113  1.00  2.530          H  
ATOM   1099  N   SER A  76     182.948  11.934  12.620  1.00  2.110          N  
ATOM   1100  CA  SER A  76     181.532  12.117  12.288  1.00  2.120          C  
ATOM   1101  C   SER A  76     180.979  10.766  11.981  1.00  1.930          C  
ATOM   1102  O   SER A  76     179.799  10.580  11.712  1.00  1.920          O  
ATOM   1103  CB  SER A  76     181.378  12.970  11.054  1.00  2.960          C  
ATOM   1104  OG  SER A  76     181.896  12.300   9.912  1.00  2.960          O  
ATOM   1105  H   SER A  76     183.483  11.317  12.025  1.00  2.530          H  
ATOM   1106  HA  SER A  76     180.994  12.545  13.136  1.00  2.540          H  
ATOM   1107 1HB  SER A  76     180.325  13.202  10.899  1.00  3.560          H  
ATOM   1108 2HB  SER A  76     181.904  13.910  11.199  1.00  3.560          H  
ATOM   1109  HG  SER A  76     181.934  12.970   9.216  1.00  3.560          H  
ATOM   1110  N   GLY A  77     181.889   9.831  11.933  1.00  1.810          N  
ATOM   1111  CA  GLY A  77     181.575   8.450  11.623  1.00  1.650          C  
ATOM   1112  C   GLY A  77     181.501   8.138  10.122  1.00  1.800          C  
ATOM   1113  O   GLY A  77     181.373   6.967   9.752  1.00  1.700          O  
ATOM   1114  H   GLY A  77     182.841  10.109  12.154  1.00  2.170          H  
ATOM   1115 1HA  GLY A  77     182.320   7.809  12.092  1.00  1.980          H  
ATOM   1116 2HA  GLY A  77     180.627   8.199  12.093  1.00  1.980          H  
ATOM   1117  N   ASN A  78     181.625   9.148   9.240  1.00  2.050          N  
ATOM   1118  CA  ASN A  78     181.525   8.859   7.809  1.00  2.200          C  
ATOM   1119  C   ASN A  78     182.807   8.235   7.285  1.00  2.150          C  
ATOM   1120  O   ASN A  78     182.766   7.298   6.486  1.00  2.120          O  
ATOM   1121  CB  ASN A  78     181.182  10.108   7.023  1.00  3.020          C  
ATOM   1122  CG  ASN A  78     179.748  10.550   7.198  1.00  3.020          C  
ATOM   1123  OD1 ASN A  78     178.818   9.925   6.670  1.00  3.020          O  
ATOM   1124  ND2 ASN A  78     179.554  11.619   7.915  1.00  3.020          N  
ATOM   1125  H   ASN A  78     181.734  10.107   9.569  1.00  2.460          H  
ATOM   1126  HA  ASN A  78     180.729   8.133   7.653  1.00  2.640          H  
ATOM   1127 1HB  ASN A  78     181.836  10.920   7.336  1.00  3.620          H  
ATOM   1128 2HB  ASN A  78     181.369   9.930   5.963  1.00  3.620          H  
ATOM   1129 1HD2 ASN A  78     178.625  11.964   8.060  1.00  3.620          H  
ATOM   1130 2HD2 ASN A  78     180.329  12.096   8.324  1.00  3.620          H  
ATOM   1131  N   GLY A  79     183.962   8.732   7.737  1.00  2.160          N  
ATOM   1132  CA  GLY A  79     185.236   8.189   7.275  1.00  2.130          C  
ATOM   1133  C   GLY A  79     185.339   6.740   7.712  1.00  1.850          C  
ATOM   1134  O   GLY A  79     185.821   5.871   6.978  1.00  1.790          O  
ATOM   1135  H   GLY A  79     183.962   9.480   8.419  1.00  2.590          H  
ATOM   1136 1HA  GLY A  79     185.310   8.266   6.191  1.00  2.560          H  
ATOM   1137 2HA  GLY A  79     186.050   8.764   7.712  1.00  2.560          H  
ATOM   1138  N   GLU A  80     184.810   6.492   8.900  1.00  1.670          N  
ATOM   1139  CA  GLU A  80     184.786   5.214   9.562  1.00  1.390          C  
ATOM   1140  C   GLU A  80     183.872   4.228   8.855  1.00  1.330          C  
ATOM   1141  O   GLU A  80     184.273   3.081   8.665  1.00  1.200          O  
ATOM   1142  CB  GLU A  80     184.388   5.463  10.993  1.00  2.060          C  
ATOM   1143  CG  GLU A  80     185.435   6.264  11.735  1.00  2.060          C  
ATOM   1144  CD  GLU A  80     185.478   7.753  11.400  1.00  2.060          C  
ATOM   1145  OE1 GLU A  80     184.549   8.270  10.835  1.00  2.060          O  
ATOM   1146  OE2 GLU A  80     186.438   8.372  11.730  1.00  2.060          O  
ATOM   1147  H   GLU A  80     184.435   7.291   9.413  1.00  2.000          H  
ATOM   1148  HA  GLU A  80     185.798   4.809   9.552  1.00  1.670          H  
ATOM   1149 1HB  GLU A  80     183.441   5.980  11.033  1.00  2.470          H  
ATOM   1150 2HB  GLU A  80     184.267   4.528  11.503  1.00  2.470          H  
ATOM   1151 1HG  GLU A  80     185.227   6.150  12.757  1.00  2.470          H  
ATOM   1152 2HG  GLU A  80     186.411   5.842  11.539  1.00  2.470          H  
ATOM   1153  N   GLN A  81     182.667   4.667   8.436  1.00  1.490          N  
ATOM   1154  CA  GLN A  81     181.788   3.801   7.653  1.00  1.560          C  
ATOM   1155  C   GLN A  81     182.466   3.414   6.351  1.00  1.660          C  
ATOM   1156  O   GLN A  81     182.258   2.318   5.843  1.00  1.600          O  
ATOM   1157  CB  GLN A  81     180.435   4.448   7.342  1.00  2.160          C  
ATOM   1158  CG  GLN A  81     179.478   3.505   6.522  1.00  2.160          C  
ATOM   1159  CD  GLN A  81     178.102   4.056   6.301  1.00  2.160          C  
ATOM   1160  OE1 GLN A  81     177.885   5.266   6.363  1.00  2.160          O  
ATOM   1161  NE2 GLN A  81     177.145   3.176   6.032  1.00  2.160          N  
ATOM   1162  H   GLN A  81     182.341   5.601   8.705  1.00  1.790          H  
ATOM   1163  HA  GLN A  81     181.614   2.898   8.221  1.00  1.870          H  
ATOM   1164 1HB  GLN A  81     179.951   4.730   8.272  1.00  2.590          H  
ATOM   1165 2HB  GLN A  81     180.597   5.366   6.768  1.00  2.590          H  
ATOM   1166 1HG  GLN A  81     179.910   3.350   5.530  1.00  2.590          H  
ATOM   1167 2HG  GLN A  81     179.378   2.561   7.009  1.00  2.590          H  
ATOM   1168 1HE2 GLN A  81     176.215   3.487   5.858  1.00  2.590          H  
ATOM   1169 2HE2 GLN A  81     177.352   2.168   5.995  1.00  2.590          H  
ATOM   1170  N   ILE A  82     183.217   4.352   5.774  1.00  1.840          N  
ATOM   1171  CA  ILE A  82     183.970   4.103   4.553  1.00  1.970          C  
ATOM   1172  C   ILE A  82     185.139   3.132   4.777  1.00  1.780          C  
ATOM   1173  O   ILE A  82     185.383   2.277   3.933  1.00  1.790          O  
ATOM   1174  CB  ILE A  82     184.410   5.416   3.887  1.00  2.710          C  
ATOM   1175  CG1 ILE A  82     183.129   6.117   3.379  1.00  2.710          C  
ATOM   1176  CG2 ILE A  82     185.408   5.130   2.761  1.00  2.710          C  
ATOM   1177  CD1 ILE A  82     183.292   7.545   2.945  1.00  2.710          C  
ATOM   1178  H   ILE A  82     183.254   5.280   6.210  1.00  2.210          H  
ATOM   1179  HA  ILE A  82     183.292   3.618   3.849  1.00  2.360          H  
ATOM   1180  HB  ILE A  82     184.865   6.070   4.626  1.00  3.250          H  
ATOM   1181 1HG1 ILE A  82     182.746   5.540   2.551  1.00  3.250          H  
ATOM   1182 2HG1 ILE A  82     182.389   6.096   4.180  1.00  3.250          H  
ATOM   1183 1HG2 ILE A  82     185.705   6.052   2.277  1.00  3.250          H  
ATOM   1184 2HG2 ILE A  82     186.295   4.645   3.154  1.00  3.250          H  
ATOM   1185 3HG2 ILE A  82     184.934   4.475   2.048  1.00  3.250          H  
ATOM   1186 1HD1 ILE A  82     182.328   7.924   2.632  1.00  3.250          H  
ATOM   1187 2HD1 ILE A  82     183.652   8.133   3.791  1.00  3.250          H  
ATOM   1188 3HD1 ILE A  82     183.998   7.617   2.126  1.00  3.250          H  
ATOM   1189  N   ALA A  83     185.922   3.307   5.856  1.00  1.630          N  
ATOM   1190  CA  ALA A  83     186.999   2.362   6.182  1.00  1.440          C  
ATOM   1191  C   ALA A  83     186.396   0.960   6.433  1.00  1.230          C  
ATOM   1192  O   ALA A  83     186.926  -0.075   6.001  1.00  1.190          O  
ATOM   1193  CB  ALA A  83     187.748   2.865   7.399  1.00  2.090          C  
ATOM   1194  H   ALA A  83     185.750   4.106   6.466  1.00  1.960          H  
ATOM   1195  HA  ALA A  83     187.676   2.295   5.341  1.00  1.730          H  
ATOM   1196 1HB  ALA A  83     188.549   2.202   7.664  1.00  2.510          H  
ATOM   1197 2HB  ALA A  83     188.155   3.846   7.190  1.00  2.510          H  
ATOM   1198 3HB  ALA A  83     187.047   2.937   8.217  1.00  2.510          H  
ATOM   1199  N   ALA A  84     185.257   0.938   7.103  1.00  1.150          N  
ATOM   1200  CA  ALA A  84     184.532  -0.281   7.320  1.00  1.020          C  
ATOM   1201  C   ALA A  84     184.004  -0.635   5.937  1.00  1.230          C  
ATOM   1202  O   ALA A  84     184.125   0.150   5.017  1.00  1.190          O  
ATOM   1203  CB  ALA A  84     183.460  -0.117   8.366  1.00  1.480          C  
ATOM   1204  H   ALA A  84     184.871   1.803   7.483  1.00  1.380          H  
ATOM   1205  HA  ALA A  84     185.223  -1.059   7.644  1.00  1.220          H  
ATOM   1206 1HB  ALA A  84     182.934  -1.048   8.485  1.00  1.780          H  
ATOM   1207 2HB  ALA A  84     183.918   0.167   9.310  1.00  1.780          H  
ATOM   1208 3HB  ALA A  84     182.780   0.660   8.043  1.00  1.780          H  
ATOM   1209  N   ASN A  85     183.547  -1.844   5.719  1.00  1.470          N  
ATOM   1210  CA  ASN A  85     183.100  -2.273   4.378  1.00  1.690          C  
ATOM   1211  C   ASN A  85     184.250  -2.398   3.353  1.00  1.690          C  
ATOM   1212  O   ASN A  85     183.995  -2.747   2.202  1.00  1.820          O  
ATOM   1213  CB  ASN A  85     182.016  -1.369   3.746  1.00  2.280          C  
ATOM   1214  CG  ASN A  85     180.725  -1.340   4.469  1.00  2.280          C  
ATOM   1215  OD1 ASN A  85     180.365  -2.349   5.094  1.00  2.280          O  
ATOM   1216  ND2 ASN A  85     179.990  -0.225   4.390  1.00  2.280          N  
ATOM   1217  H   ASN A  85     183.476  -2.475   6.502  1.00  1.760          H  
ATOM   1218  HA  ASN A  85     182.660  -3.263   4.472  1.00  2.030          H  
ATOM   1219 1HB  ASN A  85     182.354  -0.347   3.614  1.00  2.730          H  
ATOM   1220 2HB  ASN A  85     181.807  -1.740   2.744  1.00  2.730          H  
ATOM   1221 1HD2 ASN A  85     179.094  -0.137   4.884  1.00  2.730          H  
ATOM   1222 2HD2 ASN A  85     180.293   0.581   3.823  1.00  2.730          H  
ATOM   1223  N   LYS A  86     185.527  -2.266   3.771  1.00  1.550          N  
ATOM   1224  CA  LYS A  86     186.639  -2.551   2.852  1.00  1.550          C  
ATOM   1225  C   LYS A  86     187.017  -4.022   2.948  1.00  1.330          C  
ATOM   1226  O   LYS A  86     187.962  -4.494   2.316  1.00  1.270          O  
ATOM   1227  CB  LYS A  86     187.848  -1.647   3.093  1.00  2.170          C  
ATOM   1228  CG  LYS A  86     187.619  -0.180   2.713  1.00  2.170          C  
ATOM   1229  CD  LYS A  86     188.885   0.656   2.914  1.00  2.170          C  
ATOM   1230  CE  LYS A  86     188.696   2.093   2.429  1.00  2.170          C  
ATOM   1231  NZ  LYS A  86     189.927   2.936   2.648  1.00  2.170          N  
ATOM   1232  H   LYS A  86     185.754  -1.898   4.702  1.00  1.860          H  
ATOM   1233  HA  LYS A  86     186.297  -2.367   1.835  1.00  1.860          H  
ATOM   1234 1HB  LYS A  86     188.101  -1.672   4.153  1.00  2.600          H  
ATOM   1235 2HB  LYS A  86     188.707  -2.021   2.541  1.00  2.600          H  
ATOM   1236 1HG  LYS A  86     187.296  -0.115   1.674  1.00  2.600          H  
ATOM   1237 2HG  LYS A  86     186.821   0.224   3.342  1.00  2.600          H  
ATOM   1238 1HD  LYS A  86     189.120   0.674   3.974  1.00  2.600          H  
ATOM   1239 2HD  LYS A  86     189.717   0.201   2.381  1.00  2.600          H  
ATOM   1240 1HE  LYS A  86     188.472   2.068   1.370  1.00  2.600          H  
ATOM   1241 2HE  LYS A  86     187.858   2.545   2.955  1.00  2.600          H  
ATOM   1242 1HZ  LYS A  86     189.773   3.877   2.311  1.00  2.600          H  
ATOM   1243 2HZ  LYS A  86     190.137   2.979   3.632  1.00  2.600          H  
ATOM   1244 3HZ  LYS A  86     190.711   2.530   2.153  1.00  2.600          H  
ATOM   1245  N   VAL A  87     186.253  -4.722   3.767  1.00  1.220          N  
ATOM   1246  CA  VAL A  87     186.362  -6.130   4.038  1.00  1.090          C  
ATOM   1247  C   VAL A  87     185.229  -6.853   3.336  1.00  1.360          C  
ATOM   1248  O   VAL A  87     184.083  -6.678   3.755  1.00  1.500          O  
ATOM   1249  CB  VAL A  87     186.163  -6.347   5.527  1.00  1.580          C  
ATOM   1250  CG1 VAL A  87     186.218  -7.821   5.851  1.00  1.580          C  
ATOM   1251  CG2 VAL A  87     187.194  -5.559   6.272  1.00  1.580          C  
ATOM   1252  H   VAL A  87     185.520  -4.202   4.222  1.00  1.460          H  
ATOM   1253  HA  VAL A  87     187.345  -6.481   3.744  1.00  1.310          H  
ATOM   1254  HB  VAL A  87     185.189  -5.994   5.800  1.00  1.890          H  
ATOM   1255 1HG1 VAL A  87     186.026  -7.951   6.886  1.00  1.890          H  
ATOM   1256 2HG1 VAL A  87     185.454  -8.366   5.296  1.00  1.890          H  
ATOM   1257 3HG1 VAL A  87     187.196  -8.224   5.596  1.00  1.890          H  
ATOM   1258 1HG2 VAL A  87     187.052  -5.684   7.309  1.00  1.890          H  
ATOM   1259 2HG2 VAL A  87     188.188  -5.910   5.996  1.00  1.890          H  
ATOM   1260 3HG2 VAL A  87     187.111  -4.503   6.037  1.00  1.890          H  
ATOM   1261  N   PRO A  88     185.484  -7.700   2.334  1.00  1.470          N  
ATOM   1262  CA  PRO A  88     184.449  -8.378   1.595  1.00  1.760          C  
ATOM   1263  C   PRO A  88     183.564  -9.129   2.570  1.00  1.830          C  
ATOM   1264  O   PRO A  88     184.064  -9.865   3.418  1.00  1.680          O  
ATOM   1265  CB  PRO A  88     185.253  -9.338   0.710  1.00  2.640          C  
ATOM   1266  CG  PRO A  88     186.587  -8.644   0.527  1.00  2.640          C  
ATOM   1267  CD  PRO A  88     186.857  -7.974   1.869  1.00  2.640          C  
ATOM   1268  HA  PRO A  88     183.878  -7.651   1.006  1.00  2.110          H  
ATOM   1269 1HB  PRO A  88     185.333 -10.321   1.192  1.00  3.170          H  
ATOM   1270 2HB  PRO A  88     184.713  -9.489  -0.241  1.00  3.170          H  
ATOM   1271 1HG  PRO A  88     187.363  -9.377   0.251  1.00  3.170          H  
ATOM   1272 2HG  PRO A  88     186.524  -7.921  -0.299  1.00  3.170          H  
ATOM   1273 1HD  PRO A  88     187.378  -8.652   2.566  1.00  3.170          H  
ATOM   1274 2HD  PRO A  88     187.415  -7.043   1.674  1.00  3.170          H  
ATOM   1275  N   GLY A  89     182.259  -8.997   2.395  1.00  2.080          N  
ATOM   1276  CA  GLY A  89     181.288  -9.653   3.257  1.00  2.180          C  
ATOM   1277  C   GLY A  89     180.775  -8.757   4.390  1.00  2.100          C  
ATOM   1278  O   GLY A  89     179.729  -9.045   4.976  1.00  2.280          O  
ATOM   1279  H   GLY A  89     181.921  -8.395   1.634  1.00  2.500          H  
ATOM   1280 1HA  GLY A  89     180.447  -9.978   2.645  1.00  2.620          H  
ATOM   1281 2HA  GLY A  89     181.735 -10.550   3.680  1.00  2.620          H  
ATOM   1282  N   ALA A  90     181.513  -7.695   4.726  1.00  1.850          N  
ATOM   1283  CA  ALA A  90     181.113  -6.800   5.806  1.00  1.760          C  
ATOM   1284  C   ALA A  90     179.925  -5.947   5.433  1.00  2.000          C  
ATOM   1285  O   ALA A  90     179.785  -5.507   4.292  1.00  2.170          O  
ATOM   1286  CB  ALA A  90     182.254  -5.875   6.192  1.00  2.500          C  
ATOM   1287  H   ALA A  90     182.375  -7.481   4.214  1.00  2.220          H  
ATOM   1288  HA  ALA A  90     180.830  -7.407   6.664  1.00  2.110          H  
ATOM   1289 1HB  ALA A  90     181.931  -5.232   7.009  1.00  3.000          H  
ATOM   1290 2HB  ALA A  90     183.103  -6.438   6.500  1.00  3.000          H  
ATOM   1291 3HB  ALA A  90     182.518  -5.285   5.338  1.00  3.000          H  
ATOM   1292  N   ARG A  91     179.097  -5.660   6.426  1.00  2.040          N  
ATOM   1293  CA  ARG A  91     178.000  -4.727   6.252  1.00  2.260          C  
ATOM   1294  C   ARG A  91     177.973  -3.680   7.356  1.00  2.080          C  
ATOM   1295  O   ARG A  91     177.491  -3.942   8.476  1.00  2.060          O  
ATOM   1296  CB  ARG A  91     176.655  -5.437   6.176  1.00  3.080          C  
ATOM   1297  CG  ARG A  91     176.453  -6.309   4.936  1.00  3.080          C  
ATOM   1298  CD  ARG A  91     175.077  -6.906   4.885  1.00  3.080          C  
ATOM   1299  NE  ARG A  91     174.850  -7.844   5.960  1.00  3.080          N  
ATOM   1300  CZ  ARG A  91     175.215  -9.135   5.974  1.00  3.080          C  
ATOM   1301  NH1 ARG A  91     175.848  -9.699   4.958  1.00  3.080          N  
ATOM   1302  NH2 ARG A  91     174.916  -9.820   7.046  1.00  3.080          N  
ATOM   1303  H   ARG A  91     179.257  -6.094   7.325  1.00  2.450          H  
ATOM   1304  HA  ARG A  91     178.147  -4.204   5.306  1.00  2.710          H  
ATOM   1305 1HB  ARG A  91     176.539  -6.082   7.048  1.00  3.690          H  
ATOM   1306 2HB  ARG A  91     175.851  -4.702   6.198  1.00  3.690          H  
ATOM   1307 1HG  ARG A  91     176.602  -5.702   4.045  1.00  3.690          H  
ATOM   1308 2HG  ARG A  91     177.187  -7.118   4.946  1.00  3.690          H  
ATOM   1309 1HD  ARG A  91     174.336  -6.109   4.984  1.00  3.690          H  
ATOM   1310 2HD  ARG A  91     174.924  -7.414   3.939  1.00  3.690          H  
ATOM   1311  HE  ARG A  91     174.364  -7.511   6.811  1.00  3.690          H  
ATOM   1312 1HH1 ARG A  91     176.079  -9.156   4.141  1.00  3.690          H  
ATOM   1313 2HH1 ARG A  91     176.110 -10.673   5.002  1.00  3.690          H  
ATOM   1314 1HH2 ARG A  91     174.411  -9.313   7.800  1.00  3.690          H  
ATOM   1315 2HH2 ARG A  91     175.155 -10.795   7.129  1.00  3.690          H  
ATOM   1316  N   CYS A  92     178.515  -2.504   7.031  1.00  1.970          N  
ATOM   1317  CA  CYS A  92     178.572  -1.365   7.933  1.00  1.800          C  
ATOM   1318  C   CYS A  92     177.563  -0.297   7.582  1.00  1.990          C  
ATOM   1319  O   CYS A  92     177.581   0.258   6.471  1.00  2.160          O  
ATOM   1320  CB  CYS A  92     179.926  -0.676   7.970  1.00  2.590          C  
ATOM   1321  SG  CYS A  92     179.953   0.758   9.099  1.00  2.590          S  
ATOM   1322  H   CYS A  92     178.939  -2.415   6.114  1.00  2.360          H  
ATOM   1323  HA  CYS A  92     178.366  -1.724   8.926  1.00  2.160          H  
ATOM   1324 1HB  CYS A  92     180.683  -1.379   8.256  1.00  3.110          H  
ATOM   1325 2HB  CYS A  92     180.174  -0.308   7.005  1.00  3.110          H  
ATOM   1326  HG  CYS A  92     178.842   1.338   8.633  1.00  3.110          H  
ATOM   1327  N   ALA A  93     176.724   0.002   8.560  1.00  1.970          N  
ATOM   1328  CA  ALA A  93     175.694   1.032   8.488  1.00  2.130          C  
ATOM   1329  C   ALA A  93     176.120   2.142   9.431  1.00  1.980          C  
ATOM   1330  O   ALA A  93     176.811   1.844  10.391  1.00  1.730          O  
ATOM   1331  CB  ALA A  93     174.347   0.461   8.869  1.00  2.920          C  
ATOM   1332  H   ALA A  93     176.837  -0.541   9.428  1.00  2.360          H  
ATOM   1333  HA  ALA A  93     175.644   1.427   7.478  1.00  2.560          H  
ATOM   1334 1HB  ALA A  93     173.587   1.245   8.832  1.00  3.500          H  
ATOM   1335 2HB  ALA A  93     174.081  -0.338   8.178  1.00  3.500          H  
ATOM   1336 3HB  ALA A  93     174.415   0.064   9.864  1.00  3.500          H  
ATOM   1337  N   LEU A  94     175.741   3.392   9.189  1.00  2.130          N  
ATOM   1338  CA  LEU A  94     176.095   4.475  10.119  1.00  2.050          C  
ATOM   1339  C   LEU A  94     174.887   5.027  10.848  1.00  2.150          C  
ATOM   1340  O   LEU A  94     173.905   5.427  10.220  1.00  2.530          O  
ATOM   1341  CB  LEU A  94     176.872   5.568   9.365  1.00  2.900          C  
ATOM   1342  CG  LEU A  94     177.240   6.909  10.095  1.00  2.900          C  
ATOM   1343  CD1 LEU A  94     178.120   6.675  11.281  1.00  2.900          C  
ATOM   1344  CD2 LEU A  94     178.021   7.767   9.105  1.00  2.900          C  
ATOM   1345  H   LEU A  94     175.185   3.605   8.371  1.00  2.560          H  
ATOM   1346  HA  LEU A  94     176.761   4.069  10.876  1.00  2.460          H  
ATOM   1347 1HB  LEU A  94     177.802   5.129   9.043  1.00  3.480          H  
ATOM   1348 2HB  LEU A  94     176.303   5.836   8.474  1.00  3.480          H  
ATOM   1349  HG  LEU A  94     176.338   7.424  10.427  1.00  3.480          H  
ATOM   1350 1HD1 LEU A  94     178.364   7.631  11.727  1.00  3.480          H  
ATOM   1351 2HD1 LEU A  94     177.592   6.085  11.993  1.00  3.480          H  
ATOM   1352 3HD1 LEU A  94     179.034   6.170  10.977  1.00  3.480          H  
ATOM   1353 1HD2 LEU A  94     178.318   8.699   9.578  1.00  3.480          H  
ATOM   1354 2HD2 LEU A  94     178.908   7.227   8.796  1.00  3.480          H  
ATOM   1355 3HD2 LEU A  94     177.407   7.976   8.230  1.00  3.480          H  
ATOM   1356  N   ALA A  95     174.953   5.007  12.181  1.00  1.810          N  
ATOM   1357  CA  ALA A  95     173.868   5.481  13.013  1.00  1.870          C  
ATOM   1358  C   ALA A  95     174.013   6.923  13.448  1.00  1.810          C  
ATOM   1359  O   ALA A  95     175.008   7.331  14.067  1.00  1.580          O  
ATOM   1360  CB  ALA A  95     173.752   4.648  14.257  1.00  2.590          C  
ATOM   1361  H   ALA A  95     175.807   4.663  12.628  1.00  2.170          H  
ATOM   1362  HA  ALA A  95     172.954   5.397  12.445  1.00  2.240          H  
ATOM   1363 1HB  ALA A  95     172.916   5.002  14.857  1.00  3.110          H  
ATOM   1364 2HB  ALA A  95     173.588   3.644  14.003  1.00  3.110          H  
ATOM   1365 3HB  ALA A  95     174.678   4.735  14.818  1.00  3.110          H  
ATOM   1366  N   TRP A  96     172.946   7.660  13.181  1.00  2.040          N  
ATOM   1367  CA  TRP A  96     172.784   9.042  13.570  1.00  2.020          C  
ATOM   1368  C   TRP A  96     171.703   9.123  14.643  1.00  2.030          C  
ATOM   1369  O   TRP A  96     171.272  10.209  15.034  1.00  2.020          O  
ATOM   1370  CB  TRP A  96     172.383   9.867  12.360  1.00  2.840          C  
ATOM   1371  CG  TRP A  96     173.416   9.863  11.296  1.00  2.840          C  
ATOM   1372  CD1 TRP A  96     173.362   9.200  10.106  1.00  2.840          C  
ATOM   1373  CD2 TRP A  96     174.678  10.550  11.313  1.00  2.840          C  
ATOM   1374  NE1 TRP A  96     174.491   9.444   9.385  1.00  2.840          N  
ATOM   1375  CE2 TRP A  96     175.308  10.268  10.108  1.00  2.840          C  
ATOM   1376  CE3 TRP A  96     175.318  11.375  12.243  1.00  2.840          C  
ATOM   1377  CZ2 TRP A  96     176.538  10.782   9.798  1.00  2.840          C  
ATOM   1378  CZ3 TRP A  96     176.565  11.881  11.926  1.00  2.840          C  
ATOM   1379  CH2 TRP A  96     177.154  11.590  10.733  1.00  2.840          C  
ATOM   1380  H   TRP A  96     172.196   7.242  12.643  1.00  2.450          H  
ATOM   1381  HA  TRP A  96     173.722   9.413  13.978  1.00  2.420          H  
ATOM   1382 1HB  TRP A  96     171.455   9.471  11.942  1.00  3.400          H  
ATOM   1383 2HB  TRP A  96     172.197  10.896  12.662  1.00  3.400          H  
ATOM   1384  HD1 TRP A  96     172.537   8.571   9.774  1.00  3.400          H  
ATOM   1385  HE1 TRP A  96     174.693   9.071   8.467  1.00  3.400          H  
ATOM   1386  HE3 TRP A  96     174.851  11.610  13.202  1.00  3.400          H  
ATOM   1387  HZ2 TRP A  96     177.027  10.559   8.852  1.00  3.400          H  
ATOM   1388  HZ3 TRP A  96     177.071  12.509  12.654  1.00  3.400          H  
ATOM   1389  HH2 TRP A  96     178.138  12.001  10.516  1.00  3.400          H  
ATOM   1390  N   SER A  97     171.190   7.952  15.015  1.00  2.090          N  
ATOM   1391  CA  SER A  97     170.117   7.810  15.991  1.00  2.140          C  
ATOM   1392  C   SER A  97     170.009   6.366  16.458  1.00  2.160          C  
ATOM   1393  O   SER A  97     170.572   5.450  15.836  1.00  2.180          O  
ATOM   1394  CB  SER A  97     168.773   8.255  15.425  1.00  2.980          C  
ATOM   1395  OG  SER A  97     168.259   7.361  14.446  1.00  2.980          O  
ATOM   1396  H   SER A  97     171.624   7.125  14.642  1.00  2.510          H  
ATOM   1397  HA  SER A  97     170.352   8.434  16.861  1.00  2.570          H  
ATOM   1398 1HB  SER A  97     168.061   8.347  16.240  1.00  3.570          H  
ATOM   1399 2HB  SER A  97     168.877   9.245  14.989  1.00  3.570          H  
ATOM   1400  HG  SER A  97     167.423   7.775  14.160  1.00  3.570          H  
ATOM   1401  N   VAL A  98     169.245   6.159  17.527  1.00  2.180          N  
ATOM   1402  CA  VAL A  98     169.002   4.817  18.040  1.00  2.260          C  
ATOM   1403  C   VAL A  98     168.076   4.039  17.104  1.00  2.550          C  
ATOM   1404  O   VAL A  98     168.223   2.826  16.949  1.00  2.630          O  
ATOM   1405  CB  VAL A  98     168.447   4.882  19.487  1.00  3.130          C  
ATOM   1406  CG1 VAL A  98     169.433   5.657  20.360  1.00  3.130          C  
ATOM   1407  CG2 VAL A  98     167.067   5.531  19.536  1.00  3.130          C  
ATOM   1408  H   VAL A  98     168.830   6.962  17.979  1.00  2.620          H  
ATOM   1409  HA  VAL A  98     169.954   4.291  18.079  1.00  2.710          H  
ATOM   1410  HB  VAL A  98     168.382   3.878  19.887  1.00  3.760          H  
ATOM   1411 1HG1 VAL A  98     169.070   5.681  21.379  1.00  3.760          H  
ATOM   1412 2HG1 VAL A  98     170.375   5.179  20.332  1.00  3.760          H  
ATOM   1413 3HG1 VAL A  98     169.544   6.676  20.000  1.00  3.760          H  
ATOM   1414 1HG2 VAL A  98     166.721   5.555  20.567  1.00  3.760          H  
ATOM   1415 2HG2 VAL A  98     167.117   6.546  19.154  1.00  3.760          H  
ATOM   1416 3HG2 VAL A  98     166.358   4.958  18.953  1.00  3.760          H  
ATOM   1417  N   GLN A  99     167.138   4.737  16.457  1.00  2.720          N  
ATOM   1418  CA  GLN A  99     166.227   4.081  15.539  1.00  2.990          C  
ATOM   1419  C   GLN A  99     166.991   3.618  14.312  1.00  2.950          C  
ATOM   1420  O   GLN A  99     166.744   2.522  13.804  1.00  3.080          O  
ATOM   1421  CB  GLN A  99     165.103   5.033  15.121  1.00  4.080          C  
ATOM   1422  CG  GLN A  99     164.190   5.453  16.262  1.00  4.080          C  
ATOM   1423  CD  GLN A  99     164.790   6.591  17.071  1.00  4.080          C  
ATOM   1424  OE1 GLN A  99     165.913   7.039  16.782  1.00  4.080          O  
ATOM   1425  NE2 GLN A  99     164.071   7.053  18.077  1.00  4.080          N  
ATOM   1426  H   GLN A  99     167.052   5.739  16.626  1.00  3.260          H  
ATOM   1427  HA  GLN A  99     165.798   3.208  16.029  1.00  3.590          H  
ATOM   1428 1HB  GLN A  99     165.529   5.928  14.672  1.00  4.890          H  
ATOM   1429 2HB  GLN A  99     164.486   4.552  14.361  1.00  4.890          H  
ATOM   1430 1HG  GLN A  99     163.233   5.782  15.857  1.00  4.890          H  
ATOM   1431 2HG  GLN A  99     164.045   4.601  16.927  1.00  4.890          H  
ATOM   1432 1HE2 GLN A  99     164.421   7.799  18.645  1.00  4.890          H  
ATOM   1433 2HE2 GLN A  99     163.173   6.659  18.275  1.00  4.890          H  
ATOM   1434  N   THR A 100     167.956   4.432  13.868  1.00  2.790          N  
ATOM   1435  CA  THR A 100     168.752   4.084  12.701  1.00  2.770          C  
ATOM   1436  C   THR A 100     169.517   2.810  12.990  1.00  2.640          C  
ATOM   1437  O   THR A 100     169.566   1.899  12.159  1.00  2.740          O  
ATOM   1438  CB  THR A 100     169.763   5.193  12.330  1.00  3.890          C  
ATOM   1439  OG1 THR A 100     169.073   6.405  12.015  1.00  3.890          O  
ATOM   1440  CG2 THR A 100     170.580   4.758  11.108  1.00  3.890          C  
ATOM   1441  H   THR A 100     168.091   5.330  14.325  1.00  3.350          H  
ATOM   1442  HA  THR A 100     168.087   3.909  11.856  1.00  3.320          H  
ATOM   1443  HB  THR A 100     170.431   5.378  13.168  1.00  4.660          H  
ATOM   1444  HG1 THR A 100     168.734   6.798  12.832  1.00  4.660          H  
ATOM   1445 1HG2 THR A 100     171.280   5.547  10.842  1.00  4.660          H  
ATOM   1446 2HG2 THR A 100     171.139   3.845  11.321  1.00  4.660          H  
ATOM   1447 3HG2 THR A 100     169.908   4.580  10.271  1.00  4.660          H  
ATOM   1448  N   ALA A 101     170.150   2.762  14.161  1.00  2.440          N  
ATOM   1449  CA  ALA A 101     170.912   1.598  14.545  1.00  2.320          C  
ATOM   1450  C   ALA A 101     170.058   0.349  14.641  1.00  2.530          C  
ATOM   1451  O   ALA A 101     170.463  -0.729  14.205  1.00  2.520          O  
ATOM   1452  CB  ALA A 101     171.556   1.871  15.854  1.00  3.300          C  
ATOM   1453  H   ALA A 101     170.113   3.571  14.790  1.00  2.930          H  
ATOM   1454  HA  ALA A 101     171.674   1.428  13.793  1.00  2.780          H  
ATOM   1455 1HB  ALA A 101     172.138   1.065  16.145  1.00  3.960          H  
ATOM   1456 2HB  ALA A 101     172.153   2.723  15.720  1.00  3.960          H  
ATOM   1457 3HB  ALA A 101     170.797   2.061  16.605  1.00  3.960          H  
ATOM   1458  N   ALA A 102     168.853   0.464  15.180  1.00  2.720          N  
ATOM   1459  CA  ALA A 102     168.023  -0.721  15.229  1.00  2.950          C  
ATOM   1460  C   ALA A 102     167.683  -1.209  13.812  1.00  3.120          C  
ATOM   1461  O   ALA A 102     167.811  -2.404  13.527  1.00  3.210          O  
ATOM   1462  CB  ALA A 102     166.759  -0.434  16.006  1.00  4.040          C  
ATOM   1463  H   ALA A 102     168.541   1.347  15.598  1.00  3.260          H  
ATOM   1464  HA  ALA A 102     168.580  -1.509  15.738  1.00  3.540          H  
ATOM   1465 1HB  ALA A 102     166.151  -1.336  16.062  1.00  4.850          H  
ATOM   1466 2HB  ALA A 102     167.020  -0.113  17.007  1.00  4.850          H  
ATOM   1467 3HB  ALA A 102     166.202   0.356  15.503  1.00  4.850          H  
ATOM   1468  N   LEU A 103     167.349  -0.272  12.899  1.00  3.160          N  
ATOM   1469  CA  LEU A 103     166.978  -0.573  11.505  1.00  3.330          C  
ATOM   1470  C   LEU A 103     168.133  -1.178  10.720  1.00  3.240          C  
ATOM   1471  O   LEU A 103     167.939  -2.041   9.843  1.00  3.390          O  
ATOM   1472  CB  LEU A 103     166.460   0.689  10.813  1.00  4.590          C  
ATOM   1473  CG  LEU A 103     165.084   1.229  11.315  1.00  4.590          C  
ATOM   1474  CD1 LEU A 103     164.833   2.590  10.681  1.00  4.590          C  
ATOM   1475  CD2 LEU A 103     163.957   0.249  10.940  1.00  4.590          C  
ATOM   1476  H   LEU A 103     167.285   0.704  13.208  1.00  3.790          H  
ATOM   1477  HA  LEU A 103     166.187  -1.305  11.527  1.00  4.000          H  
ATOM   1478 1HB  LEU A 103     167.198   1.479  10.958  1.00  5.510          H  
ATOM   1479 2HB  LEU A 103     166.371   0.488   9.745  1.00  5.510          H  
ATOM   1480  HG  LEU A 103     165.105   1.348  12.392  1.00  5.510          H  
ATOM   1481 1HD1 LEU A 103     163.880   2.985  11.033  1.00  5.510          H  
ATOM   1482 2HD1 LEU A 103     165.634   3.275  10.967  1.00  5.510          H  
ATOM   1483 3HD1 LEU A 103     164.807   2.490   9.597  1.00  5.510          H  
ATOM   1484 1HD2 LEU A 103     163.005   0.649  11.285  1.00  5.510          H  
ATOM   1485 2HD2 LEU A 103     163.935   0.139   9.867  1.00  5.510          H  
ATOM   1486 3HD2 LEU A 103     164.103  -0.725  11.397  1.00  5.510          H  
ATOM   1487  N   ALA A 104     169.353  -0.789  11.091  1.00  2.970          N  
ATOM   1488  CA  ALA A 104     170.537  -1.327  10.464  1.00  2.830          C  
ATOM   1489  C   ALA A 104     170.503  -2.846  10.585  1.00  2.910          C  
ATOM   1490  O   ALA A 104     170.945  -3.547   9.672  1.00  2.940          O  
ATOM   1491  CB  ALA A 104     171.784  -0.767  11.111  1.00  4.020          C  
ATOM   1492  H   ALA A 104     169.440  -0.026  11.772  1.00  3.560          H  
ATOM   1493  HA  ALA A 104     170.525  -1.060   9.407  1.00  3.400          H  
ATOM   1494 1HB  ALA A 104     172.650  -1.181  10.633  1.00  4.820          H  
ATOM   1495 2HB  ALA A 104     171.788   0.318  11.017  1.00  4.820          H  
ATOM   1496 3HB  ALA A 104     171.788  -1.033  12.155  1.00  4.820          H  
ATOM   1497  N   ARG A 105     169.976  -3.370  11.696  1.00  2.960          N  
ATOM   1498  CA  ARG A 105     169.851  -4.799  11.837  1.00  3.110          C  
ATOM   1499  C   ARG A 105     168.513  -5.267  11.308  1.00  3.440          C  
ATOM   1500  O   ARG A 105     168.463  -6.118  10.423  1.00  3.670          O  
ATOM   1501  CB  ARG A 105     169.945  -5.216  13.281  1.00  4.290          C  
ATOM   1502  CG  ARG A 105     171.271  -5.028  13.899  1.00  4.290          C  
ATOM   1503  CD  ARG A 105     172.235  -6.090  13.540  1.00  4.290          C  
ATOM   1504  NE  ARG A 105     171.909  -7.355  14.200  1.00  4.290          N  
ATOM   1505  CZ  ARG A 105     172.556  -8.532  13.990  1.00  4.290          C  
ATOM   1506  NH1 ARG A 105     173.561  -8.608  13.125  1.00  4.290          N  
ATOM   1507  NH2 ARG A 105     172.195  -9.615  14.667  1.00  4.290          N  
ATOM   1508  H   ARG A 105     169.603  -2.777  12.444  1.00  3.550          H  
ATOM   1509  HA  ARG A 105     170.636  -5.280  11.262  1.00  3.730          H  
ATOM   1510 1HB  ARG A 105     169.241  -4.635  13.865  1.00  5.150          H  
ATOM   1511 2HB  ARG A 105     169.662  -6.263  13.378  1.00  5.150          H  
ATOM   1512 1HG  ARG A 105     171.652  -4.083  13.582  1.00  5.150          H  
ATOM   1513 2HG  ARG A 105     171.156  -5.030  14.969  1.00  5.150          H  
ATOM   1514 1HD  ARG A 105     172.200  -6.256  12.479  1.00  5.150          H  
ATOM   1515 2HD  ARG A 105     173.239  -5.792  13.833  1.00  5.150          H  
ATOM   1516  HE  ARG A 105     171.124  -7.336  14.881  1.00  5.150          H  
ATOM   1517 1HH1 ARG A 105     173.865  -7.777  12.583  1.00  5.150          H  
ATOM   1518 2HH1 ARG A 105     174.043  -9.483  12.984  1.00  5.150          H  
ATOM   1519 1HH2 ARG A 105     171.446  -9.570  15.346  1.00  5.150          H  
ATOM   1520 2HH2 ARG A 105     172.682 -10.484  14.516  1.00  5.150          H  
ATOM   1521  N   GLU A 106     167.420  -4.638  11.757  1.00  3.520          N  
ATOM   1522  CA  GLU A 106     166.080  -5.128  11.421  1.00  3.840          C  
ATOM   1523  C   GLU A 106     165.862  -5.292   9.919  1.00  3.980          C  
ATOM   1524  O   GLU A 106     165.301  -6.311   9.477  1.00  4.210          O  
ATOM   1525  CB  GLU A 106     164.993  -4.196  11.972  1.00  5.250          C  
ATOM   1526  CG  GLU A 106     163.558  -4.714  11.766  1.00  5.250          C  
ATOM   1527  CD  GLU A 106     162.495  -3.804  12.315  1.00  5.250          C  
ATOM   1528  OE1 GLU A 106     162.828  -2.792  12.874  1.00  5.250          O  
ATOM   1529  OE2 GLU A 106     161.340  -4.127  12.168  1.00  5.250          O  
ATOM   1530  H   GLU A 106     167.533  -3.852  12.406  1.00  4.220          H  
ATOM   1531  HA  GLU A 106     165.955  -6.101  11.897  1.00  4.610          H  
ATOM   1532 1HB  GLU A 106     165.156  -4.027  13.035  1.00  6.300          H  
ATOM   1533 2HB  GLU A 106     165.059  -3.241  11.474  1.00  6.300          H  
ATOM   1534 1HG  GLU A 106     163.373  -4.865  10.716  1.00  6.300          H  
ATOM   1535 2HG  GLU A 106     163.477  -5.684  12.252  1.00  6.300          H  
ATOM   1536  N   HIS A 107     166.305  -4.307   9.129  1.00  3.860          N  
ATOM   1537  CA  HIS A 107     166.152  -4.378   7.688  1.00  3.970          C  
ATOM   1538  C   HIS A 107     167.415  -4.843   6.970  1.00  3.720          C  
ATOM   1539  O   HIS A 107     167.376  -5.769   6.154  1.00  3.690          O  
ATOM   1540  CB  HIS A 107     165.787  -3.005   7.113  1.00  5.510          C  
ATOM   1541  CG  HIS A 107     164.443  -2.491   7.493  1.00  5.510          C  
ATOM   1542  ND1 HIS A 107     164.014  -1.230   7.144  1.00  5.510          N  
ATOM   1543  CD2 HIS A 107     163.432  -3.049   8.189  1.00  5.510          C  
ATOM   1544  CE1 HIS A 107     162.794  -1.039   7.607  1.00  5.510          C  
ATOM   1545  NE2 HIS A 107     162.420  -2.127   8.247  1.00  5.510          N  
ATOM   1546  H   HIS A 107     166.753  -3.484   9.535  1.00  4.630          H  
ATOM   1547  HA  HIS A 107     165.360  -5.079   7.442  1.00  4.760          H  
ATOM   1548 1HB  HIS A 107     166.525  -2.277   7.449  1.00  6.620          H  
ATOM   1549 2HB  HIS A 107     165.847  -3.043   6.026  1.00  6.620          H  
ATOM   1550  HD2 HIS A 107     163.415  -4.042   8.619  1.00  6.620          H  
ATOM   1551  HE1 HIS A 107     162.202  -0.132   7.485  1.00  6.620          H  
ATOM   1552  HE2 HIS A 107     161.531  -2.267   8.712  1.00  6.620          H  
ATOM   1553  N   ASN A 108     168.559  -4.229   7.288  1.00  3.500          N  
ATOM   1554  CA  ASN A 108     169.762  -4.534   6.500  1.00  3.310          C  
ATOM   1555  C   ASN A 108     170.692  -5.653   6.978  1.00  3.160          C  
ATOM   1556  O   ASN A 108     171.657  -5.969   6.280  1.00  3.020          O  
ATOM   1557  CB  ASN A 108     170.590  -3.272   6.326  1.00  4.710          C  
ATOM   1558  CG  ASN A 108     169.922  -2.242   5.459  1.00  4.710          C  
ATOM   1559  OD1 ASN A 108     169.152  -2.548   4.539  1.00  4.710          O  
ATOM   1560  ND2 ASN A 108     170.205  -0.994   5.735  1.00  4.710          N  
ATOM   1561  H   ASN A 108     168.546  -3.510   8.019  1.00  4.200          H  
ATOM   1562  HA  ASN A 108     169.424  -4.841   5.511  1.00  3.970          H  
ATOM   1563 1HB  ASN A 108     170.793  -2.831   7.297  1.00  5.650          H  
ATOM   1564 2HB  ASN A 108     171.551  -3.532   5.884  1.00  5.650          H  
ATOM   1565 1HD2 ASN A 108     169.792  -0.259   5.195  1.00  5.650          H  
ATOM   1566 2HD2 ASN A 108     170.835  -0.770   6.477  1.00  5.650          H  
ATOM   1567  N   ASN A 109     170.428  -6.275   8.128  1.00  3.190          N  
ATOM   1568  CA  ASN A 109     171.284  -7.330   8.655  1.00  3.100          C  
ATOM   1569  C   ASN A 109     172.717  -6.847   8.781  1.00  2.880          C  
ATOM   1570  O   ASN A 109     173.669  -7.590   8.501  1.00  2.780          O  
ATOM   1571  CB  ASN A 109     171.229  -8.565   7.779  1.00  4.380          C  
ATOM   1572  CG  ASN A 109     171.668  -9.820   8.477  1.00  4.380          C  
ATOM   1573  OD1 ASN A 109     171.695  -9.871   9.711  1.00  4.380          O  
ATOM   1574  ND2 ASN A 109     171.982 -10.844   7.716  1.00  4.380          N  
ATOM   1575  H   ASN A 109     169.647  -5.999   8.725  1.00  3.830          H  
ATOM   1576  HA  ASN A 109     170.933  -7.580   9.657  1.00  3.720          H  
ATOM   1577 1HB  ASN A 109     170.259  -8.677   7.367  1.00  5.250          H  
ATOM   1578 2HB  ASN A 109     171.906  -8.416   6.952  1.00  5.250          H  
ATOM   1579 1HD2 ASN A 109     172.265 -11.711   8.129  1.00  5.250          H  
ATOM   1580 2HD2 ASN A 109     171.927 -10.757   6.721  1.00  5.250          H  
ATOM   1581  N   ALA A 110     172.883  -5.606   9.227  1.00  2.780          N  
ATOM   1582  CA  ALA A 110     174.199  -5.043   9.423  1.00  2.560          C  
ATOM   1583  C   ALA A 110     174.918  -5.845  10.475  1.00  2.450          C  
ATOM   1584  O   ALA A 110     174.299  -6.460  11.349  1.00  2.560          O  
ATOM   1585  CB  ALA A 110     174.115  -3.585   9.814  1.00  3.670          C  
ATOM   1586  H   ALA A 110     172.067  -5.019   9.425  1.00  3.340          H  
ATOM   1587  HA  ALA A 110     174.757  -5.125   8.494  1.00  3.070          H  
ATOM   1588 1HB  ALA A 110     175.124  -3.176   9.961  1.00  4.410          H  
ATOM   1589 2HB  ALA A 110     173.604  -3.029   9.029  1.00  4.410          H  
ATOM   1590 3HB  ALA A 110     173.559  -3.522  10.705  1.00  4.410          H  
ATOM   1591  N   GLN A 111     176.228  -5.896  10.355  1.00  2.250          N  
ATOM   1592  CA  GLN A 111     177.044  -6.594  11.330  1.00  2.110          C  
ATOM   1593  C   GLN A 111     177.723  -5.563  12.202  1.00  1.860          C  
ATOM   1594  O   GLN A 111     177.942  -5.761  13.396  1.00  1.800          O  
ATOM   1595  CB  GLN A 111     178.125  -7.421  10.640  1.00  3.010          C  
ATOM   1596  CG  GLN A 111     177.651  -8.541   9.749  1.00  3.010          C  
ATOM   1597  CD  GLN A 111     178.840  -9.209   9.039  1.00  3.010          C  
ATOM   1598  OE1 GLN A 111     179.887  -8.569   8.863  1.00  3.010          O  
ATOM   1599  NE2 GLN A 111     178.682 -10.464   8.634  1.00  3.010          N  
ATOM   1600  H   GLN A 111     176.658  -5.364   9.596  1.00  2.700          H  
ATOM   1601  HA  GLN A 111     176.418  -7.231  11.954  1.00  2.530          H  
ATOM   1602 1HB  GLN A 111     178.781  -6.764  10.070  1.00  3.610          H  
ATOM   1603 2HB  GLN A 111     178.717  -7.895  11.403  1.00  3.610          H  
ATOM   1604 1HG  GLN A 111     177.149  -9.286  10.365  1.00  3.610          H  
ATOM   1605 2HG  GLN A 111     176.960  -8.147   8.996  1.00  3.610          H  
ATOM   1606 1HE2 GLN A 111     179.429 -10.937   8.160  1.00  3.610          H  
ATOM   1607 2HE2 GLN A 111     177.820 -10.942   8.798  1.00  3.610          H  
ATOM   1608  N   LEU A 112     178.033  -4.440  11.589  1.00  1.730          N  
ATOM   1609  CA  LEU A 112     178.767  -3.405  12.257  1.00  1.470          C  
ATOM   1610  C   LEU A 112     178.056  -2.069  12.104  1.00  1.460          C  
ATOM   1611  O   LEU A 112     177.508  -1.788  11.032  1.00  1.670          O  
ATOM   1612  CB  LEU A 112     180.194  -3.438  11.684  1.00  2.160          C  
ATOM   1613  CG  LEU A 112     181.213  -2.464  12.207  1.00  2.160          C  
ATOM   1614  CD1 LEU A 112     182.564  -3.119  12.197  1.00  2.160          C  
ATOM   1615  CD2 LEU A 112     181.243  -1.328  11.351  1.00  2.160          C  
ATOM   1616  H   LEU A 112     177.797  -4.309  10.607  1.00  2.080          H  
ATOM   1617  HA  LEU A 112     178.807  -3.651  13.303  1.00  1.760          H  
ATOM   1618 1HB  LEU A 112     180.595  -4.439  11.857  1.00  2.590          H  
ATOM   1619 2HB  LEU A 112     180.121  -3.295  10.605  1.00  2.590          H  
ATOM   1620  HG  LEU A 112     180.968  -2.158  13.191  1.00  2.590          H  
ATOM   1621 1HD1 LEU A 112     183.311  -2.431  12.553  1.00  2.590          H  
ATOM   1622 2HD1 LEU A 112     182.568  -4.005  12.833  1.00  2.590          H  
ATOM   1623 3HD1 LEU A 112     182.791  -3.401  11.189  1.00  2.590          H  
ATOM   1624 1HD2 LEU A 112     181.961  -0.653  11.680  1.00  2.590          H  
ATOM   1625 2HD2 LEU A 112     181.497  -1.649  10.358  1.00  2.590          H  
ATOM   1626 3HD2 LEU A 112     180.287  -0.848  11.350  1.00  2.590          H  
ATOM   1627  N   ILE A 113     178.004  -1.292  13.188  1.00  1.280          N  
ATOM   1628  CA  ILE A 113     177.385   0.027  13.101  1.00  1.290          C  
ATOM   1629  C   ILE A 113     178.433   1.102  13.329  1.00  1.040          C  
ATOM   1630  O   ILE A 113     179.291   0.969  14.201  1.00  0.800          O  
ATOM   1631  CB  ILE A 113     176.247   0.187  14.155  1.00  1.800          C  
ATOM   1632  CG1 ILE A 113     175.335   1.401  13.893  1.00  1.800          C  
ATOM   1633  CG2 ILE A 113     176.803   0.304  15.573  1.00  1.800          C  
ATOM   1634  CD1 ILE A 113     174.371   1.175  12.749  1.00  1.800          C  
ATOM   1635  H   ILE A 113     178.448  -1.637  14.043  1.00  1.540          H  
ATOM   1636  HA  ILE A 113     176.976   0.148  12.107  1.00  1.550          H  
ATOM   1637  HB  ILE A 113     175.660  -0.642  14.086  1.00  2.160          H  
ATOM   1638 1HG1 ILE A 113     174.758   1.609  14.792  1.00  2.160          H  
ATOM   1639 2HG1 ILE A 113     175.926   2.260  13.664  1.00  2.160          H  
ATOM   1640 1HG2 ILE A 113     175.985   0.357  16.283  1.00  2.160          H  
ATOM   1641 2HG2 ILE A 113     177.393  -0.568  15.772  1.00  2.160          H  
ATOM   1642 3HG2 ILE A 113     177.411   1.196  15.682  1.00  2.160          H  
ATOM   1643 1HD1 ILE A 113     173.746   2.032  12.578  1.00  2.160          H  
ATOM   1644 2HD1 ILE A 113     174.920   0.982  11.860  1.00  2.160          H  
ATOM   1645 3HD1 ILE A 113     173.751   0.323  12.978  1.00  2.160          H  
ATOM   1646  N   GLY A 114     178.364   2.167  12.574  1.00  1.160          N  
ATOM   1647  CA  GLY A 114     179.220   3.282  12.828  1.00  1.060          C  
ATOM   1648  C   GLY A 114     178.480   4.210  13.765  1.00  1.060          C  
ATOM   1649  O   GLY A 114     177.249   4.293  13.748  1.00  1.200          O  
ATOM   1650  H   GLY A 114     177.700   2.205  11.814  1.00  1.390          H  
ATOM   1651 1HA  GLY A 114     180.138   2.950  13.294  1.00  1.270          H  
ATOM   1652 2HA  GLY A 114     179.468   3.791  11.897  1.00  1.270          H  
ATOM   1653  N   ILE A 115     179.208   4.979  14.525  1.00  0.900          N  
ATOM   1654  CA  ILE A 115     178.576   5.966  15.390  1.00  0.910          C  
ATOM   1655  C   ILE A 115     178.894   7.327  14.819  1.00  1.040          C  
ATOM   1656  O   ILE A 115     180.061   7.629  14.600  1.00  1.000          O  
ATOM   1657  CB  ILE A 115     179.092   5.876  16.849  1.00  1.270          C  
ATOM   1658  CG1 ILE A 115     178.905   4.414  17.416  1.00  1.270          C  
ATOM   1659  CG2 ILE A 115     178.394   6.937  17.775  1.00  1.270          C  
ATOM   1660  CD1 ILE A 115     177.474   3.888  17.518  1.00  1.270          C  
ATOM   1661  H   ILE A 115     180.225   4.846  14.508  1.00  1.080          H  
ATOM   1662  HA  ILE A 115     177.493   5.842  15.374  1.00  1.090          H  
ATOM   1663  HB  ILE A 115     180.151   6.079  16.843  1.00  1.520          H  
ATOM   1664 1HG1 ILE A 115     179.462   3.745  16.768  1.00  1.520          H  
ATOM   1665 2HG1 ILE A 115     179.337   4.370  18.408  1.00  1.520          H  
ATOM   1666 1HG2 ILE A 115     178.808   6.856  18.774  1.00  1.520          H  
ATOM   1667 2HG2 ILE A 115     178.572   7.944  17.404  1.00  1.520          H  
ATOM   1668 3HG2 ILE A 115     177.319   6.761  17.811  1.00  1.520          H  
ATOM   1669 1HD1 ILE A 115     177.493   2.869  17.912  1.00  1.520          H  
ATOM   1670 2HD1 ILE A 115     176.892   4.513  18.189  1.00  1.520          H  
ATOM   1671 3HD1 ILE A 115     177.005   3.876  16.532  1.00  1.520          H  
ATOM   1672  N   GLY A 116     177.896   8.200  14.697  1.00  1.270          N  
ATOM   1673  CA  GLY A 116     178.020   9.580  14.167  1.00  1.500          C  
ATOM   1674  C   GLY A 116     179.075  10.528  14.832  1.00  1.390          C  
ATOM   1675  O   GLY A 116     178.997  11.757  14.713  1.00  1.350          O  
ATOM   1676  H   GLY A 116     176.947   7.859  14.869  1.00  1.520          H  
ATOM   1677 1HA  GLY A 116     178.221   9.511  13.103  1.00  1.800          H  
ATOM   1678 2HA  GLY A 116     177.040  10.047  14.236  1.00  1.800          H  
ATOM   1679  N   GLY A 117     180.007   9.966  15.589  1.00  1.370          N  
ATOM   1680  CA  GLY A 117     181.122  10.659  16.185  1.00  1.330          C  
ATOM   1681  C   GLY A 117     180.764  11.774  17.128  1.00  1.510          C  
ATOM   1682  O   GLY A 117     179.935  11.629  18.035  1.00  1.460          O  
ATOM   1683  H   GLY A 117     180.005   8.960  15.660  1.00  1.640          H  
ATOM   1684 1HA  GLY A 117     181.747   9.936  16.706  1.00  1.600          H  
ATOM   1685 2HA  GLY A 117     181.736  11.061  15.386  1.00  1.600          H  
ATOM   1686  N   ARG A 118     181.349  12.928  16.852  1.00  1.730          N  
ATOM   1687  CA  ARG A 118     181.201  14.119  17.654  1.00  1.930          C  
ATOM   1688  C   ARG A 118     179.833  14.774  17.544  1.00  1.940          C  
ATOM   1689  O   ARG A 118     179.575  15.778  18.206  1.00  2.100          O  
ATOM   1690  CB  ARG A 118     182.307  15.096  17.301  1.00  2.620          C  
ATOM   1691  CG  ARG A 118     183.710  14.604  17.722  1.00  2.620          C  
ATOM   1692  CD  ARG A 118     184.778  15.555  17.364  1.00  2.620          C  
ATOM   1693  NE  ARG A 118     186.100  15.105  17.835  1.00  2.620          N  
ATOM   1694  CZ  ARG A 118     187.232  15.867  17.789  1.00  2.620          C  
ATOM   1695  NH1 ARG A 118     187.194  17.089  17.284  1.00  2.620          N  
ATOM   1696  NH2 ARG A 118     188.379  15.397  18.255  1.00  2.620          N  
ATOM   1697  H   ARG A 118     181.971  12.974  16.041  1.00  2.080          H  
ATOM   1698  HA  ARG A 118     181.346  13.830  18.695  1.00  2.320          H  
ATOM   1699 1HB  ARG A 118     182.318  15.255  16.222  1.00  3.150          H  
ATOM   1700 2HB  ARG A 118     182.124  16.057  17.778  1.00  3.150          H  
ATOM   1701 1HG  ARG A 118     183.733  14.457  18.800  1.00  3.150          H  
ATOM   1702 2HG  ARG A 118     183.928  13.651  17.227  1.00  3.150          H  
ATOM   1703 1HD  ARG A 118     184.815  15.648  16.277  1.00  3.150          H  
ATOM   1704 2HD  ARG A 118     184.558  16.522  17.811  1.00  3.150          H  
ATOM   1705  HE  ARG A 118     186.168  14.128  18.202  1.00  3.150          H  
ATOM   1706 1HH1 ARG A 118     186.330  17.468  16.928  1.00  3.150          H  
ATOM   1707 2HH1 ARG A 118     188.034  17.652  17.255  1.00  3.150          H  
ATOM   1708 1HH2 ARG A 118     188.423  14.479  18.674  1.00  3.150          H  
ATOM   1709 2HH2 ARG A 118     189.214  15.962  18.217  1.00  3.150          H  
ATOM   1710  N   MET A 119     178.930  14.191  16.753  1.00  1.800          N  
ATOM   1711  CA  MET A 119     177.578  14.704  16.690  1.00  1.850          C  
ATOM   1712  C   MET A 119     176.748  14.142  17.844  1.00  1.690          C  
ATOM   1713  O   MET A 119     175.584  14.517  18.004  1.00  1.790          O  
ATOM   1714  CB  MET A 119     176.925  14.360  15.353  1.00  2.570          C  
ATOM   1715  CG  MET A 119     177.578  15.022  14.137  1.00  2.570          C  
ATOM   1716  SD  MET A 119     177.613  16.837  14.219  1.00  2.570          S  
ATOM   1717  CE  MET A 119     175.880  17.288  14.053  1.00  2.570          C  
ATOM   1718  H   MET A 119     179.171  13.371  16.186  1.00  2.160          H  
ATOM   1719  HA  MET A 119     177.609  15.785  16.804  1.00  2.220          H  
ATOM   1720 1HB  MET A 119     176.982  13.279  15.205  1.00  3.080          H  
ATOM   1721 2HB  MET A 119     175.872  14.617  15.382  1.00  3.080          H  
ATOM   1722 1HG  MET A 119     178.603  14.657  14.045  1.00  3.080          H  
ATOM   1723 2HG  MET A 119     177.035  14.738  13.240  1.00  3.080          H  
ATOM   1724 1HE  MET A 119     175.785  18.374  14.082  1.00  3.080          H  
ATOM   1725 2HE  MET A 119     175.494  16.917  13.102  1.00  3.080          H  
ATOM   1726 3HE  MET A 119     175.305  16.858  14.872  1.00  3.080          H  
ATOM   1727  N   HIS A 120     177.346  13.259  18.669  1.00  1.460          N  
ATOM   1728  CA  HIS A 120     176.619  12.649  19.773  1.00  1.270          C  
ATOM   1729  C   HIS A 120     177.364  12.694  21.101  1.00  1.130          C  
ATOM   1730  O   HIS A 120     178.593  12.646  21.175  1.00  1.150          O  
ATOM   1731  CB  HIS A 120     176.325  11.182  19.454  1.00  1.850          C  
ATOM   1732  CG  HIS A 120     175.544  11.030  18.226  1.00  1.850          C  
ATOM   1733  ND1 HIS A 120     174.191  11.258  18.158  1.00  1.850          N  
ATOM   1734  CD2 HIS A 120     175.935  10.694  16.995  1.00  1.850          C  
ATOM   1735  CE1 HIS A 120     173.786  11.065  16.930  1.00  1.850          C  
ATOM   1736  NE2 HIS A 120     174.832  10.723  16.194  1.00  1.850          N  
ATOM   1737  H   HIS A 120     178.311  12.966  18.492  1.00  1.750          H  
ATOM   1738  HA  HIS A 120     175.672  13.167  19.912  1.00  1.520          H  
ATOM   1739 1HB  HIS A 120     177.268  10.640  19.338  1.00  2.220          H  
ATOM   1740 2HB  HIS A 120     175.781  10.723  20.282  1.00  2.220          H  
ATOM   1741  HD1 HIS A 120     173.542  11.487  18.922  1.00  2.220          H  
ATOM   1742  HD2 HIS A 120     176.904  10.443  16.604  1.00  2.220          H  
ATOM   1743  HE1 HIS A 120     172.739  11.205  16.689  1.00  2.220          H  
ATOM   1744  N   THR A 121     176.576  12.750  22.159  1.00  1.010          N  
ATOM   1745  CA  THR A 121     177.039  12.683  23.527  1.00  0.870          C  
ATOM   1746  C   THR A 121     177.264  11.231  23.879  1.00  0.620          C  
ATOM   1747  O   THR A 121     176.896  10.339  23.103  1.00  0.510          O  
ATOM   1748  CB  THR A 121     176.005  13.303  24.484  1.00  1.270          C  
ATOM   1749  OG1 THR A 121     174.775  12.536  24.439  1.00  1.270          O  
ATOM   1750  CG2 THR A 121     175.718  14.740  24.059  1.00  1.270          C  
ATOM   1751  H   THR A 121     175.578  12.827  22.011  1.00  1.210          H  
ATOM   1752  HA  THR A 121     177.986  13.217  23.619  1.00  1.040          H  
ATOM   1753  HB  THR A 121     176.393  13.290  25.505  1.00  1.530          H  
ATOM   1754  HG1 THR A 121     174.228  12.803  25.200  1.00  1.530          H  
ATOM   1755 1HG2 THR A 121     174.986  15.179  24.736  1.00  1.530          H  
ATOM   1756 2HG2 THR A 121     176.641  15.316  24.098  1.00  1.530          H  
ATOM   1757 3HG2 THR A 121     175.326  14.758  23.045  1.00  1.530          H  
ATOM   1758  N   LEU A 122     177.877  10.974  25.032  1.00  0.590          N  
ATOM   1759  CA  LEU A 122     178.082   9.595  25.440  1.00  0.460          C  
ATOM   1760  C   LEU A 122     176.756   8.912  25.696  1.00  0.230          C  
ATOM   1761  O   LEU A 122     176.596   7.733  25.403  1.00  0.230          O  
ATOM   1762  CB  LEU A 122     178.917   9.496  26.719  1.00  0.700          C  
ATOM   1763  CG  LEU A 122     180.445   9.421  26.559  1.00  0.700          C  
ATOM   1764  CD1 LEU A 122     180.993  10.718  25.944  1.00  0.700          C  
ATOM   1765  CD2 LEU A 122     181.058   9.153  27.919  1.00  0.700          C  
ATOM   1766  H   LEU A 122     178.176  11.731  25.630  1.00  0.710          H  
ATOM   1767  HA  LEU A 122     178.591   9.064  24.637  1.00  0.550          H  
ATOM   1768 1HB  LEU A 122     178.685  10.357  27.347  1.00  0.840          H  
ATOM   1769 2HB  LEU A 122     178.601   8.599  27.256  1.00  0.840          H  
ATOM   1770  HG  LEU A 122     180.694   8.604  25.884  1.00  0.840          H  
ATOM   1771 1HD1 LEU A 122     182.077  10.634  25.835  1.00  0.840          H  
ATOM   1772 2HD1 LEU A 122     180.557  10.897  24.973  1.00  0.840          H  
ATOM   1773 3HD1 LEU A 122     180.763  11.558  26.599  1.00  0.840          H  
ATOM   1774 1HD2 LEU A 122     182.142   9.078  27.823  1.00  0.840          H  
ATOM   1775 2HD2 LEU A 122     180.810   9.971  28.597  1.00  0.840          H  
ATOM   1776 3HD2 LEU A 122     180.664   8.219  28.320  1.00  0.840          H  
ATOM   1777  N   GLU A 123     175.788   9.628  26.252  1.00  0.190          N  
ATOM   1778  CA  GLU A 123     174.534   8.975  26.565  1.00  0.280          C  
ATOM   1779  C   GLU A 123     173.844   8.507  25.294  1.00  0.420          C  
ATOM   1780  O   GLU A 123     173.356   7.372  25.235  1.00  0.600          O  
ATOM   1781  CB  GLU A 123     173.640   9.932  27.355  1.00  0.360          C  
ATOM   1782  CG  GLU A 123     174.188  10.275  28.750  1.00  0.360          C  
ATOM   1783  CD  GLU A 123     175.304  11.302  28.704  1.00  0.360          C  
ATOM   1784  OE1 GLU A 123     175.530  11.853  27.644  1.00  0.360          O  
ATOM   1785  OE2 GLU A 123     175.932  11.523  29.705  1.00  0.360          O  
ATOM   1786  H   GLU A 123     175.931  10.610  26.495  1.00  0.230          H  
ATOM   1787  HA  GLU A 123     174.743   8.100  27.181  1.00  0.340          H  
ATOM   1788 1HB  GLU A 123     173.511  10.859  26.796  1.00  0.430          H  
ATOM   1789 2HB  GLU A 123     172.651   9.486  27.479  1.00  0.430          H  
ATOM   1790 1HG  GLU A 123     173.377  10.654  29.372  1.00  0.430          H  
ATOM   1791 2HG  GLU A 123     174.565   9.361  29.208  1.00  0.430          H  
ATOM   1792  N   GLU A 124     173.832   9.336  24.248  1.00  0.460          N  
ATOM   1793  CA  GLU A 124     173.163   8.870  23.050  1.00  0.720          C  
ATOM   1794  C   GLU A 124     173.983   7.799  22.357  1.00  0.700          C  
ATOM   1795  O   GLU A 124     173.419   6.798  21.919  1.00  0.910          O  
ATOM   1796  CB  GLU A 124     172.830   9.973  22.062  1.00  0.900          C  
ATOM   1797  CG  GLU A 124     171.957   9.451  20.903  1.00  0.900          C  
ATOM   1798  CD  GLU A 124     171.484  10.487  19.967  1.00  0.900          C  
ATOM   1799  OE1 GLU A 124     172.049  11.555  19.962  1.00  0.900          O  
ATOM   1800  OE2 GLU A 124     170.521  10.238  19.276  1.00  0.900          O  
ATOM   1801  H   GLU A 124     174.235  10.272  24.316  1.00  0.550          H  
ATOM   1802  HA  GLU A 124     172.218   8.421  23.347  1.00  0.860          H  
ATOM   1803 1HB  GLU A 124     172.298  10.778  22.570  1.00  1.080          H  
ATOM   1804 2HB  GLU A 124     173.749  10.390  21.651  1.00  1.080          H  
ATOM   1805 1HG  GLU A 124     172.544   8.743  20.336  1.00  1.080          H  
ATOM   1806 2HG  GLU A 124     171.103   8.914  21.314  1.00  1.080          H  
ATOM   1807  N   ALA A 125     175.310   7.971  22.262  1.00  0.490          N  
ATOM   1808  CA  ALA A 125     176.124   6.989  21.564  1.00  0.450          C  
ATOM   1809  C   ALA A 125     175.971   5.609  22.190  1.00  0.530          C  
ATOM   1810  O   ALA A 125     175.904   4.609  21.476  1.00  0.680          O  
ATOM   1811  CB  ALA A 125     177.577   7.412  21.582  1.00  0.650          C  
ATOM   1812  H   ALA A 125     175.765   8.802  22.651  1.00  0.590          H  
ATOM   1813  HA  ALA A 125     175.787   6.934  20.537  1.00  0.540          H  
ATOM   1814 1HB  ALA A 125     178.173   6.690  21.043  1.00  0.780          H  
ATOM   1815 2HB  ALA A 125     177.677   8.395  21.114  1.00  0.780          H  
ATOM   1816 3HB  ALA A 125     177.919   7.469  22.616  1.00  0.780          H  
ATOM   1817  N   LEU A 126     175.857   5.546  23.514  1.00  0.560          N  
ATOM   1818  CA  LEU A 126     175.699   4.277  24.198  1.00  0.820          C  
ATOM   1819  C   LEU A 126     174.288   3.708  23.970  1.00  1.070          C  
ATOM   1820  O   LEU A 126     174.130   2.497  23.779  1.00  1.280          O  
ATOM   1821  CB  LEU A 126     176.066   4.484  25.661  1.00  1.040          C  
ATOM   1822  CG  LEU A 126     177.601   4.286  25.981  1.00  1.040          C  
ATOM   1823  CD1 LEU A 126     178.506   5.179  25.105  1.00  1.040          C  
ATOM   1824  CD2 LEU A 126     177.853   4.631  27.441  1.00  1.040          C  
ATOM   1825  H   LEU A 126     175.956   6.398  24.077  1.00  0.670          H  
ATOM   1826  HA  LEU A 126     176.408   3.570  23.779  1.00  0.980          H  
ATOM   1827 1HB  LEU A 126     175.773   5.484  25.959  1.00  1.250          H  
ATOM   1828 2HB  LEU A 126     175.501   3.774  26.259  1.00  1.250          H  
ATOM   1829  HG  LEU A 126     177.861   3.271  25.767  1.00  1.250          H  
ATOM   1830 1HD1 LEU A 126     179.525   4.981  25.351  1.00  1.250          H  
ATOM   1831 2HD1 LEU A 126     178.360   4.968  24.074  1.00  1.250          H  
ATOM   1832 3HD1 LEU A 126     178.309   6.209  25.278  1.00  1.250          H  
ATOM   1833 1HD2 LEU A 126     178.909   4.474  27.672  1.00  1.250          H  
ATOM   1834 2HD2 LEU A 126     177.591   5.675  27.612  1.00  1.250          H  
ATOM   1835 3HD2 LEU A 126     177.248   4.000  28.083  1.00  1.250          H  
ATOM   1836  N   ARG A 127     173.260   4.566  23.928  1.00  1.080          N  
ATOM   1837  CA  ARG A 127     171.916   4.090  23.601  1.00  1.360          C  
ATOM   1838  C   ARG A 127     171.894   3.534  22.158  1.00  1.450          C  
ATOM   1839  O   ARG A 127     171.202   2.544  21.879  1.00  1.680          O  
ATOM   1840  CB  ARG A 127     170.894   5.196  23.792  1.00  1.790          C  
ATOM   1841  CG  ARG A 127     170.642   5.557  25.255  1.00  1.790          C  
ATOM   1842  CD  ARG A 127     169.759   6.736  25.412  1.00  1.790          C  
ATOM   1843  NE  ARG A 127     169.558   7.063  26.820  1.00  1.790          N  
ATOM   1844  CZ  ARG A 127     168.923   8.159  27.288  1.00  1.790          C  
ATOM   1845  NH1 ARG A 127     168.415   9.046  26.456  1.00  1.790          N  
ATOM   1846  NH2 ARG A 127     168.808   8.341  28.597  1.00  1.790          N  
ATOM   1847  H   ARG A 127     173.403   5.554  24.173  1.00  1.300          H  
ATOM   1848  HA  ARG A 127     171.662   3.281  24.285  1.00  1.630          H  
ATOM   1849 1HB  ARG A 127     171.218   6.091  23.266  1.00  2.150          H  
ATOM   1850 2HB  ARG A 127     169.946   4.884  23.372  1.00  2.150          H  
ATOM   1851 1HG  ARG A 127     170.159   4.715  25.745  1.00  2.150          H  
ATOM   1852 2HG  ARG A 127     171.583   5.759  25.754  1.00  2.150          H  
ATOM   1853 1HD  ARG A 127     170.228   7.592  24.923  1.00  2.150          H  
ATOM   1854 2HD  ARG A 127     168.789   6.534  24.959  1.00  2.150          H  
ATOM   1855  HE  ARG A 127     169.929   6.412  27.503  1.00  2.150          H  
ATOM   1856 1HH1 ARG A 127     168.497   8.913  25.461  1.00  2.150          H  
ATOM   1857 2HH1 ARG A 127     167.940   9.863  26.813  1.00  2.150          H  
ATOM   1858 1HH2 ARG A 127     169.195   7.662  29.238  1.00  2.150          H  
ATOM   1859 2HH2 ARG A 127     168.334   9.157  28.957  1.00  2.150          H  
ATOM   1860  N   ILE A 128     172.677   4.154  21.255  1.00  1.290          N  
ATOM   1861  CA  ILE A 128     172.820   3.709  19.866  1.00  1.380          C  
ATOM   1862  C   ILE A 128     173.377   2.300  19.834  1.00  1.400          C  
ATOM   1863  O   ILE A 128     172.892   1.458  19.075  1.00  1.610          O  
ATOM   1864  CB  ILE A 128     173.671   4.661  18.984  1.00  1.900          C  
ATOM   1865  CG1 ILE A 128     172.930   6.005  18.767  1.00  1.900          C  
ATOM   1866  CG2 ILE A 128     173.966   4.026  17.676  1.00  1.900          C  
ATOM   1867  CD1 ILE A 128     173.754   7.154  18.135  1.00  1.900          C  
ATOM   1868  H   ILE A 128     173.170   5.001  21.566  1.00  1.550          H  
ATOM   1869  HA  ILE A 128     171.825   3.664  19.420  1.00  1.660          H  
ATOM   1870  HB  ILE A 128     174.596   4.873  19.484  1.00  2.280          H  
ATOM   1871 1HG1 ILE A 128     172.095   5.807  18.130  1.00  2.280          H  
ATOM   1872 2HG1 ILE A 128     172.551   6.341  19.718  1.00  2.280          H  
ATOM   1873 1HG2 ILE A 128     174.567   4.687  17.082  1.00  2.280          H  
ATOM   1874 2HG2 ILE A 128     174.503   3.087  17.788  1.00  2.280          H  
ATOM   1875 3HG2 ILE A 128     173.035   3.862  17.210  1.00  2.280          H  
ATOM   1876 1HD1 ILE A 128     173.111   8.035  18.032  1.00  2.280          H  
ATOM   1877 2HD1 ILE A 128     174.588   7.406  18.762  1.00  2.280          H  
ATOM   1878 3HD1 ILE A 128     174.120   6.880  17.152  1.00  2.280          H  
ATOM   1879  N   VAL A 129     174.399   2.043  20.656  1.00  1.210          N  
ATOM   1880  CA  VAL A 129     174.992   0.716  20.716  1.00  1.300          C  
ATOM   1881  C   VAL A 129     173.968  -0.312  21.078  1.00  1.610          C  
ATOM   1882  O   VAL A 129     173.892  -1.353  20.428  1.00  1.790          O  
ATOM   1883  CB  VAL A 129     176.023   0.627  21.843  1.00  1.780          C  
ATOM   1884  CG1 VAL A 129     176.499  -0.796  22.046  1.00  1.780          C  
ATOM   1885  CG2 VAL A 129     177.090   1.469  21.565  1.00  1.780          C  
ATOM   1886  H   VAL A 129     174.791   2.826  21.187  1.00  1.450          H  
ATOM   1887  HA  VAL A 129     175.437   0.478  19.750  1.00  1.560          H  
ATOM   1888  HB  VAL A 129     175.568   0.941  22.759  1.00  2.140          H  
ATOM   1889 1HG1 VAL A 129     177.220  -0.804  22.850  1.00  2.140          H  
ATOM   1890 2HG1 VAL A 129     175.685  -1.469  22.307  1.00  2.140          H  
ATOM   1891 3HG1 VAL A 129     176.961  -1.147  21.148  1.00  2.140          H  
ATOM   1892 1HG2 VAL A 129     177.764   1.413  22.398  1.00  2.140          H  
ATOM   1893 2HG2 VAL A 129     177.565   1.169  20.666  1.00  2.140          H  
ATOM   1894 3HG2 VAL A 129     176.746   2.466  21.456  1.00  2.140          H  
ATOM   1895  N   LYS A 130     173.195  -0.054  22.135  1.00  1.680          N  
ATOM   1896  CA  LYS A 130     172.206  -1.029  22.552  1.00  1.980          C  
ATOM   1897  C   LYS A 130     171.205  -1.280  21.440  1.00  2.190          C  
ATOM   1898  O   LYS A 130     170.899  -2.430  21.104  1.00  2.430          O  
ATOM   1899  CB  LYS A 130     171.493  -0.589  23.820  1.00  2.650          C  
ATOM   1900  CG  LYS A 130     170.503  -1.610  24.360  1.00  2.650          C  
ATOM   1901  CD  LYS A 130     169.893  -1.162  25.684  1.00  2.650          C  
ATOM   1902  CE  LYS A 130     168.882  -2.189  26.194  1.00  2.650          C  
ATOM   1903  NZ  LYS A 130     168.269  -1.782  27.496  1.00  2.650          N  
ATOM   1904  H   LYS A 130     173.331   0.826  22.650  1.00  2.020          H  
ATOM   1905  HA  LYS A 130     172.717  -1.963  22.764  1.00  2.380          H  
ATOM   1906 1HB  LYS A 130     172.217  -0.401  24.576  1.00  3.180          H  
ATOM   1907 2HB  LYS A 130     170.962   0.349  23.632  1.00  3.180          H  
ATOM   1908 1HG  LYS A 130     169.701  -1.769  23.634  1.00  3.180          H  
ATOM   1909 2HG  LYS A 130     171.018  -2.555  24.512  1.00  3.180          H  
ATOM   1910 1HD  LYS A 130     170.683  -1.037  26.427  1.00  3.180          H  
ATOM   1911 2HD  LYS A 130     169.392  -0.202  25.544  1.00  3.180          H  
ATOM   1912 1HE  LYS A 130     168.093  -2.305  25.452  1.00  3.180          H  
ATOM   1913 2HE  LYS A 130     169.386  -3.147  26.325  1.00  3.180          H  
ATOM   1914 1HZ  LYS A 130     167.609  -2.488  27.794  1.00  3.180          H  
ATOM   1915 2HZ  LYS A 130     168.990  -1.683  28.197  1.00  3.180          H  
ATOM   1916 3HZ  LYS A 130     167.788  -0.901  27.385  1.00  3.180          H  
ATOM   1917  N   ALA A 131     170.716  -0.207  20.809  1.00  2.140          N  
ATOM   1918  CA  ALA A 131     169.737  -0.374  19.749  1.00  2.360          C  
ATOM   1919  C   ALA A 131     170.289  -1.264  18.648  1.00  2.390          C  
ATOM   1920  O   ALA A 131     169.589  -2.136  18.122  1.00  2.610          O  
ATOM   1921  CB  ALA A 131     169.352   0.978  19.182  1.00  3.220          C  
ATOM   1922  H   ALA A 131     170.991   0.737  21.105  1.00  2.570          H  
ATOM   1923  HA  ALA A 131     168.856  -0.857  20.171  1.00  2.830          H  
ATOM   1924 1HB  ALA A 131     168.612   0.846  18.408  1.00  3.860          H  
ATOM   1925 2HB  ALA A 131     168.946   1.597  19.972  1.00  3.860          H  
ATOM   1926 3HB  ALA A 131     170.229   1.462  18.768  1.00  3.860          H  
ATOM   1927  N   PHE A 132     171.572  -1.107  18.331  1.00  2.150          N  
ATOM   1928  CA  PHE A 132     172.152  -1.949  17.314  1.00  2.160          C  
ATOM   1929  C   PHE A 132     172.358  -3.397  17.755  1.00  2.270          C  
ATOM   1930  O   PHE A 132     171.800  -4.318  17.164  1.00  2.440          O  
ATOM   1931  CB  PHE A 132     173.518  -1.414  16.893  1.00  3.020          C  
ATOM   1932  CG  PHE A 132     174.116  -2.160  15.789  1.00  3.020          C  
ATOM   1933  CD1 PHE A 132     173.501  -2.118  14.574  1.00  3.020          C  
ATOM   1934  CD2 PHE A 132     175.312  -2.842  15.899  1.00  3.020          C  
ATOM   1935  CE1 PHE A 132     174.014  -2.740  13.502  1.00  3.020          C  
ATOM   1936  CE2 PHE A 132     175.840  -3.462  14.799  1.00  3.020          C  
ATOM   1937  CZ  PHE A 132     175.172  -3.416  13.595  1.00  3.020          C  
ATOM   1938  H   PHE A 132     172.110  -0.337  18.748  1.00  2.580          H  
ATOM   1939  HA  PHE A 132     171.478  -1.946  16.458  1.00  2.590          H  
ATOM   1940 1HB  PHE A 132     173.480  -0.399  16.628  1.00  3.620          H  
ATOM   1941 2HB  PHE A 132     174.193  -1.476  17.746  1.00  3.620          H  
ATOM   1942  HD1 PHE A 132     172.583  -1.570  14.471  1.00  3.620          H  
ATOM   1943  HD2 PHE A 132     175.838  -2.873  16.852  1.00  3.620          H  
ATOM   1944  HE1 PHE A 132     173.490  -2.677  12.584  1.00  3.620          H  
ATOM   1945  HE2 PHE A 132     176.790  -3.996  14.877  1.00  3.620          H  
ATOM   1946  HZ  PHE A 132     175.575  -3.908  12.725  1.00  3.620          H  
ATOM   1947  N   VAL A 133     173.105  -3.613  18.837  1.00  2.200          N  
ATOM   1948  CA  VAL A 133     173.478  -4.983  19.180  1.00  2.380          C  
ATOM   1949  C   VAL A 133     172.319  -5.851  19.656  1.00  2.590          C  
ATOM   1950  O   VAL A 133     172.346  -7.068  19.475  1.00  2.600          O  
ATOM   1951  CB  VAL A 133     174.662  -5.040  20.195  1.00  3.260          C  
ATOM   1952  CG1 VAL A 133     175.886  -4.285  19.615  1.00  3.260          C  
ATOM   1953  CG2 VAL A 133     174.268  -4.499  21.560  1.00  3.260          C  
ATOM   1954  H   VAL A 133     173.460  -2.815  19.368  1.00  2.640          H  
ATOM   1955  HA  VAL A 133     173.844  -5.435  18.267  1.00  2.860          H  
ATOM   1956  HB  VAL A 133     174.963  -6.065  20.309  1.00  3.910          H  
ATOM   1957 1HG1 VAL A 133     176.727  -4.367  20.301  1.00  3.910          H  
ATOM   1958 2HG1 VAL A 133     176.159  -4.728  18.656  1.00  3.910          H  
ATOM   1959 3HG1 VAL A 133     175.633  -3.236  19.474  1.00  3.910          H  
ATOM   1960 1HG2 VAL A 133     175.119  -4.577  22.233  1.00  3.910          H  
ATOM   1961 2HG2 VAL A 133     173.974  -3.480  21.478  1.00  3.910          H  
ATOM   1962 3HG2 VAL A 133     173.453  -5.080  21.958  1.00  3.910          H  
ATOM   1963  N   THR A 134     171.281  -5.253  20.239  1.00  2.770          N  
ATOM   1964  CA  THR A 134     170.167  -6.047  20.730  1.00  2.980          C  
ATOM   1965  C   THR A 134     169.058  -6.265  19.691  1.00  3.240          C  
ATOM   1966  O   THR A 134     168.058  -6.919  20.000  1.00  3.590          O  
ATOM   1967  CB  THR A 134     169.536  -5.437  22.009  1.00  4.090          C  
ATOM   1968  OG1 THR A 134     168.960  -4.152  21.727  1.00  4.090          O  
ATOM   1969  CG2 THR A 134     170.568  -5.278  23.117  1.00  4.090          C  
ATOM   1970  H   THR A 134     171.283  -4.243  20.395  1.00  3.320          H  
ATOM   1971  HA  THR A 134     170.552  -7.030  20.999  1.00  3.580          H  
ATOM   1972  HB  THR A 134     168.749  -6.102  22.358  1.00  4.910          H  
ATOM   1973  HG1 THR A 134     169.657  -3.540  21.414  1.00  4.910          H  
ATOM   1974 1HG2 THR A 134     170.089  -4.867  24.002  1.00  4.910          H  
ATOM   1975 2HG2 THR A 134     171.000  -6.250  23.352  1.00  4.910          H  
ATOM   1976 3HG2 THR A 134     171.350  -4.602  22.786  1.00  4.910          H  
ATOM   1977  N   THR A 135     169.206  -5.732  18.468  1.00  3.110          N  
ATOM   1978  CA  THR A 135     168.149  -5.904  17.475  1.00  3.340          C  
ATOM   1979  C   THR A 135     168.516  -6.999  16.456  1.00  3.520          C  
ATOM   1980  O   THR A 135     169.620  -6.968  15.902  1.00  3.480          O  
ATOM   1981  CB  THR A 135     167.847  -4.584  16.716  1.00  4.580          C  
ATOM   1982  OG1 THR A 135     167.403  -3.583  17.639  1.00  4.580          O  
ATOM   1983  CG2 THR A 135     166.754  -4.804  15.665  1.00  4.580          C  
ATOM   1984  H   THR A 135     170.060  -5.220  18.216  1.00  3.730          H  
ATOM   1985  HA  THR A 135     167.250  -6.156  18.017  1.00  4.010          H  
ATOM   1986  HB  THR A 135     168.758  -4.227  16.227  1.00  5.500          H  
ATOM   1987  HG1 THR A 135     168.192  -3.135  18.022  1.00  5.500          H  
ATOM   1988 1HG2 THR A 135     166.561  -3.867  15.158  1.00  5.500          H  
ATOM   1989 2HG2 THR A 135     167.071  -5.541  14.933  1.00  5.500          H  
ATOM   1990 3HG2 THR A 135     165.844  -5.141  16.144  1.00  5.500          H  
ATOM   1991  N   PRO A 136     167.683  -8.045  16.270  1.00  3.750          N  
ATOM   1992  CA  PRO A 136     167.844  -9.114  15.302  1.00  3.910          C  
ATOM   1993  C   PRO A 136     167.430  -8.675  13.918  1.00  3.950          C  
ATOM   1994  O   PRO A 136     166.593  -7.778  13.791  1.00  3.940          O  
ATOM   1995  CB  PRO A 136     166.912 -10.199  15.834  1.00  5.870          C  
ATOM   1996  CG  PRO A 136     165.791  -9.427  16.485  1.00  5.870          C  
ATOM   1997  CD  PRO A 136     166.457  -8.198  17.098  1.00  5.870          C  
ATOM   1998  HA  PRO A 136     168.896  -9.452  15.307  1.00  4.690          H  
ATOM   1999 1HB  PRO A 136     166.558 -10.821  14.987  1.00  7.040          H  
ATOM   2000 2HB  PRO A 136     167.446 -10.863  16.524  1.00  7.040          H  
ATOM   2001 1HG  PRO A 136     165.036  -9.157  15.727  1.00  7.040          H  
ATOM   2002 2HG  PRO A 136     165.282 -10.052  17.235  1.00  7.040          H  
ATOM   2003 1HD  PRO A 136     165.773  -7.355  16.961  1.00  7.040          H  
ATOM   2004 2HD  PRO A 136     166.715  -8.374  18.160  1.00  7.040          H  
ATOM   2005  N   TRP A 137     167.930  -9.344  12.898  1.00  4.030          N  
ATOM   2006  CA  TRP A 137     167.438  -9.163  11.540  1.00  4.130          C  
ATOM   2007  C   TRP A 137     166.049  -9.780  11.414  1.00  4.370          C  
ATOM   2008  O   TRP A 137     165.831 -10.879  11.925  1.00  4.510          O  
ATOM   2009  CB  TRP A 137     168.405  -9.779  10.540  1.00  5.740          C  
ATOM   2010  CG  TRP A 137     168.046  -9.561   9.096  1.00  5.740          C  
ATOM   2011  CD1 TRP A 137     167.570  -8.427   8.544  1.00  5.740          C  
ATOM   2012  CD2 TRP A 137     168.205 -10.473   8.010  1.00  5.740          C  
ATOM   2013  NE1 TRP A 137     167.411  -8.568   7.228  1.00  5.740          N  
ATOM   2014  CE2 TRP A 137     167.790  -9.804   6.867  1.00  5.740          C  
ATOM   2015  CE3 TRP A 137     168.671 -11.768   7.905  1.00  5.740          C  
ATOM   2016  CZ2 TRP A 137     167.824 -10.382   5.647  1.00  5.740          C  
ATOM   2017  CZ3 TRP A 137     168.699 -12.351   6.657  1.00  5.740          C  
ATOM   2018  CH2 TRP A 137     168.283 -11.664   5.564  1.00  5.740          C  
ATOM   2019  H   TRP A 137     168.644 -10.041  13.064  1.00  4.840          H  
ATOM   2020  HA  TRP A 137     167.357  -8.100  11.339  1.00  4.960          H  
ATOM   2021 1HB  TRP A 137     169.386  -9.351  10.701  1.00  6.890          H  
ATOM   2022 2HB  TRP A 137     168.482 -10.848  10.721  1.00  6.890          H  
ATOM   2023  HD1 TRP A 137     167.356  -7.532   9.060  1.00  6.890          H  
ATOM   2024  HE1 TRP A 137     167.082  -7.794   6.616  1.00  6.890          H  
ATOM   2025  HE3 TRP A 137     169.010 -12.313   8.785  1.00  6.890          H  
ATOM   2026  HZ2 TRP A 137     167.514  -9.862   4.769  1.00  6.890          H  
ATOM   2027  HZ3 TRP A 137     169.064 -13.377   6.565  1.00  6.890          H  
ATOM   2028  HH2 TRP A 137     168.319 -12.137   4.610  1.00  6.890          H  
ATOM   2029  N   SER A 138     165.103  -9.079  10.767  1.00  4.430          N  
ATOM   2030  CA  SER A 138     163.742  -9.580  10.562  1.00  4.700          C  
ATOM   2031  C   SER A 138     163.649 -10.774   9.614  1.00  4.890          C  
ATOM   2032  O   SER A 138     162.647 -11.491   9.605  1.00  5.110          O  
ATOM   2033  CB  SER A 138     162.879  -8.483   9.990  1.00  6.470          C  
ATOM   2034  OG  SER A 138     163.277  -8.167   8.675  1.00  6.470          O  
ATOM   2035  H   SER A 138     165.317  -8.158  10.380  1.00  5.320          H  
ATOM   2036  HA  SER A 138     163.346  -9.883  11.532  1.00  5.640          H  
ATOM   2037 1HB  SER A 138     161.842  -8.809   9.988  1.00  7.770          H  
ATOM   2038 2HB  SER A 138     162.946  -7.595  10.616  1.00  7.770          H  
ATOM   2039  HG  SER A 138     163.995  -7.493   8.774  1.00  7.770          H  
ATOM   2040  N   LYS A 139     164.686 -10.958   8.808  1.00  4.800          N  
ATOM   2041  CA  LYS A 139     164.829 -12.013   7.811  1.00  4.940          C  
ATOM   2042  C   LYS A 139     163.774 -12.018   6.711  1.00  5.160          C  
ATOM   2043  O   LYS A 139     163.586 -13.042   6.055  1.00  5.330          O  
ATOM   2044  CB  LYS A 139     164.823 -13.387   8.492  1.00  6.860          C  
ATOM   2045  CG  LYS A 139     165.903 -13.578   9.536  1.00  6.860          C  
ATOM   2046  CD  LYS A 139     165.892 -14.975  10.112  1.00  6.860          C  
ATOM   2047  CE  LYS A 139     166.970 -15.134  11.175  1.00  6.860          C  
ATOM   2048  NZ  LYS A 139     166.970 -16.503  11.778  1.00  6.860          N  
ATOM   2049  H   LYS A 139     165.448 -10.301   8.910  1.00  5.760          H  
ATOM   2050  HA  LYS A 139     165.786 -11.883   7.323  1.00  5.930          H  
ATOM   2051 1HB  LYS A 139     163.857 -13.569   8.958  1.00  8.230          H  
ATOM   2052 2HB  LYS A 139     164.962 -14.158   7.735  1.00  8.230          H  
ATOM   2053 1HG  LYS A 139     166.858 -13.405   9.093  1.00  8.230          H  
ATOM   2054 2HG  LYS A 139     165.761 -12.862  10.339  1.00  8.230          H  
ATOM   2055 1HD  LYS A 139     164.917 -15.170  10.561  1.00  8.230          H  
ATOM   2056 2HD  LYS A 139     166.061 -15.699   9.317  1.00  8.230          H  
ATOM   2057 1HE  LYS A 139     167.943 -14.945  10.723  1.00  8.230          H  
ATOM   2058 2HE  LYS A 139     166.800 -14.399  11.964  1.00  8.230          H  
ATOM   2059 1HZ  LYS A 139     167.699 -16.563  12.476  1.00  8.230          H  
ATOM   2060 2HZ  LYS A 139     166.075 -16.684  12.212  1.00  8.230          H  
ATOM   2061 3HZ  LYS A 139     167.138 -17.190  11.057  1.00  8.230          H  
ATOM   2062  N   ALA A 140     163.126 -10.885   6.430  1.00  5.170          N  
ATOM   2063  CA  ALA A 140     162.151 -10.904   5.336  1.00  5.370          C  
ATOM   2064  C   ALA A 140     162.851 -11.270   4.038  1.00  5.350          C  
ATOM   2065  O   ALA A 140     163.976 -10.818   3.780  1.00  5.110          O  
ATOM   2066  CB  ALA A 140     161.440  -9.579   5.169  1.00  7.440          C  
ATOM   2067  H   ALA A 140     163.277 -10.063   7.018  1.00  6.200          H  
ATOM   2068  HA  ALA A 140     161.411 -11.675   5.560  1.00  6.440          H  
ATOM   2069 1HB  ALA A 140     160.718  -9.665   4.363  1.00  8.930          H  
ATOM   2070 2HB  ALA A 140     160.926  -9.320   6.095  1.00  8.930          H  
ATOM   2071 3HB  ALA A 140     162.140  -8.830   4.925  1.00  8.930          H  
ATOM   2072  N   GLN A 141     162.153 -12.003   3.167  1.00  5.590          N  
ATOM   2073  CA  GLN A 141     162.735 -12.409   1.892  1.00  5.580          C  
ATOM   2074  C   GLN A 141     163.185 -11.223   1.050  1.00  5.470          C  
ATOM   2075  O   GLN A 141     164.171 -11.328   0.318  1.00  5.320          O  
ATOM   2076  CB  GLN A 141     161.735 -13.250   1.093  1.00  7.820          C  
ATOM   2077  CG  GLN A 141     161.397 -14.599   1.730  1.00  7.820          C  
ATOM   2078  CD  GLN A 141     160.255 -14.513   2.743  1.00  7.820          C  
ATOM   2079  OE1 GLN A 141     159.928 -13.424   3.246  1.00  7.820          O  
ATOM   2080  NE2 GLN A 141     159.648 -15.650   3.046  1.00  7.820          N  
ATOM   2081  H   GLN A 141     161.223 -12.336   3.423  1.00  6.710          H  
ATOM   2082  HA  GLN A 141     163.610 -13.024   2.104  1.00  6.700          H  
ATOM   2083 1HB  GLN A 141     160.810 -12.691   0.961  1.00  9.380          H  
ATOM   2084 2HB  GLN A 141     162.143 -13.442   0.102  1.00  9.380          H  
ATOM   2085 1HG  GLN A 141     161.106 -15.298   0.945  1.00  9.380          H  
ATOM   2086 2HG  GLN A 141     162.282 -14.969   2.250  1.00  9.380          H  
ATOM   2087 1HE2 GLN A 141     158.893 -15.657   3.705  1.00  9.380          H  
ATOM   2088 2HE2 GLN A 141     159.942 -16.507   2.620  1.00  9.380          H  
ATOM   2089  N   ARG A 142     162.476 -10.097   1.149  1.00  5.550          N  
ATOM   2090  CA  ARG A 142     162.860  -8.917   0.391  1.00  5.480          C  
ATOM   2091  C   ARG A 142     164.217  -8.360   0.816  1.00  5.120          C  
ATOM   2092  O   ARG A 142     164.951  -7.804  -0.017  1.00  5.080          O  
ATOM   2093  CB  ARG A 142     161.793  -7.834   0.509  1.00  7.700          C  
ATOM   2094  CG  ARG A 142     161.593  -7.229   1.906  1.00  7.700          C  
ATOM   2095  CD  ARG A 142     160.455  -6.275   1.916  1.00  7.700          C  
ATOM   2096  NE  ARG A 142     160.241  -5.676   3.234  1.00  7.700          N  
ATOM   2097  CZ  ARG A 142     159.492  -6.206   4.234  1.00  7.700          C  
ATOM   2098  NH1 ARG A 142     158.867  -7.358   4.078  1.00  7.700          N  
ATOM   2099  NH2 ARG A 142     159.381  -5.553   5.380  1.00  7.700          N  
ATOM   2100  H   ARG A 142     161.660 -10.077   1.742  1.00  6.660          H  
ATOM   2101  HA  ARG A 142     162.935  -9.200  -0.657  1.00  6.580          H  
ATOM   2102 1HB  ARG A 142     162.036  -7.017  -0.166  1.00  9.240          H  
ATOM   2103 2HB  ARG A 142     160.836  -8.244   0.191  1.00  9.240          H  
ATOM   2104 1HG  ARG A 142     161.405  -8.010   2.627  1.00  9.240          H  
ATOM   2105 2HG  ARG A 142     162.480  -6.669   2.201  1.00  9.240          H  
ATOM   2106 1HD  ARG A 142     160.677  -5.469   1.216  1.00  9.240          H  
ATOM   2107 2HD  ARG A 142     159.542  -6.774   1.603  1.00  9.240          H  
ATOM   2108  HE  ARG A 142     160.691  -4.788   3.410  1.00  9.240          H  
ATOM   2109 1HH1 ARG A 142     158.936  -7.860   3.208  1.00  9.240          H  
ATOM   2110 2HH1 ARG A 142     158.307  -7.736   4.832  1.00  9.240          H  
ATOM   2111 1HH2 ARG A 142     159.848  -4.666   5.502  1.00  9.240          H  
ATOM   2112 2HH2 ARG A 142     158.821  -5.935   6.130  1.00  9.240          H  
ATOM   2113  N   HIS A 143     164.568  -8.521   2.099  1.00  4.870          N  
ATOM   2114  CA  HIS A 143     165.810  -7.981   2.587  1.00  4.540          C  
ATOM   2115  C   HIS A 143     166.904  -8.968   2.218  1.00  4.380          C  
ATOM   2116  O   HIS A 143     168.028  -8.570   1.897  1.00  4.140          O  
ATOM   2117  CB  HIS A 143     165.754  -7.728   4.097  1.00  6.490          C  
ATOM   2118  CG  HIS A 143     164.707  -6.668   4.557  1.00  6.490          C  
ATOM   2119  ND1 HIS A 143     164.642  -5.369   4.053  1.00  6.490          N  
ATOM   2120  CD2 HIS A 143     163.748  -6.743   5.498  1.00  6.490          C  
ATOM   2121  CE1 HIS A 143     163.650  -4.720   4.657  1.00  6.490          C  
ATOM   2122  NE2 HIS A 143     163.099  -5.535   5.531  1.00  6.490          N  
ATOM   2123  H   HIS A 143     163.982  -9.031   2.755  1.00  5.840          H  
ATOM   2124  HA  HIS A 143     166.031  -7.038   2.096  1.00  5.450          H  
ATOM   2125 1HB  HIS A 143     165.507  -8.664   4.602  1.00  7.790          H  
ATOM   2126 2HB  HIS A 143     166.735  -7.420   4.438  1.00  7.790          H  
ATOM   2127  HD2 HIS A 143     163.529  -7.603   6.119  1.00  7.790          H  
ATOM   2128  HE1 HIS A 143     163.348  -3.688   4.470  1.00  7.790          H  
ATOM   2129  HE2 HIS A 143     162.321  -5.325   6.144  1.00  7.790          H  
ATOM   2130  N   GLN A 144     166.569 -10.272   2.234  1.00  4.540          N  
ATOM   2131  CA  GLN A 144     167.556 -11.283   1.863  1.00  4.430          C  
ATOM   2132  C   GLN A 144     167.962 -11.062   0.426  1.00  4.530          C  
ATOM   2133  O   GLN A 144     169.150 -11.099   0.112  1.00  4.350          O  
ATOM   2134  CB  GLN A 144     166.986 -12.707   1.979  1.00  6.250          C  
ATOM   2135  CG  GLN A 144     167.988 -13.886   1.649  1.00  6.250          C  
ATOM   2136  CD  GLN A 144     169.124 -14.120   2.656  1.00  6.250          C  
ATOM   2137  OE1 GLN A 144     168.849 -14.344   3.839  1.00  6.250          O  
ATOM   2138  NE2 GLN A 144     170.383 -14.096   2.215  1.00  6.250          N  
ATOM   2139  H   GLN A 144     165.632 -10.542   2.556  1.00  5.450          H  
ATOM   2140  HA  GLN A 144     168.438 -11.175   2.490  1.00  5.320          H  
ATOM   2141 1HB  GLN A 144     166.593 -12.858   2.984  1.00  7.500          H  
ATOM   2142 2HB  GLN A 144     166.146 -12.804   1.294  1.00  7.500          H  
ATOM   2143 1HG  GLN A 144     167.415 -14.806   1.577  1.00  7.500          H  
ATOM   2144 2HG  GLN A 144     168.457 -13.681   0.679  1.00  7.500          H  
ATOM   2145 1HE2 GLN A 144     171.138 -14.257   2.844  1.00  7.500          H  
ATOM   2146 2HE2 GLN A 144     170.616 -13.928   1.216  1.00  7.500          H  
ATOM   2147  N   ARG A 145     166.983 -10.773  -0.446  1.00  4.800          N  
ATOM   2148  CA  ARG A 145     167.316 -10.542  -1.836  1.00  4.920          C  
ATOM   2149  C   ARG A 145     168.207  -9.329  -1.973  1.00  4.720          C  
ATOM   2150  O   ARG A 145     169.262  -9.410  -2.592  1.00  4.640          O  
ATOM   2151  CB  ARG A 145     166.073 -10.363  -2.693  1.00  6.840          C  
ATOM   2152  CG  ARG A 145     165.280 -11.639  -2.938  1.00  6.840          C  
ATOM   2153  CD  ARG A 145     164.270 -11.481  -4.027  1.00  6.840          C  
ATOM   2154  NE  ARG A 145     163.208 -10.521  -3.694  1.00  6.840          N  
ATOM   2155  CZ  ARG A 145     162.057 -10.810  -3.036  1.00  6.840          C  
ATOM   2156  NH1 ARG A 145     161.809 -12.032  -2.610  1.00  6.840          N  
ATOM   2157  NH2 ARG A 145     161.169  -9.850  -2.824  1.00  6.840          N  
ATOM   2158  H   ARG A 145     166.005 -10.777  -0.139  1.00  5.760          H  
ATOM   2159  HA  ARG A 145     167.857 -11.413  -2.206  1.00  5.900          H  
ATOM   2160 1HB  ARG A 145     165.403  -9.656  -2.202  1.00  8.210          H  
ATOM   2161 2HB  ARG A 145     166.348  -9.942  -3.657  1.00  8.210          H  
ATOM   2162 1HG  ARG A 145     165.966 -12.438  -3.217  1.00  8.210          H  
ATOM   2163 2HG  ARG A 145     164.762 -11.916  -2.029  1.00  8.210          H  
ATOM   2164 1HD  ARG A 145     164.778 -11.120  -4.922  1.00  8.210          H  
ATOM   2165 2HD  ARG A 145     163.817 -12.443  -4.247  1.00  8.210          H  
ATOM   2166  HE  ARG A 145     163.338  -9.565  -4.002  1.00  8.210          H  
ATOM   2167 1HH1 ARG A 145     162.477 -12.771  -2.766  1.00  8.210          H  
ATOM   2168 2HH1 ARG A 145     160.944 -12.233  -2.130  1.00  8.210          H  
ATOM   2169 1HH2 ARG A 145     161.351  -8.911  -3.153  1.00  8.210          H  
ATOM   2170 2HH2 ARG A 145     160.305 -10.055  -2.342  1.00  8.210          H  
ATOM   2171  N   ARG A 146     167.881  -8.222  -1.308  1.00  4.610          N  
ATOM   2172  CA  ARG A 146     168.734  -7.050  -1.457  1.00  4.430          C  
ATOM   2173  C   ARG A 146     170.175  -7.370  -1.079  1.00  4.130          C  
ATOM   2174  O   ARG A 146     171.104  -6.974  -1.791  1.00  4.040          O  
ATOM   2175  CB  ARG A 146     168.225  -5.892  -0.626  1.00  6.270          C  
ATOM   2176  CG  ARG A 146     168.986  -4.559  -0.814  1.00  6.270          C  
ATOM   2177  CD  ARG A 146     168.278  -3.429  -0.133  1.00  6.270          C  
ATOM   2178  NE  ARG A 146     168.241  -3.608   1.316  1.00  6.270          N  
ATOM   2179  CZ  ARG A 146     167.164  -3.995   2.045  1.00  6.270          C  
ATOM   2180  NH1 ARG A 146     166.001  -4.282   1.509  1.00  6.270          N  
ATOM   2181  NH2 ARG A 146     167.255  -4.114   3.334  1.00  6.270          N  
ATOM   2182  H   ARG A 146     167.011  -8.170  -0.764  1.00  5.530          H  
ATOM   2183  HA  ARG A 146     168.712  -6.745  -2.502  1.00  5.320          H  
ATOM   2184 1HB  ARG A 146     167.174  -5.724  -0.854  1.00  7.530          H  
ATOM   2185 2HB  ARG A 146     168.288  -6.171   0.426  1.00  7.530          H  
ATOM   2186 1HG  ARG A 146     169.980  -4.650  -0.375  1.00  7.530          H  
ATOM   2187 2HG  ARG A 146     169.079  -4.330  -1.876  1.00  7.530          H  
ATOM   2188 1HD  ARG A 146     168.816  -2.504  -0.344  1.00  7.530          H  
ATOM   2189 2HD  ARG A 146     167.265  -3.344  -0.511  1.00  7.530          H  
ATOM   2190  HE  ARG A 146     169.097  -3.409   1.827  1.00  7.530          H  
ATOM   2191 1HH1 ARG A 146     165.849  -4.229   0.516  1.00  7.530          H  
ATOM   2192 2HH1 ARG A 146     165.260  -4.580   2.153  1.00  7.530          H  
ATOM   2193 1HH2 ARG A 146     168.122  -3.876   3.813  1.00  7.530          H  
ATOM   2194 2HH2 ARG A 146     166.425  -4.448   3.822  1.00  7.530          H  
ATOM   2195  N   ILE A 147     170.369  -8.103   0.018  1.00  4.000          N  
ATOM   2196  CA  ILE A 147     171.714  -8.456   0.444  1.00  3.740          C  
ATOM   2197  C   ILE A 147     172.397  -9.360  -0.593  1.00  3.790          C  
ATOM   2198  O   ILE A 147     173.561  -9.120  -0.935  1.00  3.620          O  
ATOM   2199  CB  ILE A 147     171.702  -9.132   1.834  1.00  5.340          C  
ATOM   2200  CG1 ILE A 147     171.250  -8.089   2.908  1.00  5.340          C  
ATOM   2201  CG2 ILE A 147     173.126  -9.687   2.170  1.00  5.340          C  
ATOM   2202  CD1 ILE A 147     170.894  -8.682   4.259  1.00  5.340          C  
ATOM   2203  H   ILE A 147     169.556  -8.384   0.582  1.00  4.800          H  
ATOM   2204  HA  ILE A 147     172.293  -7.540   0.524  1.00  4.490          H  
ATOM   2205  HB  ILE A 147     170.974  -9.949   1.835  1.00  6.410          H  
ATOM   2206 1HG1 ILE A 147     172.046  -7.360   3.056  1.00  6.410          H  
ATOM   2207 2HG1 ILE A 147     170.369  -7.568   2.534  1.00  6.410          H  
ATOM   2208 1HG2 ILE A 147     173.121 -10.164   3.141  1.00  6.410          H  
ATOM   2209 2HG2 ILE A 147     173.428 -10.426   1.426  1.00  6.410          H  
ATOM   2210 3HG2 ILE A 147     173.845  -8.869   2.170  1.00  6.410          H  
ATOM   2211 1HD1 ILE A 147     170.576  -7.881   4.923  1.00  6.410          H  
ATOM   2212 2HD1 ILE A 147     170.080  -9.389   4.135  1.00  6.410          H  
ATOM   2213 3HD1 ILE A 147     171.746  -9.185   4.690  1.00  6.410          H  
ATOM   2214  N   ASP A 148     171.697 -10.404  -1.083  1.00  4.010          N  
ATOM   2215  CA  ASP A 148     172.278 -11.323  -2.067  1.00  4.060          C  
ATOM   2216  C   ASP A 148     172.676 -10.586  -3.348  1.00  4.080          C  
ATOM   2217  O   ASP A 148     173.716 -10.883  -3.944  1.00  3.970          O  
ATOM   2218  CB  ASP A 148     171.285 -12.428  -2.475  1.00  5.660          C  
ATOM   2219  CG  ASP A 148     170.959 -13.510  -1.401  1.00  5.660          C  
ATOM   2220  OD1 ASP A 148     171.606 -13.582  -0.381  1.00  5.660          O  
ATOM   2221  OD2 ASP A 148     170.063 -14.281  -1.653  1.00  5.660          O  
ATOM   2222  H   ASP A 148     170.747 -10.577  -0.737  1.00  4.810          H  
ATOM   2223  HA  ASP A 148     173.165 -11.780  -1.631  1.00  4.870          H  
ATOM   2224 1HB  ASP A 148     170.344 -11.952  -2.757  1.00  6.800          H  
ATOM   2225 2HB  ASP A 148     171.660 -12.933  -3.363  1.00  6.800          H  
ATOM   2226  N   ILE A 149     171.847  -9.620  -3.751  1.00  4.210          N  
ATOM   2227  CA  ILE A 149     172.066  -8.807  -4.943  1.00  4.260          C  
ATOM   2228  C   ILE A 149     173.305  -7.937  -4.770  1.00  4.030          C  
ATOM   2229  O   ILE A 149     174.145  -7.850  -5.672  1.00  4.020          O  
ATOM   2230  CB  ILE A 149     170.809  -7.951  -5.228  1.00  5.940          C  
ATOM   2231  CG1 ILE A 149     169.643  -8.898  -5.669  1.00  5.940          C  
ATOM   2232  CG2 ILE A 149     171.112  -6.892  -6.277  1.00  5.940          C  
ATOM   2233  CD1 ILE A 149     168.262  -8.258  -5.662  1.00  5.940          C  
ATOM   2234  H   ILE A 149     170.993  -9.480  -3.207  1.00  5.050          H  
ATOM   2235  HA  ILE A 149     172.229  -9.466  -5.789  1.00  5.110          H  
ATOM   2236  HB  ILE A 149     170.493  -7.462  -4.311  1.00  7.130          H  
ATOM   2237 1HG1 ILE A 149     169.851  -9.254  -6.677  1.00  7.130          H  
ATOM   2238 2HG1 ILE A 149     169.624  -9.756  -5.005  1.00  7.130          H  
ATOM   2239 1HG2 ILE A 149     170.234  -6.291  -6.467  1.00  7.130          H  
ATOM   2240 2HG2 ILE A 149     171.902  -6.243  -5.914  1.00  7.130          H  
ATOM   2241 3HG2 ILE A 149     171.430  -7.378  -7.203  1.00  7.130          H  
ATOM   2242 1HD1 ILE A 149     167.526  -8.997  -5.976  1.00  7.130          H  
ATOM   2243 2HD1 ILE A 149     168.026  -7.922  -4.654  1.00  7.130          H  
ATOM   2244 3HD1 ILE A 149     168.228  -7.415  -6.338  1.00  7.130          H  
ATOM   2245  N   LEU A 150     173.426  -7.280  -3.628  1.00  3.850          N  
ATOM   2246  CA  LEU A 150     174.594  -6.462  -3.393  1.00  3.640          C  
ATOM   2247  C   LEU A 150     175.853  -7.330  -3.379  1.00  3.500          C  
ATOM   2248  O   LEU A 150     176.889  -6.900  -3.897  1.00  3.410          O  
ATOM   2249  CB  LEU A 150     174.417  -5.687  -2.085  1.00  5.180          C  
ATOM   2250  CG  LEU A 150     173.303  -4.572  -2.106  1.00  5.180          C  
ATOM   2251  CD1 LEU A 150     173.088  -4.062  -0.688  1.00  5.180          C  
ATOM   2252  CD2 LEU A 150     173.698  -3.412  -3.045  1.00  5.180          C  
ATOM   2253  H   LEU A 150     172.674  -7.334  -2.934  1.00  4.620          H  
ATOM   2254  HA  LEU A 150     174.695  -5.766  -4.213  1.00  4.370          H  
ATOM   2255 1HB  LEU A 150     174.150  -6.404  -1.304  1.00  6.220          H  
ATOM   2256 2HB  LEU A 150     175.363  -5.222  -1.818  1.00  6.220          H  
ATOM   2257  HG  LEU A 150     172.373  -5.001  -2.457  1.00  6.220          H  
ATOM   2258 1HD1 LEU A 150     172.301  -3.309  -0.689  1.00  6.220          H  
ATOM   2259 2HD1 LEU A 150     172.788  -4.893  -0.047  1.00  6.220          H  
ATOM   2260 3HD1 LEU A 150     174.010  -3.624  -0.310  1.00  6.220          H  
ATOM   2261 1HD2 LEU A 150     172.906  -2.671  -3.030  1.00  6.220          H  
ATOM   2262 2HD2 LEU A 150     174.630  -2.965  -2.696  1.00  6.220          H  
ATOM   2263 3HD2 LEU A 150     173.827  -3.766  -4.061  1.00  6.220          H  
ATOM   2264  N   ALA A 151     175.773  -8.545  -2.802  1.00  3.510          N  
ATOM   2265  CA  ALA A 151     176.909  -9.468  -2.779  1.00  3.390          C  
ATOM   2266  C   ALA A 151     177.331  -9.851  -4.208  1.00  3.530          C  
ATOM   2267  O   ALA A 151     178.522  -9.895  -4.535  1.00  3.400          O  
ATOM   2268  CB  ALA A 151     176.554 -10.703  -1.979  1.00  4.790          C  
ATOM   2269  H   ALA A 151     174.901  -8.821  -2.338  1.00  4.210          H  
ATOM   2270  HA  ALA A 151     177.745  -8.965  -2.293  1.00  4.070          H  
ATOM   2271 1HB  ALA A 151     177.408 -11.360  -1.935  1.00  5.750          H  
ATOM   2272 2HB  ALA A 151     176.272 -10.403  -0.970  1.00  5.750          H  
ATOM   2273 3HB  ALA A 151     175.720 -11.215  -2.447  1.00  5.750          H  
ATOM   2274  N   GLU A 152     176.353 -10.056  -5.099  1.00  3.790          N  
ATOM   2275  CA  GLU A 152     176.669 -10.352  -6.492  1.00  3.930          C  
ATOM   2276  C   GLU A 152     177.533  -9.246  -7.079  1.00  3.830          C  
ATOM   2277  O   GLU A 152     178.492  -9.513  -7.812  1.00  3.780          O  
ATOM   2278  CB  GLU A 152     175.391 -10.509  -7.324  1.00  5.450          C  
ATOM   2279  CG  GLU A 152     175.606 -10.831  -8.808  1.00  5.450          C  
ATOM   2280  CD  GLU A 152     174.300 -11.044  -9.546  1.00  5.450          C  
ATOM   2281  OE1 GLU A 152     173.289 -11.152  -8.911  1.00  5.450          O  
ATOM   2282  OE2 GLU A 152     174.316 -11.096 -10.756  1.00  5.450          O  
ATOM   2283  H   GLU A 152     175.379 -10.084  -4.777  1.00  4.550          H  
ATOM   2284  HA  GLU A 152     177.231 -11.282  -6.531  1.00  4.720          H  
ATOM   2285 1HB  GLU A 152     174.767 -11.289  -6.884  1.00  6.540          H  
ATOM   2286 2HB  GLU A 152     174.821  -9.587  -7.284  1.00  6.540          H  
ATOM   2287 1HG  GLU A 152     176.135  -9.999  -9.277  1.00  6.540          H  
ATOM   2288 2HG  GLU A 152     176.230 -11.719  -8.897  1.00  6.540          H  
ATOM   2289  N   TYR A 153     177.211  -7.998  -6.762  1.00  3.800          N  
ATOM   2290  CA  TYR A 153     178.016  -6.909  -7.285  1.00  3.740          C  
ATOM   2291  C   TYR A 153     179.364  -6.851  -6.552  1.00  3.480          C  
ATOM   2292  O   TYR A 153     180.403  -6.622  -7.167  1.00  3.500          O  
ATOM   2293  CB  TYR A 153     177.245  -5.597  -7.203  1.00  5.260          C  
ATOM   2294  CG  TYR A 153     175.973  -5.659  -8.043  1.00  5.260          C  
ATOM   2295  CD1 TYR A 153     174.766  -5.348  -7.467  1.00  5.260          C  
ATOM   2296  CD2 TYR A 153     176.007  -6.082  -9.374  1.00  5.260          C  
ATOM   2297  CE1 TYR A 153     173.617  -5.454  -8.201  1.00  5.260          C  
ATOM   2298  CE2 TYR A 153     174.855  -6.191 -10.095  1.00  5.260          C  
ATOM   2299  CZ  TYR A 153     173.662  -5.888  -9.507  1.00  5.260          C  
ATOM   2300  OH  TYR A 153     172.498  -6.016 -10.211  1.00  5.260          O  
ATOM   2301  H   TYR A 153     176.363  -7.831  -6.206  1.00  4.560          H  
ATOM   2302  HA  TYR A 153     178.236  -7.110  -8.326  1.00  4.490          H  
ATOM   2303 1HB  TYR A 153     176.972  -5.389  -6.165  1.00  6.310          H  
ATOM   2304 2HB  TYR A 153     177.862  -4.775  -7.569  1.00  6.310          H  
ATOM   2305  HD1 TYR A 153     174.721  -5.021  -6.432  1.00  6.310          H  
ATOM   2306  HD2 TYR A 153     176.944  -6.338  -9.853  1.00  6.310          H  
ATOM   2307  HE1 TYR A 153     172.669  -5.205  -7.752  1.00  6.310          H  
ATOM   2308  HE2 TYR A 153     174.894  -6.530 -11.134  1.00  6.310          H  
ATOM   2309  HH  TYR A 153     171.756  -5.838  -9.627  1.00  6.310          H  
ATOM   2310  N   GLU A 154     179.399  -7.146  -5.258  1.00  3.250          N  
ATOM   2311  CA  GLU A 154     180.676  -7.145  -4.542  1.00  3.010          C  
ATOM   2312  C   GLU A 154     181.705  -8.056  -5.240  1.00  3.060          C  
ATOM   2313  O   GLU A 154     182.870  -7.682  -5.395  1.00  2.990          O  
ATOM   2314  CB  GLU A 154     180.467  -7.637  -3.108  1.00  4.310          C  
ATOM   2315  CG  GLU A 154     181.684  -7.630  -2.220  1.00  4.310          C  
ATOM   2316  CD  GLU A 154     181.361  -8.156  -0.863  1.00  4.310          C  
ATOM   2317  OE1 GLU A 154     180.801  -9.219  -0.768  1.00  4.310          O  
ATOM   2318  OE2 GLU A 154     181.667  -7.501   0.095  1.00  4.310          O  
ATOM   2319  H   GLU A 154     178.521  -7.296  -4.752  1.00  3.900          H  
ATOM   2320  HA  GLU A 154     181.064  -6.128  -4.523  1.00  3.610          H  
ATOM   2321 1HB  GLU A 154     179.687  -7.044  -2.631  1.00  5.170          H  
ATOM   2322 2HB  GLU A 154     180.120  -8.660  -3.132  1.00  5.170          H  
ATOM   2323 1HG  GLU A 154     182.461  -8.253  -2.662  1.00  5.170          H  
ATOM   2324 2HG  GLU A 154     182.067  -6.614  -2.139  1.00  5.170          H  
ATOM   2325  N   ARG A 155     181.260  -9.258  -5.637  1.00  3.200          N  
ATOM   2326  CA  ARG A 155     182.088 -10.263  -6.317  1.00  3.230          C  
ATOM   2327  C   ARG A 155     182.357 -10.017  -7.812  1.00  3.360          C  
ATOM   2328  O   ARG A 155     183.447 -10.325  -8.315  1.00  3.330          O  
ATOM   2329  CB  ARG A 155     181.448 -11.627  -6.185  1.00  4.510          C  
ATOM   2330  CG  ARG A 155     181.484 -12.219  -4.795  1.00  4.510          C  
ATOM   2331  CD  ARG A 155     181.084 -13.647  -4.805  1.00  4.510          C  
ATOM   2332  NE  ARG A 155     179.710 -13.810  -5.286  1.00  4.510          N  
ATOM   2333  CZ  ARG A 155     178.594 -13.717  -4.529  1.00  4.510          C  
ATOM   2334  NH1 ARG A 155     178.671 -13.453  -3.244  1.00  4.510          N  
ATOM   2335  NH2 ARG A 155     177.411 -13.889  -5.089  1.00  4.510          N  
ATOM   2336  H   ARG A 155     180.285  -9.479  -5.406  1.00  3.840          H  
ATOM   2337  HA  ARG A 155     183.050 -10.286  -5.806  1.00  3.880          H  
ATOM   2338 1HB  ARG A 155     180.399 -11.548  -6.481  1.00  5.410          H  
ATOM   2339 2HB  ARG A 155     181.933 -12.324  -6.867  1.00  5.410          H  
ATOM   2340 1HG  ARG A 155     182.497 -12.146  -4.401  1.00  5.410          H  
ATOM   2341 2HG  ARG A 155     180.803 -11.658  -4.151  1.00  5.410          H  
ATOM   2342 1HD  ARG A 155     181.746 -14.199  -5.475  1.00  5.410          H  
ATOM   2343 2HD  ARG A 155     181.162 -14.064  -3.805  1.00  5.410          H  
ATOM   2344  HE  ARG A 155     179.588 -14.019  -6.269  1.00  5.410          H  
ATOM   2345 1HH1 ARG A 155     179.569 -13.311  -2.804  1.00  5.410          H  
ATOM   2346 2HH1 ARG A 155     177.828 -13.385  -2.692  1.00  5.410          H  
ATOM   2347 1HH2 ARG A 155     177.342 -14.092  -6.077  1.00  5.410          H  
ATOM   2348 2HH2 ARG A 155     176.575 -13.807  -4.532  1.00  5.410          H  
ATOM   2349  N   THR A 156     181.357  -9.513  -8.543  1.00  3.530          N  
ATOM   2350  CA  THR A 156     181.509  -9.347  -9.984  1.00  3.690          C  
ATOM   2351  C   THR A 156     181.897  -7.939 -10.419  1.00  3.730          C  
ATOM   2352  O   THR A 156     182.423  -7.739 -11.520  1.00  3.840          O  
ATOM   2353  CB  THR A 156     180.180  -9.661 -10.681  1.00  5.100          C  
ATOM   2354  OG1 THR A 156     179.195  -8.696 -10.286  1.00  5.100          O  
ATOM   2355  CG2 THR A 156     179.684 -11.054 -10.299  1.00  5.100          C  
ATOM   2356  H   THR A 156     180.453  -9.317  -8.115  1.00  4.240          H  
ATOM   2357  HA  THR A 156     182.280 -10.032 -10.324  1.00  4.430          H  
ATOM   2358  HB  THR A 156     180.318  -9.607 -11.758  1.00  6.120          H  
ATOM   2359  HG1 THR A 156     178.930  -8.884  -9.361  1.00  6.120          H  
ATOM   2360 1HG2 THR A 156     178.744 -11.259 -10.804  1.00  6.120          H  
ATOM   2361 2HG2 THR A 156     180.420 -11.773 -10.578  1.00  6.120          H  
ATOM   2362 3HG2 THR A 156     179.536 -11.126  -9.235  1.00  6.120          H  
ATOM   2363  N   HIS A 157     181.638  -6.951  -9.567  1.00  3.670          N  
ATOM   2364  CA  HIS A 157     181.887  -5.533  -9.783  1.00  3.780          C  
ATOM   2365  C   HIS A 157     181.011  -4.916 -10.881  1.00  4.150          C  
ATOM   2366  O   HIS A 157     181.261  -3.785 -11.308  1.00  4.280          O  
ATOM   2367  CB  HIS A 157     183.363  -5.302 -10.129  1.00  5.250          C  
ATOM   2368  CG  HIS A 157     184.323  -6.018  -9.209  1.00  5.250          C  
ATOM   2369  ND1 HIS A 157     184.366  -5.805  -7.843  1.00  5.250          N  
ATOM   2370  CD2 HIS A 157     185.281  -6.934  -9.479  1.00  5.250          C  
ATOM   2371  CE1 HIS A 157     185.310  -6.572  -7.318  1.00  5.250          C  
ATOM   2372  NE2 HIS A 157     185.890  -7.250  -8.293  1.00  5.250          N  
ATOM   2373  H   HIS A 157     181.202  -7.158  -8.676  1.00  4.400          H  
ATOM   2374  HA  HIS A 157     181.671  -4.996  -8.860  1.00  4.540          H  
ATOM   2375 1HB  HIS A 157     183.564  -5.617 -11.147  1.00  6.300          H  
ATOM   2376 2HB  HIS A 157     183.577  -4.238 -10.079  1.00  6.300          H  
ATOM   2377  HD1 HIS A 157     183.624  -5.428  -7.287  1.00  6.300          H  
ATOM   2378  HD2 HIS A 157     185.615  -7.401 -10.407  1.00  6.300          H  
ATOM   2379  HE1 HIS A 157     185.499  -6.558  -6.245  1.00  6.300          H  
ATOM   2380  N   GLU A 158     179.984  -5.642 -11.330  1.00  4.330          N  
ATOM   2381  CA  GLU A 158     179.077  -5.127 -12.343  1.00  4.690          C  
ATOM   2382  C   GLU A 158     178.232  -4.014 -11.759  1.00  4.960          C  
ATOM   2383  O   GLU A 158     177.781  -4.108 -10.623  1.00  5.090          O  
ATOM   2384  CB  GLU A 158     178.219  -6.253 -12.918  1.00  6.420          C  
ATOM   2385  CG  GLU A 158     177.358  -5.843 -14.106  1.00  6.420          C  
ATOM   2386  CD  GLU A 158     176.634  -6.993 -14.742  1.00  6.420          C  
ATOM   2387  OE1 GLU A 158     176.679  -8.072 -14.211  1.00  6.420          O  
ATOM   2388  OE2 GLU A 158     176.048  -6.796 -15.778  1.00  6.420          O  
ATOM   2389  H   GLU A 158     179.827  -6.577 -10.952  1.00  5.200          H  
ATOM   2390  HA  GLU A 158     179.654  -4.705 -13.155  1.00  5.630          H  
ATOM   2391 1HB  GLU A 158     178.869  -7.068 -13.239  1.00  7.710          H  
ATOM   2392 2HB  GLU A 158     177.565  -6.646 -12.144  1.00  7.710          H  
ATOM   2393 1HG  GLU A 158     176.614  -5.125 -13.764  1.00  7.710          H  
ATOM   2394 2HG  GLU A 158     177.981  -5.352 -14.847  1.00  7.710          H  
ATOM   2395  N   ALA A 159     178.041  -2.932 -12.504  1.00  5.050          N  
ATOM   2396  CA  ALA A 159     177.184  -1.873 -12.002  1.00  5.320          C  
ATOM   2397  C   ALA A 159     175.745  -2.389 -11.896  1.00  5.510          C  
ATOM   2398  O   ALA A 159     175.301  -3.094 -12.799  1.00  5.380          O  
ATOM   2399  CB  ALA A 159     177.227  -0.669 -12.922  1.00  7.340          C  
ATOM   2400  H   ALA A 159     178.464  -2.868 -13.419  1.00  6.060          H  
ATOM   2401  HA  ALA A 159     177.563  -1.573 -11.036  1.00  6.380          H  
ATOM   2402 1HB  ALA A 159     176.589   0.118 -12.519  1.00  8.810          H  
ATOM   2403 2HB  ALA A 159     178.251  -0.307 -12.997  1.00  8.810          H  
ATOM   2404 3HB  ALA A 159     176.867  -0.954 -13.911  1.00  8.810          H  
ATOM   2405  N   PRO A 160     174.978  -2.049 -10.852  1.00  5.830          N  
ATOM   2406  CA  PRO A 160     173.568  -2.358 -10.743  1.00  6.110          C  
ATOM   2407  C   PRO A 160     172.789  -1.730 -11.913  1.00  6.360          C  
ATOM   2408  O   PRO A 160     173.084  -0.593 -12.281  1.00  6.580          O  
ATOM   2409  CB  PRO A 160     173.194  -1.696  -9.407  1.00  9.170          C  
ATOM   2410  CG  PRO A 160     174.483  -1.643  -8.626  1.00  9.170          C  
ATOM   2411  CD  PRO A 160     175.561  -1.422  -9.656  1.00  9.170          C  
ATOM   2412  HA  PRO A 160     173.472  -3.441 -10.692  1.00  7.330          H  
ATOM   2413 1HB  PRO A 160     172.792  -0.690  -9.586  1.00 11.000          H  
ATOM   2414 2HB  PRO A 160     172.397  -2.267  -8.903  1.00 11.000          H  
ATOM   2415 1HG  PRO A 160     174.439  -0.830  -7.889  1.00 11.000          H  
ATOM   2416 2HG  PRO A 160     174.622  -2.566  -8.065  1.00 11.000          H  
ATOM   2417 1HD  PRO A 160     175.756  -0.351  -9.823  1.00 11.000          H  
ATOM   2418 2HD  PRO A 160     176.443  -1.983  -9.303  1.00 11.000          H  
ATOM   2419  N   PRO A 161     171.764  -2.410 -12.473  1.00  6.430          N  
ATOM   2420  CA  PRO A 161     170.864  -1.931 -13.523  1.00  6.700          C  
ATOM   2421  C   PRO A 161     169.725  -1.078 -12.962  1.00  7.260          C  
ATOM   2422  O   PRO A 161     168.942  -0.485 -13.702  1.00  8.080          O  
ATOM   2423  CB  PRO A 161     170.345  -3.243 -14.118  1.00 10.050          C  
ATOM   2424  CG  PRO A 161     170.328  -4.205 -12.937  1.00 10.050          C  
ATOM   2425  CD  PRO A 161     171.534  -3.815 -12.096  1.00 10.050          C  
ATOM   2426  HA  PRO A 161     171.446  -1.362 -14.263  1.00  8.040          H  
ATOM   2427 1HB  PRO A 161     169.348  -3.086 -14.559  1.00 12.060          H  
ATOM   2428 2HB  PRO A 161     171.010  -3.574 -14.930  1.00 12.060          H  
ATOM   2429 1HG  PRO A 161     169.388  -4.139 -12.387  1.00 12.060          H  
ATOM   2430 2HG  PRO A 161     170.394  -5.241 -13.303  1.00 12.060          H  
ATOM   2431 1HD  PRO A 161     171.279  -3.897 -11.031  1.00 12.060          H  
ATOM   2432 2HD  PRO A 161     172.407  -4.441 -12.380  1.00 12.060          H  
ATOM   2433  N   VAL A 162     169.609  -1.102 -11.643  1.00  6.820          N  
ATOM   2434  CA  VAL A 162     168.574  -0.441 -10.877  1.00  7.260          C  
ATOM   2435  C   VAL A 162     169.315   0.288  -9.778  1.00  7.050          C  
ATOM   2436  O   VAL A 162     170.445  -0.092  -9.498  1.00  6.690          O  
ATOM   2437  CB  VAL A 162     167.596  -1.484 -10.294  1.00  9.990          C  
ATOM   2438  CG1 VAL A 162     166.924  -2.248 -11.420  1.00  9.990          C  
ATOM   2439  CG2 VAL A 162     168.371  -2.442  -9.378  1.00  9.990          C  
ATOM   2440  H   VAL A 162     170.315  -1.598 -11.125  1.00  8.180          H  
ATOM   2441  HA  VAL A 162     168.044   0.250 -11.525  1.00  8.710          H  
ATOM   2442  HB  VAL A 162     166.823  -0.993  -9.731  1.00 11.990          H  
ATOM   2443 1HG1 VAL A 162     166.230  -2.976 -11.003  1.00 11.990          H  
ATOM   2444 2HG1 VAL A 162     166.381  -1.548 -12.052  1.00 11.990          H  
ATOM   2445 3HG1 VAL A 162     167.655  -2.758 -12.011  1.00 11.990          H  
ATOM   2446 1HG2 VAL A 162     167.682  -3.176  -8.966  1.00 11.990          H  
ATOM   2447 2HG2 VAL A 162     169.141  -2.951  -9.945  1.00 11.990          H  
ATOM   2448 3HG2 VAL A 162     168.833  -1.890  -8.554  1.00 11.990          H  
ATOM   2449  N   PRO A 163     168.747   1.282  -9.099  1.00  7.340          N  
ATOM   2450  CA  PRO A 163     169.404   1.942  -7.994  1.00  7.300          C  
ATOM   2451  C   PRO A 163     169.890   0.924  -6.974  1.00  7.160          C  
ATOM   2452  O   PRO A 163     169.136   0.025  -6.584  1.00  7.120          O  
ATOM   2453  CB  PRO A 163     168.292   2.838  -7.450  1.00 10.950          C  
ATOM   2454  CG  PRO A 163     167.405   3.109  -8.662  1.00 10.950          C  
ATOM   2455  CD  PRO A 163     167.407   1.803  -9.430  1.00 10.950          C  
ATOM   2456  HA  PRO A 163     170.250   2.541  -8.385  1.00  8.760          H  
ATOM   2457 1HB  PRO A 163     167.758   2.310  -6.640  1.00 13.140          H  
ATOM   2458 2HB  PRO A 163     168.719   3.747  -7.005  1.00 13.140          H  
ATOM   2459 1HG  PRO A 163     166.396   3.417  -8.340  1.00 13.140          H  
ATOM   2460 2HG  PRO A 163     167.816   3.947  -9.251  1.00 13.140          H  
ATOM   2461 1HD  PRO A 163     166.618   1.146  -9.045  1.00 13.140          H  
ATOM   2462 2HD  PRO A 163     167.298   2.015 -10.498  1.00 13.140          H  
ATOM   2463  N   GLY A 164     171.133   1.082  -6.544  1.00  7.210          N  
ATOM   2464  CA  GLY A 164     171.781   0.218  -5.564  1.00  7.350          C  
ATOM   2465  C   GLY A 164     171.752   0.837  -4.177  1.00  7.770          C  
ATOM   2466  O   GLY A 164     170.993   1.769  -3.911  1.00  7.860          O  
ATOM   2467  H   GLY A 164     171.673   1.848  -6.919  1.00  8.650          H  
ATOM   2468 1HA  GLY A 164     171.284  -0.753  -5.547  1.00  8.820          H  
ATOM   2469 2HA  GLY A 164     172.814   0.043  -5.861  1.00  8.820          H  
ATOM   2470  N   ALA A 165     172.575   0.297  -3.286  1.00  8.180          N  
ATOM   2471  CA  ALA A 165     172.674   0.808  -1.935  1.00  8.750          C  
ATOM   2472  C   ALA A 165     173.165   2.250  -2.071  1.00  9.350          C  
ATOM   2473  O   ALA A 165     173.895   2.534  -3.020  1.00  9.990          O  
ATOM   2474  CB  ALA A 165     173.627  -0.029  -1.091  1.00 12.020          C  
ATOM   2475  H   ALA A 165     173.158  -0.479  -3.565  1.00  9.820          H  
ATOM   2476  HA  ALA A 165     171.687   0.784  -1.491  1.00 10.500          H  
ATOM   2477 1HB  ALA A 165     173.697   0.377  -0.085  1.00 14.430          H  
ATOM   2478 2HB  ALA A 165     173.262  -1.045  -1.040  1.00 14.430          H  
ATOM   2479 3HB  ALA A 165     174.614  -0.017  -1.548  1.00 14.430          H  
ATOM   2480  N   PRO A 166     172.811   3.183  -1.170  1.00  9.310          N  
ATOM   2481  CA  PRO A 166     173.239   4.569  -1.237  1.00  9.880          C  
ATOM   2482  C   PRO A 166     174.749   4.634  -1.397  1.00 11.260          C  
ATOM   2483  O   PRO A 166     175.478   3.910  -0.728  1.00 11.870          O  
ATOM   2484  CB  PRO A 166     172.804   5.106   0.131  1.00 14.820          C  
ATOM   2485  CG  PRO A 166     171.592   4.268   0.486  1.00 14.820          C  
ATOM   2486  CD  PRO A 166     171.938   2.870  -0.011  1.00 14.820          C  
ATOM   2487  HA  PRO A 166     172.725   5.081  -2.065  1.00 11.860          H  
ATOM   2488 1HB  PRO A 166     173.631   5.016   0.850  1.00 17.780          H  
ATOM   2489 2HB  PRO A 166     172.572   6.180   0.043  1.00 17.780          H  
ATOM   2490 1HG  PRO A 166     171.425   4.299   1.577  1.00 17.780          H  
ATOM   2491 2HG  PRO A 166     170.685   4.672   0.015  1.00 17.780          H  
ATOM   2492 1HD  PRO A 166     172.490   2.296   0.750  1.00 17.780          H  
ATOM   2493 2HD  PRO A 166     171.002   2.392  -0.311  1.00 17.780          H  
ATOM   2494  N   ALA A 167     175.198   5.526  -2.277  1.00 11.700          N  
ATOM   2495  CA  ALA A 167     176.620   5.678  -2.554  1.00 12.860          C  
ATOM   2496  C   ALA A 167     177.387   6.213  -1.361  1.00 12.980          C  
ATOM   2497  O   ALA A 167     176.875   7.009  -0.573  1.00 13.070          O  
ATOM   2498  CB  ALA A 167     176.836   6.612  -3.737  1.00 17.540          C  
ATOM   2499  H   ALA A 167     174.536   6.093  -2.786  1.00 14.040          H  
ATOM   2500  HA  ALA A 167     177.020   4.695  -2.800  1.00 15.430          H  
ATOM   2501 1HB  ALA A 167     177.908   6.686  -3.938  1.00 21.050          H  
ATOM   2502 2HB  ALA A 167     176.326   6.214  -4.614  1.00 21.050          H  
ATOM   2503 3HB  ALA A 167     176.442   7.598  -3.504  1.00 21.050          H  
ATOM   2504  N   GLU A 168     178.643   5.787  -1.273  1.00 13.030          N  
ATOM   2505  CA  GLU A 168     179.597   6.246  -0.278  1.00 13.200          C  
ATOM   2506  C   GLU A 168     180.560   7.203  -0.959  1.00 13.180          C  
ATOM   2507  O   GLU A 168     180.491   7.398  -2.172  1.00 13.070          O  
ATOM   2508  CB  GLU A 168     180.373   5.077   0.348  1.00 18.410          C  
ATOM   2509  CG  GLU A 168     179.512   4.082   1.142  1.00 18.410          C  
ATOM   2510  CD  GLU A 168     180.311   2.939   1.782  1.00 18.410          C  
ATOM   2511  OE1 GLU A 168     181.487   2.853   1.532  1.00 18.410          O  
ATOM   2512  OE2 GLU A 168     179.717   2.164   2.506  1.00 18.410          O  
ATOM   2513  H   GLU A 168     178.958   5.112  -1.955  1.00 15.640          H  
ATOM   2514  HA  GLU A 168     179.067   6.787   0.508  1.00 15.840          H  
ATOM   2515 1HB  GLU A 168     180.907   4.533  -0.431  1.00 22.090          H  
ATOM   2516 2HB  GLU A 168     181.111   5.470   1.026  1.00 22.090          H  
ATOM   2517 1HG  GLU A 168     179.009   4.633   1.938  1.00 22.090          H  
ATOM   2518 2HG  GLU A 168     178.743   3.674   0.485  1.00 22.090          H  
ATOM   2519  N   ASN A 169     181.491   7.763  -0.197  1.00 13.270          N  
ATOM   2520  CA  ASN A 169     182.466   8.700  -0.742  1.00 13.280          C  
ATOM   2521  C   ASN A 169     183.819   8.046  -0.992  1.00 13.590          C  
ATOM   2522  O   ASN A 169     184.854   8.721  -1.036  1.00 14.560          O  
ATOM   2523  CB  ASN A 169     182.612   9.923   0.137  1.00 18.590          C  
ATOM   2524  CG  ASN A 169     181.374  10.748   0.157  1.00 18.590          C  
ATOM   2525  OD1 ASN A 169     180.705  10.936  -0.868  1.00 18.590          O  
ATOM   2526  ND2 ASN A 169     181.039  11.255   1.316  1.00 18.590          N  
ATOM   2527  H   ASN A 169     181.505   7.551   0.790  1.00 15.920          H  
ATOM   2528  HA  ASN A 169     182.100   9.037  -1.709  1.00 15.940          H  
ATOM   2529 1HB  ASN A 169     182.869   9.649   1.144  1.00 22.310          H  
ATOM   2530 2HB  ASN A 169     183.424  10.537  -0.246  1.00 22.310          H  
ATOM   2531 1HD2 ASN A 169     180.216  11.820   1.393  1.00 22.310          H  
ATOM   2532 2HD2 ASN A 169     181.605  11.089   2.123  1.00 22.310          H  
ATOM   2533  N   LEU A 170     183.824   6.727  -1.160  1.00 12.800          N  
ATOM   2534  CA  LEU A 170     185.057   6.012  -1.426  1.00 13.070          C  
ATOM   2535  C   LEU A 170     185.512   6.175  -2.859  1.00 12.940          C  
ATOM   2536  O   LEU A 170     185.370   5.284  -3.698  1.00 12.360          O  
ATOM   2537  CB  LEU A 170     184.906   4.514  -1.111  1.00 18.190          C  
ATOM   2538  CG  LEU A 170     186.189   3.605  -1.300  1.00 18.190          C  
ATOM   2539  CD1 LEU A 170     187.359   4.117  -0.475  1.00 18.190          C  
ATOM   2540  CD2 LEU A 170     185.843   2.188  -0.866  1.00 18.190          C  
ATOM   2541  H   LEU A 170     182.954   6.215  -1.108  1.00 15.360          H  
ATOM   2542  HA  LEU A 170     185.820   6.433  -0.776  1.00 15.680          H  
ATOM   2543 1HB  LEU A 170     184.557   4.404  -0.106  1.00 21.830          H  
ATOM   2544 2HB  LEU A 170     184.138   4.115  -1.771  1.00 21.830          H  
ATOM   2545  HG  LEU A 170     186.479   3.591  -2.334  1.00 21.830          H  
ATOM   2546 1HD1 LEU A 170     188.212   3.457  -0.630  1.00 21.830          H  
ATOM   2547 2HD1 LEU A 170     187.636   5.120  -0.787  1.00 21.830          H  
ATOM   2548 3HD1 LEU A 170     187.089   4.123   0.572  1.00 21.830          H  
ATOM   2549 1HD2 LEU A 170     186.710   1.541  -1.001  1.00 21.830          H  
ATOM   2550 2HD2 LEU A 170     185.550   2.188   0.189  1.00 21.830          H  
ATOM   2551 3HD2 LEU A 170     185.015   1.816  -1.471  1.00 21.830          H  
ATOM   2552  N   TYR A 171     186.082   7.328  -3.113  1.00 13.580          N  
ATOM   2553  CA  TYR A 171     186.623   7.663  -4.408  1.00 13.570          C  
ATOM   2554  C   TYR A 171     188.118   7.611  -4.317  1.00 13.550          C  
ATOM   2555  O   TYR A 171     188.697   7.974  -3.293  1.00 13.970          O  
ATOM   2556  CB  TYR A 171     186.221   9.058  -4.849  1.00 19.000          C  
ATOM   2557  CG  TYR A 171     184.794   9.251  -5.214  1.00 19.000          C  
ATOM   2558  CD1 TYR A 171     183.889   9.630  -4.251  1.00 19.000          C  
ATOM   2559  CD2 TYR A 171     184.387   9.073  -6.531  1.00 19.000          C  
ATOM   2560  CE1 TYR A 171     182.575   9.826  -4.585  1.00 19.000          C  
ATOM   2561  CE2 TYR A 171     183.073   9.276  -6.876  1.00 19.000          C  
ATOM   2562  CZ  TYR A 171     182.162   9.648  -5.901  1.00 19.000          C  
ATOM   2563  OH  TYR A 171     180.841   9.855  -6.226  1.00 19.000          O  
ATOM   2564  H   TYR A 171     186.093   8.006  -2.347  1.00 16.300          H  
ATOM   2565  HA  TYR A 171     186.292   6.929  -5.144  1.00 16.280          H  
ATOM   2566 1HB  TYR A 171     186.453   9.754  -4.051  1.00 22.800          H  
ATOM   2567 2HB  TYR A 171     186.830   9.323  -5.683  1.00 22.800          H  
ATOM   2568  HD1 TYR A 171     184.217   9.778  -3.228  1.00 22.800          H  
ATOM   2569  HD2 TYR A 171     185.111   8.779  -7.292  1.00 22.800          H  
ATOM   2570  HE1 TYR A 171     181.857  10.126  -3.821  1.00 22.800          H  
ATOM   2571  HE2 TYR A 171     182.751   9.142  -7.909  1.00 22.800          H  
ATOM   2572  HH  TYR A 171     180.336  10.004  -5.423  1.00 22.800          H  
ATOM   2573  N   PHE A 172     188.756   7.198  -5.390  1.00 13.160          N  
ATOM   2574  CA  PHE A 172     190.197   7.245  -5.431  1.00 13.170          C  
ATOM   2575  C   PHE A 172     190.473   8.710  -5.764  1.00 13.320          C  
ATOM   2576  O   PHE A 172     189.721   9.311  -6.538  1.00 12.740          O  
ATOM   2577  CB  PHE A 172     190.714   6.251  -6.484  1.00 18.430          C  
ATOM   2578  CG  PHE A 172     192.180   5.872  -6.458  1.00 18.430          C  
ATOM   2579  CD1 PHE A 172     192.670   5.061  -5.449  1.00 18.430          C  
ATOM   2580  CD2 PHE A 172     193.026   6.225  -7.461  1.00 18.430          C  
ATOM   2581  CE1 PHE A 172     193.980   4.634  -5.466  1.00 18.430          C  
ATOM   2582  CE2 PHE A 172     194.331   5.808  -7.493  1.00 18.430          C  
ATOM   2583  CZ  PHE A 172     194.809   5.008  -6.495  1.00 18.430          C  
ATOM   2584  H   PHE A 172     188.234   6.873  -6.191  1.00 15.790          H  
ATOM   2585  HA  PHE A 172     190.615   7.005  -4.456  1.00 15.800          H  
ATOM   2586 1HB  PHE A 172     190.163   5.355  -6.410  1.00 22.120          H  
ATOM   2587 2HB  PHE A 172     190.503   6.642  -7.477  1.00 22.120          H  
ATOM   2588  HD1 PHE A 172     192.006   4.751  -4.647  1.00 22.120          H  
ATOM   2589  HD2 PHE A 172     192.641   6.818  -8.237  1.00 22.120          H  
ATOM   2590  HE1 PHE A 172     194.356   3.996  -4.668  1.00 22.120          H  
ATOM   2591  HE2 PHE A 172     194.985   6.099  -8.310  1.00 22.120          H  
ATOM   2592  HZ  PHE A 172     195.844   4.672  -6.515  1.00 22.120          H  
ATOM   2593  N   GLN A 173     191.485   9.305  -5.156  1.00 14.160          N  
ATOM   2594  CA  GLN A 173     191.822  10.692  -5.463  1.00 14.480          C  
ATOM   2595  C   GLN A 173     193.178  10.725  -6.139  1.00 14.520          C  
ATOM   2596  O   GLN A 173     194.015   9.866  -5.870  1.00 14.710          O  
ATOM   2597  CB  GLN A 173     191.837  11.547  -4.200  1.00 20.140          C  
ATOM   2598  CG  GLN A 173     190.513  11.573  -3.423  1.00 20.140          C  
ATOM   2599  CD  GLN A 173     189.375  12.249  -4.173  1.00 20.140          C  
ATOM   2600  OE1 GLN A 173     189.584  13.042  -5.095  1.00 20.140          O  
ATOM   2601  NE2 GLN A 173     188.154  11.947  -3.760  1.00 20.140          N  
ATOM   2602  H   GLN A 173     192.040   8.780  -4.495  1.00 16.990          H  
ATOM   2603  HA  GLN A 173     191.088  11.100  -6.156  1.00 17.380          H  
ATOM   2604 1HB  GLN A 173     192.608  11.181  -3.525  1.00 24.170          H  
ATOM   2605 2HB  GLN A 173     192.093  12.574  -4.457  1.00 24.170          H  
ATOM   2606 1HG  GLN A 173     190.209  10.546  -3.211  1.00 24.170          H  
ATOM   2607 2HG  GLN A 173     190.666  12.111  -2.489  1.00 24.170          H  
ATOM   2608 1HE2 GLN A 173     187.355  12.367  -4.196  1.00 24.170          H  
ATOM   2609 2HE2 GLN A 173     188.025  11.298  -3.001  1.00 24.170          H  
ATOM   2610  N   GLY A 174     193.446  11.747  -6.947  1.00 14.410          N  
ATOM   2611  CA  GLY A 174     194.719  11.874  -7.677  1.00 14.490          C  
ATOM   2612  C   GLY A 174     195.901  12.361  -6.834  1.00 14.270          C  
ATOM   2613  O   GLY A 174     196.525  13.373  -7.153  1.00 14.800          O  
ATOM   2614  H   GLY A 174     192.737  12.459  -7.083  1.00 17.290          H  
ATOM   2615 1HA  GLY A 174     194.972  10.906  -8.110  1.00 17.390          H  
ATOM   2616 2HA  GLY A 174     194.576  12.554  -8.516  1.00 17.390          H  
ATOM   2617  N   SER A 175     196.166  11.654  -5.746  1.00 13.520          N  
ATOM   2618  CA  SER A 175     197.256  11.949  -4.824  1.00 13.270          C  
ATOM   2619  C   SER A 175     198.616  11.781  -5.468  1.00 13.360          C  
ATOM   2620  O   SER A 175     198.866  10.832  -6.217  1.00 12.600          O  
ATOM   2621  CB  SER A 175     197.203  11.078  -3.595  1.00 18.680          C  
ATOM   2622  OG  SER A 175     198.332  11.301  -2.796  1.00 18.680          O  
ATOM   2623  H   SER A 175     195.570  10.843  -5.594  1.00 16.220          H  
ATOM   2624  HA  SER A 175     197.161  12.989  -4.510  1.00 15.920          H  
ATOM   2625 1HB  SER A 175     196.296  11.294  -3.032  1.00 22.410          H  
ATOM   2626 2HB  SER A 175     197.173  10.045  -3.878  1.00 22.410          H  
ATOM   2627  HG  SER A 175     198.202  10.757  -2.008  1.00 22.410          H  
ATOM   2628  N   HIS A 176     199.540  12.657  -5.105  1.00 14.290          N  
ATOM   2629  CA  HIS A 176     200.905  12.616  -5.597  1.00 14.460          C  
ATOM   2630  C   HIS A 176     201.733  11.502  -4.968  1.00 14.270          C  
ATOM   2631  O   HIS A 176     202.879  11.276  -5.358  1.00 15.170          O  
ATOM   2632  CB  HIS A 176     201.518  13.985  -5.376  1.00 20.180          C  
ATOM   2633  CG  HIS A 176     201.431  14.402  -3.971  1.00 20.180          C  
ATOM   2634  ND1 HIS A 176     200.216  14.728  -3.376  1.00 20.180          N  
ATOM   2635  CD2 HIS A 176     202.375  14.578  -3.025  1.00 20.180          C  
ATOM   2636  CE1 HIS A 176     200.434  15.083  -2.119  1.00 20.180          C  
ATOM   2637  NE2 HIS A 176     201.733  15.007  -1.885  1.00 20.180          N  
ATOM   2638  H   HIS A 176     199.304  13.418  -4.460  1.00 17.150          H  
ATOM   2639  HA  HIS A 176     200.889  12.434  -6.673  1.00 17.350          H  
ATOM   2640 1HB  HIS A 176     202.566  13.971  -5.673  1.00 24.210          H  
ATOM   2641 2HB  HIS A 176     201.004  14.721  -5.993  1.00 24.210          H  
ATOM   2642  HD2 HIS A 176     203.446  14.417  -3.142  1.00 24.210          H  
ATOM   2643  HE1 HIS A 176     199.676  15.391  -1.400  1.00 24.210          H  
ATOM   2644  HE2 HIS A 176     202.189  15.226  -1.003  1.00 24.210          H  
ATOM   2645  N   HIS A 177     201.126  10.780  -4.025  1.00 13.140          N  
ATOM   2646  CA  HIS A 177     201.766   9.664  -3.360  1.00 12.910          C  
ATOM   2647  C   HIS A 177     201.332   8.335  -3.978  1.00 12.600          C  
ATOM   2648  O   HIS A 177     201.686   7.259  -3.476  1.00 12.310          O  
ATOM   2649  CB  HIS A 177     201.416   9.652  -1.874  1.00 18.170          C  
ATOM   2650  CG  HIS A 177     201.917  10.831  -1.122  1.00 18.170          C  
ATOM   2651  ND1 HIS A 177     203.248  11.003  -0.803  1.00 18.170          N  
ATOM   2652  CD2 HIS A 177     201.268  11.902  -0.623  1.00 18.170          C  
ATOM   2653  CE1 HIS A 177     203.392  12.132  -0.137  1.00 18.170          C  
ATOM   2654  NE2 HIS A 177     202.207  12.695  -0.012  1.00 18.170          N  
ATOM   2655  H   HIS A 177     200.179  11.038  -3.752  1.00 15.770          H  
ATOM   2656  HA  HIS A 177     202.849   9.744  -3.461  1.00 15.490          H  
ATOM   2657 1HB  HIS A 177     200.333   9.605  -1.759  1.00 21.800          H  
ATOM   2658 2HB  HIS A 177     201.833   8.757  -1.413  1.00 21.800          H  
ATOM   2659  HD1 HIS A 177     203.951  10.286  -0.824  1.00 21.800          H  
ATOM   2660  HD2 HIS A 177     200.220  12.203  -0.630  1.00 21.800          H  
ATOM   2661  HE1 HIS A 177     204.374  12.451   0.210  1.00 21.800          H  
ATOM   2662  N   HIS A 178     200.590   8.370  -5.092  1.00 12.690          N  
ATOM   2663  CA  HIS A 178     200.178   7.114  -5.706  1.00 12.480          C  
ATOM   2664  C   HIS A 178     201.281   6.504  -6.531  1.00 12.320          C  
ATOM   2665  O   HIS A 178     201.251   6.511  -7.761  1.00 11.840          O  
ATOM   2666  CB  HIS A 178     198.930   7.220  -6.571  1.00 17.560          C  
ATOM   2667  CG  HIS A 178     197.690   7.466  -5.825  1.00 17.560          C  
ATOM   2668  ND1 HIS A 178     197.333   6.731  -4.704  1.00 17.560          N  
ATOM   2669  CD2 HIS A 178     196.674   8.296  -6.066  1.00 17.560          C  
ATOM   2670  CE1 HIS A 178     196.160   7.141  -4.280  1.00 17.560          C  
ATOM   2671  NE2 HIS A 178     195.739   8.081  -5.091  1.00 17.560          N  
ATOM   2672  H   HIS A 178     200.276   9.258  -5.500  1.00 15.230          H  
ATOM   2673  HA  HIS A 178     199.946   6.398  -4.919  1.00 14.980          H  
ATOM   2674 1HB  HIS A 178     199.058   8.039  -7.286  1.00 21.070          H  
ATOM   2675 2HB  HIS A 178     198.810   6.314  -7.134  1.00 21.070          H  
ATOM   2676  HD2 HIS A 178     196.602   9.008  -6.888  1.00 21.070          H  
ATOM   2677  HE1 HIS A 178     195.617   6.756  -3.418  1.00 21.070          H  
ATOM   2678  HE2 HIS A 178     194.850   8.582  -5.027  1.00 21.070          H  
ATOM   2679  N   HIS A 179     202.238   5.927  -5.826  1.00 12.760          N  
ATOM   2680  CA  HIS A 179     203.421   5.340  -6.431  1.00 12.790          C  
ATOM   2681  C   HIS A 179     202.989   4.204  -7.360  1.00 12.790          C  
ATOM   2682  O   HIS A 179     203.567   3.989  -8.429  1.00 13.660          O  
ATOM   2683  CB  HIS A 179     204.356   4.813  -5.341  1.00 17.890          C  
ATOM   2684  CG  HIS A 179     204.950   5.907  -4.464  1.00 17.890          C  
ATOM   2685  ND1 HIS A 179     205.818   6.872  -4.942  1.00 17.890          N  
ATOM   2686  CD2 HIS A 179     204.779   6.176  -3.145  1.00 17.890          C  
ATOM   2687  CE1 HIS A 179     206.157   7.677  -3.951  1.00 17.890          C  
ATOM   2688  NE2 HIS A 179     205.541   7.280  -2.852  1.00 17.890          N  
ATOM   2689  H   HIS A 179     202.145   6.005  -4.810  1.00 15.310          H  
ATOM   2690  HA  HIS A 179     203.942   6.089  -7.013  1.00 15.350          H  
ATOM   2691 1HB  HIS A 179     203.808   4.117  -4.701  1.00 21.470          H  
ATOM   2692 2HB  HIS A 179     205.169   4.255  -5.800  1.00 21.470          H  
ATOM   2693  HD1 HIS A 179     205.819   7.241  -5.893  1.00 21.470          H  
ATOM   2694  HD2 HIS A 179     204.187   5.701  -2.362  1.00 21.470          H  
ATOM   2695  HE1 HIS A 179     206.837   8.508  -4.132  1.00 21.470          H  
ATOM   2696  N   HIS A 180     201.956   3.483  -6.938  1.00 11.870          N  
ATOM   2697  CA  HIS A 180     201.369   2.409  -7.708  1.00 11.790          C  
ATOM   2698  C   HIS A 180     199.914   2.300  -7.257  1.00 11.790          C  
ATOM   2699  O   HIS A 180     199.581   2.631  -6.113  1.00 11.360          O  
ATOM   2700  CB  HIS A 180     202.137   1.099  -7.494  1.00 16.540          C  
ATOM   2701  CG  HIS A 180     202.027   0.475  -6.134  1.00 16.540          C  
ATOM   2702  ND1 HIS A 180     202.773   0.892  -5.042  1.00 16.540          N  
ATOM   2703  CD2 HIS A 180     201.277  -0.557  -5.701  1.00 16.540          C  
ATOM   2704  CE1 HIS A 180     202.464   0.151  -3.996  1.00 16.540          C  
ATOM   2705  NE2 HIS A 180     201.562  -0.739  -4.367  1.00 16.540          N  
ATOM   2706  H   HIS A 180     201.557   3.691  -6.036  1.00 14.240          H  
ATOM   2707  HA  HIS A 180     201.383   2.651  -8.771  1.00 14.150          H  
ATOM   2708 1HB  HIS A 180     201.854   0.377  -8.244  1.00 19.850          H  
ATOM   2709 2HB  HIS A 180     203.181   1.312  -7.627  1.00 19.850          H  
ATOM   2710  HD2 HIS A 180     200.578  -1.134  -6.304  1.00 19.850          H  
ATOM   2711  HE1 HIS A 180     202.889   0.251  -2.998  1.00 19.850          H  
ATOM   2712  HE2 HIS A 180     201.151  -1.440  -3.766  1.00 19.850          H  
ATOM   2713  N   HIS A 181     199.025   1.790  -8.107  1.00 12.270          N  
ATOM   2714  CA  HIS A 181     197.623   1.686  -7.703  1.00 12.420          C  
ATOM   2715  C   HIS A 181     197.365   0.378  -6.963  1.00 11.900          C  
ATOM   2716  O   HIS A 181     196.704  -0.539  -7.448  1.00 11.710          O  
ATOM   2717  CB  HIS A 181     196.692   1.901  -8.910  1.00 17.330          C  
ATOM   2718  CG  HIS A 181     196.823   3.318  -9.502  1.00 17.330          C  
ATOM   2719  ND1 HIS A 181     196.169   3.725 -10.653  1.00 17.330          N  
ATOM   2720  CD2 HIS A 181     197.568   4.383  -9.102  1.00 17.330          C  
ATOM   2721  CE1 HIS A 181     196.508   4.975 -10.923  1.00 17.330          C  
ATOM   2722  NE2 HIS A 181     197.359   5.389  -9.999  1.00 17.330          N  
ATOM   2723  H   HIS A 181     199.308   1.499  -9.031  1.00 14.720          H  
ATOM   2724  HA  HIS A 181     197.393   2.486  -6.999  1.00 14.900          H  
ATOM   2725 1HB  HIS A 181     196.925   1.179  -9.696  1.00 20.790          H  
ATOM   2726 2HB  HIS A 181     195.649   1.745  -8.611  1.00 20.790          H  
ATOM   2727  HD2 HIS A 181     198.221   4.432  -8.242  1.00 20.790          H  
ATOM   2728  HE1 HIS A 181     196.169   5.548 -11.769  1.00 20.790          H  
ATOM   2729  HE2 HIS A 181     197.813   6.297  -9.953  1.00 20.790          H  
ATOM   2730  N   GLY A 182     197.892   0.320  -5.745  1.00 11.670          N  
ATOM   2731  CA  GLY A 182     197.854  -0.872  -4.891  1.00 11.160          C  
ATOM   2732  C   GLY A 182     196.446  -1.382  -4.603  1.00 10.110          C  
ATOM   2733  O   GLY A 182     196.233  -2.584  -4.455  1.00  8.920          O  
ATOM   2734  H   GLY A 182     198.412   1.155  -5.454  1.00 14.000          H  
ATOM   2735 1HA  GLY A 182     198.426  -1.667  -5.366  1.00 13.390          H  
ATOM   2736 2HA  GLY A 182     198.357  -0.648  -3.951  1.00 13.390          H  
ATOM   2737  N   SER A 183     195.486  -0.464  -4.538  1.00 10.630          N  
ATOM   2738  CA  SER A 183     194.083  -0.762  -4.272  1.00  9.930          C  
ATOM   2739  C   SER A 183     193.311  -1.279  -5.484  1.00  9.580          C  
ATOM   2740  O   SER A 183     192.135  -1.631  -5.360  1.00  9.660          O  
ATOM   2741  CB  SER A 183     193.395   0.499  -3.826  1.00 14.180          C  
ATOM   2742  OG  SER A 183     193.340   1.405  -4.898  1.00 14.180          O  
ATOM   2743  H   SER A 183     195.734   0.510  -4.643  1.00 12.760          H  
ATOM   2744  HA  SER A 183     194.036  -1.516  -3.487  1.00 11.920          H  
ATOM   2745 1HB  SER A 183     192.386   0.266  -3.486  1.00 17.020          H  
ATOM   2746 2HB  SER A 183     193.934   0.939  -2.993  1.00 17.020          H  
ATOM   2747  HG  SER A 183     192.880   2.186  -4.556  1.00 17.020          H  
ATOM   2748  N   SER A 184     193.927  -1.220  -6.669  1.00  9.310          N  
ATOM   2749  CA  SER A 184     193.323  -1.574  -7.960  1.00  9.090          C  
ATOM   2750  C   SER A 184     192.164  -0.659  -8.379  1.00 10.090          C  
ATOM   2751  O   SER A 184     191.464  -0.947  -9.360  1.00 10.740          O  
ATOM   2752  CB  SER A 184     192.862  -3.029  -7.981  1.00 12.810          C  
ATOM   2753  OG  SER A 184     193.940  -3.920  -7.823  1.00 12.810          O  
ATOM   2754  H   SER A 184     194.914  -0.956  -6.694  1.00 11.170          H  
ATOM   2755  HA  SER A 184     194.105  -1.474  -8.714  1.00 10.910          H  
ATOM   2756 1HB  SER A 184     192.131  -3.203  -7.201  1.00 15.380          H  
ATOM   2757 2HB  SER A 184     192.364  -3.230  -8.929  1.00 15.380          H  
ATOM   2758  HG  SER A 184     193.551  -4.786  -7.717  1.00 15.380          H  
ATOM   2759  N   MET A 185     191.993   0.461  -7.677  1.00 10.380          N  
ATOM   2760  CA  MET A 185     190.988   1.445  -8.017  1.00 11.410          C  
ATOM   2761  C   MET A 185     191.526   2.210  -9.228  1.00 11.590          C  
ATOM   2762  O   MET A 185     192.742   2.297  -9.389  1.00 11.010          O  
ATOM   2763  CB  MET A 185     190.731   2.353  -6.815  1.00 15.560          C  
ATOM   2764  CG  MET A 185     190.065   1.653  -5.608  1.00 15.560          C  
ATOM   2765  SD  MET A 185     189.868   2.737  -4.133  1.00 15.560          S  
ATOM   2766  CE  MET A 185     188.423   3.751  -4.481  1.00 15.560          C  
ATOM   2767  H   MET A 185     192.590   0.620  -6.866  1.00 12.460          H  
ATOM   2768  HA  MET A 185     190.074   0.920  -8.281  1.00 13.690          H  
ATOM   2769 1HB  MET A 185     191.678   2.734  -6.486  1.00 18.670          H  
ATOM   2770 2HB  MET A 185     190.132   3.196  -7.103  1.00 18.670          H  
ATOM   2771 1HG  MET A 185     189.081   1.300  -5.908  1.00 18.670          H  
ATOM   2772 2HG  MET A 185     190.656   0.779  -5.326  1.00 18.670          H  
ATOM   2773 1HE  MET A 185     188.260   4.445  -3.655  1.00 18.670          H  
ATOM   2774 2HE  MET A 185     188.557   4.305  -5.383  1.00 18.670          H  
ATOM   2775 3HE  MET A 185     187.545   3.112  -4.592  1.00 18.670          H  
ATOM   2776  N   PRO A 186     190.663   2.731 -10.111  1.00 12.470          N  
ATOM   2777  CA  PRO A 186     191.014   3.521 -11.276  1.00 12.810          C  
ATOM   2778  C   PRO A 186     191.563   4.848 -10.816  1.00 12.670          C  
ATOM   2779  O   PRO A 186     191.204   5.299  -9.730  1.00 12.650          O  
ATOM   2780  CB  PRO A 186     189.674   3.686 -11.995  1.00 19.210          C  
ATOM   2781  CG  PRO A 186     188.632   3.565 -10.904  1.00 19.210          C  
ATOM   2782  CD  PRO A 186     189.203   2.574  -9.912  1.00 19.210          C  
ATOM   2783  HA  PRO A 186     191.748   2.974 -11.887  1.00 15.370          H  
ATOM   2784 1HB  PRO A 186     189.641   4.683 -12.451  1.00 23.060          H  
ATOM   2785 2HB  PRO A 186     189.560   2.948 -12.808  1.00 23.060          H  
ATOM   2786 1HG  PRO A 186     188.455   4.555 -10.452  1.00 23.060          H  
ATOM   2787 2HG  PRO A 186     187.671   3.235 -11.333  1.00 23.060          H  
ATOM   2788 1HD  PRO A 186     188.892   2.881  -8.918  1.00 23.060          H  
ATOM   2789 2HD  PRO A 186     188.878   1.562 -10.145  1.00 23.060          H  
ATOM   2790  N   LEU A 187     192.358   5.516 -11.650  1.00 13.030          N  
ATOM   2791  CA  LEU A 187     192.860   6.820 -11.242  1.00 13.050          C  
ATOM   2792  C   LEU A 187     191.670   7.678 -10.868  1.00 13.670          C  
ATOM   2793  O   LEU A 187     190.559   7.513 -11.383  1.00 14.420          O  
ATOM   2794  CB  LEU A 187     193.782   7.475 -12.272  1.00 18.260          C  
ATOM   2795  CG  LEU A 187     194.486   8.821 -11.848  1.00 18.260          C  
ATOM   2796  CD1 LEU A 187     195.441   8.632 -10.619  1.00 18.260          C  
ATOM   2797  CD2 LEU A 187     195.313   9.257 -13.022  1.00 18.260          C  
ATOM   2798  H   LEU A 187     192.633   5.117 -12.535  1.00 15.640          H  
ATOM   2799  HA  LEU A 187     193.461   6.670 -10.356  1.00 15.660          H  
ATOM   2800 1HB  LEU A 187     194.525   6.771 -12.601  1.00 21.910          H  
ATOM   2801 2HB  LEU A 187     193.186   7.740 -13.127  1.00 21.910          H  
ATOM   2802  HG  LEU A 187     193.737   9.581 -11.623  1.00 21.910          H  
ATOM   2803 1HD1 LEU A 187     195.929   9.584 -10.394  1.00 21.910          H  
ATOM   2804 2HD1 LEU A 187     194.899   8.305  -9.740  1.00 21.910          H  
ATOM   2805 3HD1 LEU A 187     196.193   7.899 -10.867  1.00 21.910          H  
ATOM   2806 1HD2 LEU A 187     195.819  10.197 -12.802  1.00 21.910          H  
ATOM   2807 2HD2 LEU A 187     196.055   8.488 -13.242  1.00 21.910          H  
ATOM   2808 3HD2 LEU A 187     194.681   9.371 -13.874  1.00 21.910          H  
ATOM   2809  N   GLY A 188     191.918   8.542  -9.904  1.00 13.570          N  
ATOM   2810  CA  GLY A 188     190.892   9.273  -9.225  1.00 13.880          C  
ATOM   2811  C   GLY A 188     190.154  10.395  -9.889  1.00 14.830          C  
ATOM   2812  O   GLY A 188     190.214  10.633 -11.097  1.00 14.690          O  
ATOM   2813  H   GLY A 188     192.869   8.646  -9.593  1.00 16.280          H  
ATOM   2814 1HA  GLY A 188     190.154   8.550  -8.883  1.00 16.660          H  
ATOM   2815 2HA  GLY A 188     191.344   9.673  -8.325  1.00 16.660          H  
ATOM   2816  N   VAL A 189     189.418  11.056  -9.019  1.00 15.840          N  
ATOM   2817  CA  VAL A 189     188.459  12.090  -9.335  1.00 16.850          C  
ATOM   2818  C   VAL A 189     188.928  13.387  -9.984  1.00 17.290          C  
ATOM   2819  O   VAL A 189     189.823  14.089  -9.510  1.00 17.510          O  
ATOM   2820  CB  VAL A 189     187.684  12.418  -8.043  1.00 23.190          C  
ATOM   2821  CG1 VAL A 189     186.790  13.563  -8.220  1.00 23.190          C  
ATOM   2822  CG2 VAL A 189     186.857  11.244  -7.674  1.00 23.190          C  
ATOM   2823  H   VAL A 189     189.509  10.731  -8.054  1.00 19.010          H  
ATOM   2824  HA  VAL A 189     187.754  11.632 -10.016  1.00 20.220          H  
ATOM   2825  HB  VAL A 189     188.386  12.649  -7.255  1.00 27.820          H  
ATOM   2826 1HG1 VAL A 189     186.254  13.754  -7.295  1.00 27.820          H  
ATOM   2827 2HG1 VAL A 189     187.339  14.432  -8.482  1.00 27.820          H  
ATOM   2828 3HG1 VAL A 189     186.110  13.330  -8.993  1.00 27.820          H  
ATOM   2829 1HG2 VAL A 189     186.314  11.467  -6.757  1.00 27.820          H  
ATOM   2830 2HG2 VAL A 189     186.151  11.038  -8.474  1.00 27.820          H  
ATOM   2831 3HG2 VAL A 189     187.500  10.385  -7.526  1.00 27.820          H  
ATOM   2832  N   VAL A 190     188.209  13.702 -11.049  1.00 17.460          N  
ATOM   2833  CA  VAL A 190     188.295  14.880 -11.878  1.00 17.920          C  
ATOM   2834  C   VAL A 190     187.335  15.868 -11.252  1.00 19.000          C  
ATOM   2835  O   VAL A 190     186.176  15.517 -10.990  1.00 19.140          O  
ATOM   2836  CB  VAL A 190     187.856  14.543 -13.321  1.00 24.900          C  
ATOM   2837  CG1 VAL A 190     187.868  15.785 -14.209  1.00 24.900          C  
ATOM   2838  CG2 VAL A 190     188.769  13.452 -13.880  1.00 24.900          C  
ATOM   2839  H   VAL A 190     187.520  13.010 -11.310  1.00 20.950          H  
ATOM   2840  HA  VAL A 190     189.310  15.278 -11.859  1.00 21.500          H  
ATOM   2841  HB  VAL A 190     186.838  14.173 -13.300  1.00 29.880          H  
ATOM   2842 1HG1 VAL A 190     187.536  15.505 -15.214  1.00 29.880          H  
ATOM   2843 2HG1 VAL A 190     187.190  16.541 -13.807  1.00 29.880          H  
ATOM   2844 3HG1 VAL A 190     188.876  16.191 -14.258  1.00 29.880          H  
ATOM   2845 1HG2 VAL A 190     188.452  13.192 -14.891  1.00 29.880          H  
ATOM   2846 2HG2 VAL A 190     189.792  13.817 -13.904  1.00 29.880          H  
ATOM   2847 3HG2 VAL A 190     188.716  12.564 -13.246  1.00 29.880          H  
ATOM   2848  N   THR A 191     187.794  17.086 -10.982  1.00 19.840          N  
ATOM   2849  CA  THR A 191     186.922  18.022 -10.303  1.00 20.880          C  
ATOM   2850  C   THR A 191     186.655  19.353 -10.968  1.00 21.270          C  
ATOM   2851  O   THR A 191     187.423  19.842 -11.802  1.00 20.900          O  
ATOM   2852  CB  THR A 191     187.486  18.367  -8.911  1.00 28.820          C  
ATOM   2853  OG1 THR A 191     188.764  19.014  -9.067  1.00 28.820          O  
ATOM   2854  CG2 THR A 191     187.650  17.132  -8.079  1.00 28.820          C  
ATOM   2855  H   THR A 191     188.743  17.348 -11.210  1.00 23.810          H  
ATOM   2856  HA  THR A 191     185.969  17.536 -10.182  1.00 25.060          H  
ATOM   2857  HB  THR A 191     186.798  19.047  -8.403  1.00 34.580          H  
ATOM   2858  HG1 THR A 191     188.643  19.860  -9.516  1.00 34.580          H  
ATOM   2859 1HG2 THR A 191     188.041  17.398  -7.102  1.00 34.580          H  
ATOM   2860 2HG2 THR A 191     186.677  16.654  -7.965  1.00 34.580          H  
ATOM   2861 3HG2 THR A 191     188.344  16.455  -8.567  1.00 34.580          H  
ATOM   2862  N   ASN A 192     185.573  19.951 -10.479  1.00 22.040          N  
ATOM   2863  CA  ASN A 192     185.096  21.300 -10.782  1.00 22.520          C  
ATOM   2864  C   ASN A 192     184.254  21.755  -9.586  1.00 23.400          C  
ATOM   2865  O   ASN A 192     183.988  20.966  -8.680  1.00 22.880          O  
ATOM   2866  CB  ASN A 192     184.308  21.343 -12.093  1.00 31.340          C  
ATOM   2867  CG  ASN A 192     184.355  22.690 -12.791  1.00 31.340          C  
ATOM   2868  OD1 ASN A 192     184.361  23.738 -12.122  1.00 31.340          O  
ATOM   2869  ND2 ASN A 192     184.380  22.682 -14.100  1.00 31.340          N  
ATOM   2870  H   ASN A 192     185.047  19.372  -9.813  1.00 26.450          H  
ATOM   2871  HA  ASN A 192     185.948  21.974 -10.863  1.00 27.020          H  
ATOM   2872 1HB  ASN A 192     184.684  20.580 -12.774  1.00 37.600          H  
ATOM   2873 2HB  ASN A 192     183.263  21.117 -11.891  1.00 37.600          H  
ATOM   2874 1HD2 ASN A 192     184.409  23.546 -14.607  1.00 37.600          H  
ATOM   2875 2HD2 ASN A 192     184.374  21.814 -14.598  1.00 37.600          H  
ATOM   2876  N   SER A 193     183.706  22.964  -9.623  1.00 24.510          N  
ATOM   2877  CA  SER A 193     182.948  23.472  -8.472  1.00 25.530          C  
ATOM   2878  C   SER A 193     181.724  22.636  -8.088  1.00 25.160          C  
ATOM   2879  O   SER A 193     181.346  22.593  -6.913  1.00 24.820          O  
ATOM   2880  CB  SER A 193     182.485  24.880  -8.770  1.00 35.330          C  
ATOM   2881  OG  SER A 193     181.519  24.878  -9.785  1.00 35.330          O  
ATOM   2882  H   SER A 193     183.890  23.567 -10.417  1.00 29.410          H  
ATOM   2883  HA  SER A 193     183.620  23.497  -7.614  1.00 30.640          H  
ATOM   2884 1HB  SER A 193     182.073  25.331  -7.868  1.00 42.400          H  
ATOM   2885 2HB  SER A 193     183.339  25.481  -9.080  1.00 42.400          H  
ATOM   2886  HG  SER A 193     181.367  25.800 -10.011  1.00 42.400          H  
ATOM   2887  N   THR A 194     181.135  21.931  -9.052  1.00 25.250          N  
ATOM   2888  CA  THR A 194     179.978  21.080  -8.812  1.00 24.950          C  
ATOM   2889  C   THR A 194     180.244  19.667  -9.318  1.00 24.870          C  
ATOM   2890  O   THR A 194     179.305  18.929  -9.631  1.00 24.800          O  
ATOM   2891  CB  THR A 194     178.723  21.614  -9.523  1.00 35.050          C  
ATOM   2892  OG1 THR A 194     178.961  21.668 -10.941  1.00 35.050          O  
ATOM   2893  CG2 THR A 194     178.400  23.013  -9.017  1.00 35.050          C  
ATOM   2894  H   THR A 194     181.456  22.035 -10.005  1.00 30.300          H  
ATOM   2895  HA  THR A 194     179.791  21.029  -7.740  1.00 29.940          H  
ATOM   2896  HB  THR A 194     177.879  20.955  -9.324  1.00 42.060          H  
ATOM   2897  HG1 THR A 194     178.944  20.765 -11.289  1.00 42.060          H  
ATOM   2898 1HG2 THR A 194     177.513  23.384  -9.524  1.00 42.060          H  
ATOM   2899 2HG2 THR A 194     178.221  22.977  -7.944  1.00 42.060          H  
ATOM   2900 3HG2 THR A 194     179.230  23.680  -9.220  1.00 42.060          H  
ATOM   2901  N   LEU A 195     181.515  19.306  -9.485  1.00 24.910          N  
ATOM   2902  CA  LEU A 195     181.825  18.017 -10.108  1.00 24.870          C  
ATOM   2903  C   LEU A 195     182.865  17.159  -9.403  1.00 24.390          C  
ATOM   2904  O   LEU A 195     183.964  17.633  -9.102  1.00 24.100          O  
ATOM   2905  CB  LEU A 195     182.402  18.288 -11.507  1.00 34.830          C  
ATOM   2906  CG  LEU A 195     182.800  17.090 -12.387  1.00 34.830          C  
ATOM   2907  CD1 LEU A 195     181.548  16.369 -12.841  1.00 34.830          C  
ATOM   2908  CD2 LEU A 195     183.650  17.575 -13.542  1.00 34.830          C  
ATOM   2909  H   LEU A 195     182.254  19.932  -9.154  1.00 29.890          H  
ATOM   2910  HA  LEU A 195     180.903  17.447 -10.172  1.00 29.840          H  
ATOM   2911 1HB  LEU A 195     181.687  18.894 -12.062  1.00 41.800          H  
ATOM   2912 2HB  LEU A 195     183.286  18.854 -11.371  1.00 41.800          H  
ATOM   2913  HG  LEU A 195     183.399  16.385 -11.808  1.00 41.800          H  
ATOM   2914 1HD1 LEU A 195     181.828  15.527 -13.459  1.00 41.800          H  
ATOM   2915 2HD1 LEU A 195     180.979  16.019 -11.990  1.00 41.800          H  
ATOM   2916 3HD1 LEU A 195     180.933  17.048 -13.426  1.00 41.800          H  
ATOM   2917 1HD2 LEU A 195     183.945  16.724 -14.157  1.00 41.800          H  
ATOM   2918 2HD2 LEU A 195     183.082  18.283 -14.144  1.00 41.800          H  
ATOM   2919 3HD2 LEU A 195     184.545  18.064 -13.150  1.00 41.800          H  
ATOM   2920  N   GLU A 196     182.522  15.882  -9.198  1.00 24.290          N  
ATOM   2921  CA  GLU A 196     183.459  14.869  -8.699  1.00 23.790          C  
ATOM   2922  C   GLU A 196     183.265  13.545  -9.447  1.00 23.150          C  
ATOM   2923  O   GLU A 196     182.381  12.762  -9.093  1.00 23.270          O  
ATOM   2924  CB  GLU A 196     183.297  14.618  -7.189  1.00 33.510          C  
ATOM   2925  CG  GLU A 196     183.668  15.794  -6.290  1.00 33.510          C  
ATOM   2926  CD  GLU A 196     183.598  15.476  -4.811  1.00 33.510          C  
ATOM   2927  OE1 GLU A 196     183.181  14.395  -4.470  1.00 33.510          O  
ATOM   2928  OE2 GLU A 196     183.981  16.311  -4.025  1.00 33.510          O  
ATOM   2929  H   GLU A 196     181.581  15.610  -9.452  1.00 29.150          H  
ATOM   2930  HA  GLU A 196     184.473  15.220  -8.890  1.00 28.550          H  
ATOM   2931 1HB  GLU A 196     182.261  14.354  -6.976  1.00 40.210          H  
ATOM   2932 2HB  GLU A 196     183.907  13.766  -6.896  1.00 40.210          H  
ATOM   2933 1HG  GLU A 196     184.680  16.107  -6.538  1.00 40.210          H  
ATOM   2934 2HG  GLU A 196     183.002  16.626  -6.505  1.00 40.210          H  
ATOM   2935  N   VAL A 197     184.043  13.303 -10.506  1.00 22.550          N  
ATOM   2936  CA  VAL A 197     183.852  12.070 -11.287  1.00 22.000          C  
ATOM   2937  C   VAL A 197     185.133  11.347 -11.657  1.00 21.820          C  
ATOM   2938  O   VAL A 197     186.190  11.957 -11.743  1.00 21.900          O  
ATOM   2939  CB  VAL A 197     183.087  12.372 -12.591  1.00 31.020          C  
ATOM   2940  CG1 VAL A 197     181.714  12.928 -12.259  1.00 31.020          C  
ATOM   2941  CG2 VAL A 197     183.910  13.357 -13.455  1.00 31.020          C  
ATOM   2942  H   VAL A 197     184.771  13.990 -10.751  1.00 27.060          H  
ATOM   2943  HA  VAL A 197     183.250  11.386 -10.690  1.00 26.400          H  
ATOM   2944  HB  VAL A 197     182.937  11.443 -13.146  1.00 37.220          H  
ATOM   2945 1HG1 VAL A 197     181.164  13.123 -13.176  1.00 37.220          H  
ATOM   2946 2HG1 VAL A 197     181.170  12.203 -11.657  1.00 37.220          H  
ATOM   2947 3HG1 VAL A 197     181.814  13.837 -11.706  1.00 37.220          H  
ATOM   2948 1HG2 VAL A 197     183.376  13.567 -14.378  1.00 37.220          H  
ATOM   2949 2HG2 VAL A 197     184.072  14.285 -12.912  1.00 37.220          H  
ATOM   2950 3HG2 VAL A 197     184.873  12.916 -13.703  1.00 37.220          H  
ATOM   2951  N   THR A 198     185.023  10.077 -12.009  1.00 21.660          N  
ATOM   2952  CA  THR A 198     186.175   9.351 -12.517  1.00 21.570          C  
ATOM   2953  C   THR A 198     185.900   9.031 -13.981  1.00 21.400          C  
ATOM   2954  O   THR A 198     184.741   8.928 -14.381  1.00 21.580          O  
ATOM   2955  CB  THR A 198     186.417   8.082 -11.678  1.00 30.230          C  
ATOM   2956  OG1 THR A 198     185.244   7.247 -11.730  1.00 30.230          O  
ATOM   2957  CG2 THR A 198     186.701   8.477 -10.223  1.00 30.230          C  
ATOM   2958  H   THR A 198     184.140   9.591 -11.921  1.00 25.990          H  
ATOM   2959  HA  THR A 198     187.065   9.980 -12.463  1.00 25.880          H  
ATOM   2960  HB  THR A 198     187.273   7.533 -12.076  1.00 36.280          H  
ATOM   2961  HG1 THR A 198     185.137   6.882 -12.617  1.00 36.280          H  
ATOM   2962 1HG2 THR A 198     186.876   7.583  -9.626  1.00 36.280          H  
ATOM   2963 2HG2 THR A 198     187.581   9.104 -10.194  1.00 36.280          H  
ATOM   2964 3HG2 THR A 198     185.855   9.019  -9.817  1.00 36.280          H  
ATOM   2965  N   GLU A 199     186.961   8.868 -14.782  1.00 21.100          N  
ATOM   2966  CA  GLU A 199     186.785   8.620 -16.217  1.00 20.960          C  
ATOM   2967  C   GLU A 199     187.437   7.344 -16.775  1.00 19.770          C  
ATOM   2968  O   GLU A 199     187.516   7.175 -17.993  1.00 19.820          O  
ATOM   2969  CB  GLU A 199     187.304   9.835 -16.985  1.00 29.400          C  
ATOM   2970  CG  GLU A 199     186.580  11.156 -16.663  1.00 29.400          C  
ATOM   2971  CD  GLU A 199     187.081  12.330 -17.470  1.00 29.400          C  
ATOM   2972  OE1 GLU A 199     187.906  12.127 -18.313  1.00 29.400          O  
ATOM   2973  OE2 GLU A 199     186.636  13.427 -17.232  1.00 29.400          O  
ATOM   2974  H   GLU A 199     187.892   8.957 -14.395  1.00 25.320          H  
ATOM   2975  HA  GLU A 199     185.715   8.540 -16.409  1.00 25.150          H  
ATOM   2976 1HB  GLU A 199     188.335   9.959 -16.761  1.00 35.280          H  
ATOM   2977 2HB  GLU A 199     187.212   9.658 -18.057  1.00 35.280          H  
ATOM   2978 1HG  GLU A 199     185.516  11.023 -16.854  1.00 35.280          H  
ATOM   2979 2HG  GLU A 199     186.698  11.381 -15.603  1.00 35.280          H  
ATOM   2980  N   ILE A 200     187.925   6.460 -15.912  1.00 18.780          N  
ATOM   2981  CA  ILE A 200     188.555   5.236 -16.397  1.00 17.770          C  
ATOM   2982  C   ILE A 200     187.663   4.034 -16.146  1.00 17.350          C  
ATOM   2983  O   ILE A 200     187.338   3.717 -15.001  1.00 16.850          O  
ATOM   2984  CB  ILE A 200     189.925   5.022 -15.727  1.00 25.280          C  
ATOM   2985  CG1 ILE A 200     190.849   6.219 -16.067  1.00 25.280          C  
ATOM   2986  CG2 ILE A 200     190.549   3.664 -16.154  1.00 25.280          C  
ATOM   2987  CD1 ILE A 200     192.099   6.263 -15.269  1.00 25.280          C  
ATOM   2988  H   ILE A 200     187.844   6.619 -14.918  1.00 22.540          H  
ATOM   2989  HA  ILE A 200     188.712   5.321 -17.471  1.00 21.320          H  
ATOM   2990  HB  ILE A 200     189.789   5.025 -14.665  1.00 30.340          H  
ATOM   2991 1HG1 ILE A 200     191.118   6.186 -17.124  1.00 30.340          H  
ATOM   2992 2HG1 ILE A 200     190.316   7.147 -15.879  1.00 30.340          H  
ATOM   2993 1HG2 ILE A 200     191.500   3.511 -15.665  1.00 30.340          H  
ATOM   2994 2HG2 ILE A 200     189.886   2.840 -15.879  1.00 30.340          H  
ATOM   2995 3HG2 ILE A 200     190.695   3.658 -17.235  1.00 30.340          H  
ATOM   2996 1HD1 ILE A 200     192.673   7.133 -15.548  1.00 30.340          H  
ATOM   2997 2HD1 ILE A 200     191.826   6.328 -14.232  1.00 30.340          H  
ATOM   2998 3HD1 ILE A 200     192.700   5.387 -15.434  1.00 30.340          H  
ATOM   2999  N   ASP A 201     187.282   3.375 -17.229  1.00 17.640          N  
ATOM   3000  CA  ASP A 201     186.432   2.200 -17.172  1.00 17.430          C  
ATOM   3001  C   ASP A 201     187.216   0.990 -16.711  1.00 16.150          C  
ATOM   3002  O   ASP A 201     188.430   0.912 -16.910  1.00 15.490          O  
ATOM   3003  CB  ASP A 201     185.828   1.905 -18.540  1.00 24.490          C  
ATOM   3004  CG  ASP A 201     184.763   2.901 -18.971  1.00 24.490          C  
ATOM   3005  OD1 ASP A 201     184.222   3.595 -18.144  1.00 24.490          O  
ATOM   3006  OD2 ASP A 201     184.509   2.960 -20.143  1.00 24.490          O  
ATOM   3007  H   ASP A 201     187.585   3.719 -18.129  1.00 21.170          H  
ATOM   3008  HA  ASP A 201     185.629   2.383 -16.458  1.00 20.920          H  
ATOM   3009 1HB  ASP A 201     186.619   1.895 -19.288  1.00 29.380          H  
ATOM   3010 2HB  ASP A 201     185.386   0.905 -18.527  1.00 29.380          H  
ATOM   3011  N   GLN A 202     186.517   0.032 -16.126  1.00 15.830          N  
ATOM   3012  CA  GLN A 202     187.112  -1.230 -15.725  1.00 14.720          C  
ATOM   3013  C   GLN A 202     186.218  -2.368 -16.194  1.00 13.810          C  
ATOM   3014  O   GLN A 202     185.023  -2.168 -16.418  1.00 13.570          O  
ATOM   3015  CB  GLN A 202     187.366  -1.281 -14.209  1.00 21.050          C  
ATOM   3016  CG  GLN A 202     188.394  -0.227 -13.708  1.00 21.050          C  
ATOM   3017  CD  GLN A 202     188.745  -0.369 -12.221  1.00 21.050          C  
ATOM   3018  OE1 GLN A 202     187.867  -0.439 -11.354  1.00 21.050          O  
ATOM   3019  NE2 GLN A 202     190.047  -0.420 -11.933  1.00 21.050          N  
ATOM   3020  H   GLN A 202     185.527   0.176 -15.974  1.00 19.000          H  
ATOM   3021  HA  GLN A 202     188.072  -1.339 -16.227  1.00 17.660          H  
ATOM   3022 1HB  GLN A 202     186.428  -1.114 -13.681  1.00 25.260          H  
ATOM   3023 2HB  GLN A 202     187.723  -2.274 -13.931  1.00 25.260          H  
ATOM   3024 1HG  GLN A 202     189.308  -0.321 -14.290  1.00 25.260          H  
ATOM   3025 2HG  GLN A 202     187.972   0.771 -13.855  1.00 25.260          H  
ATOM   3026 1HE2 GLN A 202     190.382  -0.537 -10.962  1.00 25.260          H  
ATOM   3027 2HE2 GLN A 202     190.721  -0.358 -12.660  1.00 25.260          H  
ATOM   3028  N   LEU A 203     186.805  -3.545 -16.368  1.00 13.340          N  
ATOM   3029  CA  LEU A 203     186.055  -4.728 -16.752  1.00 12.420          C  
ATOM   3030  C   LEU A 203     185.405  -5.335 -15.530  1.00 11.750          C  
ATOM   3031  O   LEU A 203     185.902  -5.170 -14.414  1.00 11.660          O  
ATOM   3032  CB  LEU A 203     186.978  -5.759 -17.409  1.00 17.760          C  
ATOM   3033  CG  LEU A 203     187.704  -5.321 -18.712  1.00 17.760          C  
ATOM   3034  CD1 LEU A 203     188.644  -6.437 -19.142  1.00 17.760          C  
ATOM   3035  CD2 LEU A 203     186.687  -5.020 -19.821  1.00 17.760          C  
ATOM   3036  H   LEU A 203     187.795  -3.628 -16.193  1.00 16.010          H  
ATOM   3037  HA  LEU A 203     185.260  -4.442 -17.437  1.00 14.900          H  
ATOM   3038 1HB  LEU A 203     187.739  -6.042 -16.685  1.00 21.310          H  
ATOM   3039 2HB  LEU A 203     186.387  -6.647 -17.639  1.00 21.310          H  
ATOM   3040  HG  LEU A 203     188.298  -4.429 -18.519  1.00 21.310          H  
ATOM   3041 1HD1 LEU A 203     189.173  -6.139 -20.047  1.00 21.310          H  
ATOM   3042 2HD1 LEU A 203     189.368  -6.631 -18.350  1.00 21.310          H  
ATOM   3043 3HD1 LEU A 203     188.072  -7.343 -19.340  1.00 21.310          H  
ATOM   3044 1HD2 LEU A 203     187.221  -4.724 -20.726  1.00 21.310          H  
ATOM   3045 2HD2 LEU A 203     186.095  -5.912 -20.027  1.00 21.310          H  
ATOM   3046 3HD2 LEU A 203     186.029  -4.209 -19.523  1.00 21.310          H  
ATOM   3047  N   VAL A 204     184.294  -6.029 -15.745  1.00 11.380          N  
ATOM   3048  CA  VAL A 204     183.569  -6.696 -14.670  1.00 10.740          C  
ATOM   3049  C   VAL A 204     183.381  -8.158 -15.064  1.00  9.620          C  
ATOM   3050  O   VAL A 204     183.561  -8.497 -16.238  1.00  9.640          O  
ATOM   3051  CB  VAL A 204     182.227  -5.976 -14.427  1.00 15.290          C  
ATOM   3052  CG1 VAL A 204     182.524  -4.513 -14.058  1.00 15.290          C  
ATOM   3053  CG2 VAL A 204     181.321  -6.060 -15.651  1.00 15.290          C  
ATOM   3054  H   VAL A 204     183.957  -6.113 -16.693  1.00 13.660          H  
ATOM   3055  HA  VAL A 204     184.156  -6.652 -13.751  1.00 12.890          H  
ATOM   3056  HB  VAL A 204     181.730  -6.435 -13.578  1.00 18.350          H  
ATOM   3057 1HG1 VAL A 204     181.617  -3.977 -13.850  1.00 18.350          H  
ATOM   3058 2HG1 VAL A 204     183.162  -4.486 -13.181  1.00 18.350          H  
ATOM   3059 3HG1 VAL A 204     183.030  -4.017 -14.878  1.00 18.350          H  
ATOM   3060 1HG2 VAL A 204     180.386  -5.546 -15.446  1.00 18.350          H  
ATOM   3061 2HG2 VAL A 204     181.809  -5.591 -16.502  1.00 18.350          H  
ATOM   3062 3HG2 VAL A 204     181.106  -7.102 -15.885  1.00 18.350          H  
ATOM   3063  N   CYS A 205     183.013  -9.024 -14.115  1.00  8.760          N  
ATOM   3064  CA  CYS A 205     182.855 -10.435 -14.457  1.00  7.750          C  
ATOM   3065  C   CYS A 205     182.037 -11.319 -13.536  1.00  7.040          C  
ATOM   3066  O   CYS A 205     182.243 -11.330 -12.333  1.00  6.970          O  
ATOM   3067  CB  CYS A 205     184.213 -11.088 -14.530  1.00 11.250          C  
ATOM   3068  SG  CYS A 205     184.099 -12.800 -14.913  1.00 11.250          S  
ATOM   3069  H   CYS A 205     182.851  -8.691 -13.158  1.00 10.510          H  
ATOM   3070  HA  CYS A 205     182.397 -10.471 -15.444  1.00  9.300          H  
ATOM   3071 1HB  CYS A 205     184.811 -10.606 -15.300  1.00 13.500          H  
ATOM   3072 2HB  CYS A 205     184.733 -10.981 -13.578  1.00 13.500          H  
ATOM   3073  HG  CYS A 205     185.341 -12.976 -15.397  1.00 13.500          H  
ATOM   3074  N   LYS A 206     181.139 -12.109 -14.123  1.00  6.650          N  
ATOM   3075  CA  LYS A 206     180.355 -13.072 -13.357  1.00  5.910          C  
ATOM   3076  C   LYS A 206     180.624 -14.532 -13.716  1.00  4.830          C  
ATOM   3077  O   LYS A 206     180.505 -15.414 -12.866  1.00  4.100          O  
ATOM   3078  CB  LYS A 206     178.864 -12.789 -13.504  1.00  8.570          C  
ATOM   3079  CG  LYS A 206     177.977 -13.703 -12.662  1.00  8.570          C  
ATOM   3080  CD  LYS A 206     176.532 -13.259 -12.702  1.00  8.570          C  
ATOM   3081  CE  LYS A 206     175.653 -14.173 -11.872  1.00  8.570          C  
ATOM   3082  NZ  LYS A 206     174.247 -13.729 -11.885  1.00  8.570          N  
ATOM   3083  H   LYS A 206     181.005 -12.025 -15.118  1.00  7.980          H  
ATOM   3084  HA  LYS A 206     180.625 -12.977 -12.316  1.00  7.090          H  
ATOM   3085 1HB  LYS A 206     178.652 -11.753 -13.244  1.00 10.280          H  
ATOM   3086 2HB  LYS A 206     178.575 -12.935 -14.548  1.00 10.280          H  
ATOM   3087 1HG  LYS A 206     178.026 -14.723 -13.057  1.00 10.280          H  
ATOM   3088 2HG  LYS A 206     178.329 -13.714 -11.632  1.00 10.280          H  
ATOM   3089 1HD  LYS A 206     176.448 -12.240 -12.307  1.00 10.280          H  
ATOM   3090 2HD  LYS A 206     176.180 -13.263 -13.733  1.00 10.280          H  
ATOM   3091 1HE  LYS A 206     175.711 -15.185 -12.269  1.00 10.280          H  
ATOM   3092 2HE  LYS A 206     176.010 -14.172 -10.842  1.00 10.280          H  
ATOM   3093 1HZ  LYS A 206     173.685 -14.342 -11.319  1.00 10.280          H  
ATOM   3094 2HZ  LYS A 206     174.203 -12.770 -11.495  1.00 10.280          H  
ATOM   3095 3HZ  LYS A 206     173.892 -13.721 -12.825  1.00 10.280          H  
ATOM   3096  N   ASP A 207     180.942 -14.795 -14.980  1.00  4.810          N  
ATOM   3097  CA  ASP A 207     181.028 -16.158 -15.488  1.00  3.910          C  
ATOM   3098  C   ASP A 207     182.434 -16.745 -15.583  1.00  3.540          C  
ATOM   3099  O   ASP A 207     182.619 -17.778 -16.231  1.00  4.030          O  
ATOM   3100  CB  ASP A 207     180.401 -16.194 -16.878  1.00  5.830          C  
ATOM   3101  CG  ASP A 207     178.909 -15.860 -16.868  1.00  5.830          C  
ATOM   3102  OD1 ASP A 207     178.202 -16.307 -15.996  1.00  5.830          O  
ATOM   3103  OD2 ASP A 207     178.501 -15.119 -17.732  1.00  5.830          O  
ATOM   3104  H   ASP A 207     181.070 -14.034 -15.623  1.00  5.770          H  
ATOM   3105  HA  ASP A 207     180.442 -16.796 -14.825  1.00  4.690          H  
ATOM   3106 1HB  ASP A 207     180.918 -15.485 -17.526  1.00  7.000          H  
ATOM   3107 2HB  ASP A 207     180.532 -17.190 -17.311  1.00  7.000          H  
ATOM   3108  N   HIS A 208     183.434 -16.093 -15.017  1.00  2.790          N  
ATOM   3109  CA  HIS A 208     184.789 -16.604 -15.153  1.00  2.450          C  
ATOM   3110  C   HIS A 208     185.787 -16.114 -14.120  1.00  2.450          C  
ATOM   3111  O   HIS A 208     185.462 -15.413 -13.153  1.00  2.370          O  
ATOM   3112  CB  HIS A 208     185.369 -16.406 -16.577  1.00  3.570          C  
ATOM   3113  CG  HIS A 208     185.590 -15.023 -17.064  1.00  3.570          C  
ATOM   3114  ND1 HIS A 208     186.679 -14.233 -16.669  1.00  3.570          N  
ATOM   3115  CD2 HIS A 208     184.904 -14.295 -17.976  1.00  3.570          C  
ATOM   3116  CE1 HIS A 208     186.626 -13.081 -17.342  1.00  3.570          C  
ATOM   3117  NE2 HIS A 208     185.563 -13.100 -18.124  1.00  3.570          N  
ATOM   3118  H   HIS A 208     183.252 -15.255 -14.481  1.00  3.350          H  
ATOM   3119  HA  HIS A 208     184.753 -17.664 -15.003  1.00  2.940          H  
ATOM   3120 1HB  HIS A 208     186.297 -16.942 -16.683  1.00  4.280          H  
ATOM   3121 2HB  HIS A 208     184.689 -16.868 -17.287  1.00  4.280          H  
ATOM   3122  HD2 HIS A 208     184.002 -14.606 -18.505  1.00  4.280          H  
ATOM   3123  HE1 HIS A 208     187.323 -12.254 -17.274  1.00  4.280          H  
ATOM   3124  HE2 HIS A 208     185.277 -12.352 -18.746  1.00  4.280          H  
ATOM   3125  N   LEU A 209     187.009 -16.570 -14.343  1.00  2.490          N  
ATOM   3126  CA  LEU A 209     188.218 -16.365 -13.584  1.00  2.460          C  
ATOM   3127  C   LEU A 209     188.401 -14.943 -13.068  1.00  2.290          C  
ATOM   3128  O   LEU A 209     188.872 -14.748 -11.957  1.00  2.140          O  
ATOM   3129  CB  LEU A 209     189.366 -16.737 -14.529  1.00  3.460          C  
ATOM   3130  CG  LEU A 209     190.796 -16.635 -14.057  1.00  3.460          C  
ATOM   3131  CD1 LEU A 209     191.047 -17.588 -12.903  1.00  3.460          C  
ATOM   3132  CD2 LEU A 209     191.682 -16.960 -15.250  1.00  3.460          C  
ATOM   3133  H   LEU A 209     187.112 -17.146 -15.158  1.00  2.990          H  
ATOM   3134  HA  LEU A 209     188.189 -17.041 -12.730  1.00  2.950          H  
ATOM   3135 1HB  LEU A 209     189.212 -17.769 -14.819  1.00  4.150          H  
ATOM   3136 2HB  LEU A 209     189.275 -16.119 -15.422  1.00  4.150          H  
ATOM   3137  HG  LEU A 209     191.003 -15.619 -13.706  1.00  4.150          H  
ATOM   3138 1HD1 LEU A 209     192.086 -17.498 -12.579  1.00  4.150          H  
ATOM   3139 2HD1 LEU A 209     190.400 -17.353 -12.077  1.00  4.150          H  
ATOM   3140 3HD1 LEU A 209     190.847 -18.601 -13.232  1.00  4.150          H  
ATOM   3141 1HD2 LEU A 209     192.703 -16.890 -14.976  1.00  4.150          H  
ATOM   3142 2HD2 LEU A 209     191.478 -17.967 -15.596  1.00  4.150          H  
ATOM   3143 3HD2 LEU A 209     191.480 -16.252 -16.053  1.00  4.150          H  
ATOM   3144  N   ALA A 210     188.046 -13.925 -13.846  1.00  2.330          N  
ATOM   3145  CA  ALA A 210     188.265 -12.556 -13.380  1.00  2.140          C  
ATOM   3146  C   ALA A 210     187.511 -12.221 -12.071  1.00  1.760          C  
ATOM   3147  O   ALA A 210     187.847 -11.230 -11.407  1.00  1.530          O  
ATOM   3148  CB  ALA A 210     187.887 -11.569 -14.456  1.00  3.070          C  
ATOM   3149  H   ALA A 210     187.640 -14.074 -14.781  1.00  2.800          H  
ATOM   3150  HA  ALA A 210     189.330 -12.448 -13.174  1.00  2.570          H  
ATOM   3151 1HB  ALA A 210     188.096 -10.556 -14.118  1.00  3.690          H  
ATOM   3152 2HB  ALA A 210     188.472 -11.781 -15.341  1.00  3.690          H  
ATOM   3153 3HB  ALA A 210     186.860 -11.666 -14.675  1.00  3.690          H  
ATOM   3154  N   SER A 211     186.474 -12.981 -11.688  1.00  1.740          N  
ATOM   3155  CA  SER A 211     185.746 -12.644 -10.459  1.00  1.440          C  
ATOM   3156  C   SER A 211     186.489 -13.011  -9.169  1.00  1.170          C  
ATOM   3157  O   SER A 211     186.198 -14.000  -8.489  1.00  1.310          O  
ATOM   3158  CB  SER A 211     184.356 -13.235 -10.433  1.00  2.140          C  
ATOM   3159  OG  SER A 211     183.708 -12.917  -9.199  1.00  2.140          O  
ATOM   3160  H   SER A 211     186.206 -13.810 -12.229  1.00  2.090          H  
ATOM   3161  HA  SER A 211     185.608 -11.561 -10.450  1.00  1.730          H  
ATOM   3162 1HB  SER A 211     183.785 -12.850 -11.261  1.00  2.560          H  
ATOM   3163 2HB  SER A 211     184.415 -14.315 -10.556  1.00  2.560          H  
ATOM   3164  HG  SER A 211     183.686 -11.920  -9.105  1.00  2.560          H  
ATOM   3165  N   THR A 212     187.455 -12.156  -8.851  1.00  0.880          N  
ATOM   3166  CA  THR A 212     188.362 -12.134  -7.687  1.00  0.690          C  
ATOM   3167  C   THR A 212     189.515 -13.160  -7.633  1.00  0.930          C  
ATOM   3168  O   THR A 212     190.456 -12.954  -6.855  1.00  1.150          O  
ATOM   3169  CB  THR A 212     187.576 -12.230  -6.347  1.00  1.040          C  
ATOM   3170  OG1 THR A 212     187.189 -13.583  -6.111  1.00  1.040          O  
ATOM   3171  CG2 THR A 212     186.316 -11.302  -6.303  1.00  1.040          C  
ATOM   3172  H   THR A 212     187.590 -11.434  -9.563  1.00  1.060          H  
ATOM   3173  HA  THR A 212     188.832 -11.151  -7.689  1.00  0.830          H  
ATOM   3174  HB  THR A 212     188.246 -11.923  -5.546  1.00  1.250          H  
ATOM   3175  HG1 THR A 212     186.645 -13.889  -6.860  1.00  1.250          H  
ATOM   3176 1HG2 THR A 212     185.833 -11.398  -5.333  1.00  1.250          H  
ATOM   3177 2HG2 THR A 212     186.620 -10.267  -6.454  1.00  1.250          H  
ATOM   3178 3HG2 THR A 212     185.600 -11.571  -7.071  1.00  1.250          H  
ATOM   3179  N   ASP A 213     189.500 -14.226  -8.444  1.00  1.170          N  
ATOM   3180  CA  ASP A 213     190.637 -15.163  -8.419  1.00  1.360          C  
ATOM   3181  C   ASP A 213     191.920 -14.436  -8.803  1.00  0.750          C  
ATOM   3182  O   ASP A 213     191.917 -13.568  -9.676  1.00  1.050          O  
ATOM   3183  CB  ASP A 213     190.476 -16.350  -9.372  1.00  1.830          C  
ATOM   3184  CG  ASP A 213     189.495 -17.465  -8.950  1.00  1.830          C  
ATOM   3185  OD1 ASP A 213     189.025 -17.483  -7.843  1.00  1.830          O  
ATOM   3186  OD2 ASP A 213     189.275 -18.340  -9.775  1.00  1.830          O  
ATOM   3187  H   ASP A 213     188.690 -14.391  -9.034  1.00  1.400          H  
ATOM   3188  HA  ASP A 213     190.747 -15.547  -7.406  1.00  1.630          H  
ATOM   3189 1HB  ASP A 213     190.139 -15.960 -10.315  1.00  2.190          H  
ATOM   3190 2HB  ASP A 213     191.456 -16.799  -9.548  1.00  2.190          H  
ATOM   3191  N   GLN A 214     193.034 -14.782  -8.159  1.00  1.020          N  
ATOM   3192  CA  GLN A 214     194.284 -14.116  -8.499  1.00  0.900          C  
ATOM   3193  C   GLN A 214     195.269 -14.968  -9.277  1.00  0.660          C  
ATOM   3194  O   GLN A 214     195.480 -16.136  -8.958  1.00  1.180          O  
ATOM   3195  CB  GLN A 214     194.969 -13.631  -7.219  1.00  1.310          C  
ATOM   3196  CG  GLN A 214     194.141 -12.654  -6.417  1.00  1.310          C  
ATOM   3197  CD  GLN A 214     193.978 -11.349  -7.132  1.00  1.310          C  
ATOM   3198  OE1 GLN A 214     194.976 -10.679  -7.457  1.00  1.310          O  
ATOM   3199  NE2 GLN A 214     192.733 -10.981  -7.404  1.00  1.310          N  
ATOM   3200  H   GLN A 214     193.006 -15.493  -7.442  1.00  1.220          H  
ATOM   3201  HA  GLN A 214     194.052 -13.249  -9.116  1.00  1.080          H  
ATOM   3202 1HB  GLN A 214     195.193 -14.486  -6.583  1.00  1.570          H  
ATOM   3203 2HB  GLN A 214     195.912 -13.158  -7.474  1.00  1.570          H  
ATOM   3204 1HG  GLN A 214     193.148 -13.071  -6.245  1.00  1.570          H  
ATOM   3205 2HG  GLN A 214     194.636 -12.464  -5.467  1.00  1.570          H  
ATOM   3206 1HE2 GLN A 214     192.554 -10.129  -7.889  1.00  1.570          H  
ATOM   3207 2HE2 GLN A 214     191.940 -11.580  -7.121  1.00  1.570          H  
ATOM   3208  N   LEU A 215     195.905 -14.326 -10.254  1.00  0.360          N  
ATOM   3209  CA  LEU A 215     197.002 -14.850 -11.073  1.00  0.520          C  
ATOM   3210  C   LEU A 215     198.023 -13.737 -11.263  1.00  0.560          C  
ATOM   3211  O   LEU A 215     197.648 -12.561 -11.253  1.00  0.560          O  
ATOM   3212  CB  LEU A 215     196.522 -15.406 -12.411  1.00  0.660          C  
ATOM   3213  CG  LEU A 215     195.649 -16.662 -12.399  1.00  0.660          C  
ATOM   3214  CD1 LEU A 215     195.180 -16.927 -13.787  1.00  0.660          C  
ATOM   3215  CD2 LEU A 215     196.456 -17.822 -11.886  1.00  0.660          C  
ATOM   3216  H   LEU A 215     195.607 -13.377 -10.437  1.00  0.430          H  
ATOM   3217  HA  LEU A 215     197.515 -15.637 -10.525  1.00  0.620          H  
ATOM   3218 1HB  LEU A 215     195.987 -14.626 -12.948  1.00  0.800          H  
ATOM   3219 2HB  LEU A 215     197.383 -15.660 -12.968  1.00  0.800          H  
ATOM   3220  HG  LEU A 215     194.776 -16.510 -11.769  1.00  0.800          H  
ATOM   3221 1HD1 LEU A 215     194.554 -17.819 -13.798  1.00  0.800          H  
ATOM   3222 2HD1 LEU A 215     194.613 -16.067 -14.134  1.00  0.800          H  
ATOM   3223 3HD1 LEU A 215     196.031 -17.078 -14.442  1.00  0.800          H  
ATOM   3224 1HD2 LEU A 215     195.867 -18.702 -11.890  1.00  0.800          H  
ATOM   3225 2HD2 LEU A 215     197.326 -17.964 -12.512  1.00  0.800          H  
ATOM   3226 3HD2 LEU A 215     196.763 -17.621 -10.884  1.00  0.800          H  
ATOM   3227  N   LYS A 216     199.302 -14.092 -11.377  1.00  0.620          N  
ATOM   3228  CA  LYS A 216     200.386 -13.114 -11.458  1.00  0.580          C  
ATOM   3229  C   LYS A 216     201.402 -13.346 -12.612  1.00  0.720          C  
ATOM   3230  O   LYS A 216     201.512 -14.447 -13.131  1.00  0.810          O  
ATOM   3231  CB  LYS A 216     201.111 -13.198 -10.090  1.00  0.830          C  
ATOM   3232  CG  LYS A 216     200.210 -12.912  -8.835  1.00  0.830          C  
ATOM   3233  CD  LYS A 216     199.714 -11.462  -8.733  1.00  0.830          C  
ATOM   3234  CE  LYS A 216     198.832 -11.268  -7.496  1.00  0.830          C  
ATOM   3235  NZ  LYS A 216     198.210  -9.905  -7.445  1.00  0.830          N  
ATOM   3236  H   LYS A 216     199.547 -15.098 -11.406  1.00  0.740          H  
ATOM   3237  HA  LYS A 216     199.940 -12.137 -11.601  1.00  0.700          H  
ATOM   3238 1HB  LYS A 216     201.464 -14.223  -9.969  1.00  0.990          H  
ATOM   3239 2HB  LYS A 216     201.989 -12.594 -10.042  1.00  0.990          H  
ATOM   3240 1HG  LYS A 216     199.363 -13.593  -8.818  1.00  0.990          H  
ATOM   3241 2HG  LYS A 216     200.814 -13.112  -7.951  1.00  0.990          H  
ATOM   3242 1HD  LYS A 216     200.574 -10.795  -8.658  1.00  0.990          H  
ATOM   3243 2HD  LYS A 216     199.137 -11.192  -9.614  1.00  0.990          H  
ATOM   3244 1HE  LYS A 216     198.038 -12.012  -7.510  1.00  0.990          H  
ATOM   3245 2HE  LYS A 216     199.437 -11.413  -6.604  1.00  0.990          H  
ATOM   3246 1HZ  LYS A 216     197.634  -9.828  -6.615  1.00  0.990          H  
ATOM   3247 2HZ  LYS A 216     198.930  -9.201  -7.421  1.00  0.990          H  
ATOM   3248 3HZ  LYS A 216     197.629  -9.767  -8.265  1.00  0.990          H  
ATOM   3249  N   SER A 217     202.173 -12.348 -13.064  1.00  0.730          N  
ATOM   3250  CA  SER A 217     202.149 -10.891 -12.919  1.00  0.670          C  
ATOM   3251  C   SER A 217     203.296 -10.379 -13.776  1.00  0.680          C  
ATOM   3252  O   SER A 217     204.141  -9.621 -13.257  1.00  0.720          O  
ATOM   3253  CB  SER A 217     202.344 -10.403 -11.525  1.00  0.960          C  
ATOM   3254  OG  SER A 217     202.461  -9.056 -11.537  1.00  0.960          O  
ATOM   3255  H   SER A 217     202.875 -12.654 -13.723  1.00  0.880          H  
ATOM   3256  HA  SER A 217     201.214 -10.498 -13.324  1.00  0.800          H  
ATOM   3257 1HB  SER A 217     201.502 -10.631 -10.929  1.00  1.150          H  
ATOM   3258 2HB  SER A 217     203.210 -10.865 -11.090  1.00  1.150          H  
ATOM   3259  HG  SER A 217     203.288  -8.909 -12.004  1.00  1.150          H  
ATOM   3260  N   VAL A 218     203.422 -10.885 -15.015  1.00  0.610          N  
ATOM   3261  CA  VAL A 218     204.653 -10.618 -15.767  1.00  0.600          C  
ATOM   3262  C   VAL A 218     204.461  -9.982 -17.149  1.00  0.520          C  
ATOM   3263  O   VAL A 218     203.728 -10.507 -17.992  1.00  0.430          O  
ATOM   3264  CB  VAL A 218     205.484 -11.926 -15.887  1.00  0.840          C  
ATOM   3265  CG1 VAL A 218     206.786 -11.679 -16.650  1.00  0.840          C  
ATOM   3266  CG2 VAL A 218     205.801 -12.470 -14.485  1.00  0.840          C  
ATOM   3267  H   VAL A 218     202.637 -11.405 -15.423  1.00  0.730          H  
ATOM   3268  HA  VAL A 218     205.232  -9.940 -15.169  1.00  0.720          H  
ATOM   3269  HB  VAL A 218     204.912 -12.659 -16.453  1.00  1.010          H  
ATOM   3270 1HG1 VAL A 218     207.338 -12.607 -16.719  1.00  1.010          H  
ATOM   3271 2HG1 VAL A 218     206.584 -11.306 -17.651  1.00  1.010          H  
ATOM   3272 3HG1 VAL A 218     207.379 -10.963 -16.109  1.00  1.010          H  
ATOM   3273 1HG2 VAL A 218     206.380 -13.388 -14.573  1.00  1.010          H  
ATOM   3274 2HG2 VAL A 218     206.365 -11.735 -13.934  1.00  1.010          H  
ATOM   3275 3HG2 VAL A 218     204.895 -12.683 -13.948  1.00  1.010          H  
ATOM   3276  N   GLY A 219     205.176  -8.878 -17.371  1.00  0.560          N  
ATOM   3277  CA  GLY A 219     205.147  -8.120 -18.612  1.00  0.500          C  
ATOM   3278  C   GLY A 219     205.813  -8.784 -19.814  1.00  0.370          C  
ATOM   3279  O   GLY A 219     206.845  -9.450 -19.701  1.00  0.390          O  
ATOM   3280  H   GLY A 219     205.761  -8.554 -16.603  1.00  0.670          H  
ATOM   3281 1HA  GLY A 219     204.128  -7.938 -18.863  1.00  0.600          H  
ATOM   3282 2HA  GLY A 219     205.596  -7.142 -18.442  1.00  0.600          H  
ATOM   3283  N   LEU A 220     205.224  -8.528 -20.979  1.00  0.270          N  
ATOM   3284  CA  LEU A 220     205.691  -8.978 -22.288  1.00  0.170          C  
ATOM   3285  C   LEU A 220     206.119  -7.805 -23.151  1.00  0.090          C  
ATOM   3286  O   LEU A 220     205.509  -6.730 -23.097  1.00  0.180          O  
ATOM   3287  CB  LEU A 220     204.562  -9.675 -23.079  1.00  0.280          C  
ATOM   3288  CG  LEU A 220     204.103 -11.126 -22.751  1.00  0.280          C  
ATOM   3289  CD1 LEU A 220     205.262 -12.100 -22.962  1.00  0.280          C  
ATOM   3290  CD2 LEU A 220     203.548 -11.202 -21.341  1.00  0.280          C  
ATOM   3291  H   LEU A 220     204.365  -7.985 -20.929  1.00  0.320          H  
ATOM   3292  HA  LEU A 220     206.547  -9.638 -22.155  1.00  0.200          H  
ATOM   3293 1HB  LEU A 220     203.693  -9.057 -22.998  1.00  0.330          H  
ATOM   3294 2HB  LEU A 220     204.865  -9.678 -24.126  1.00  0.330          H  
ATOM   3295  HG  LEU A 220     203.315 -11.395 -23.434  1.00  0.330          H  
ATOM   3296 1HD1 LEU A 220     204.941 -13.112 -22.776  1.00  0.330          H  
ATOM   3297 2HD1 LEU A 220     205.624 -12.028 -23.989  1.00  0.330          H  
ATOM   3298 3HD1 LEU A 220     206.073 -11.860 -22.282  1.00  0.330          H  
ATOM   3299 1HD2 LEU A 220     203.213 -12.199 -21.146  1.00  0.330          H  
ATOM   3300 2HD2 LEU A 220     204.310 -10.963 -20.619  1.00  0.330          H  
ATOM   3301 3HD2 LEU A 220     202.712 -10.509 -21.228  1.00  0.330          H  
ATOM   3302  N   ASN A 221     207.093  -8.036 -24.031  1.00  0.050          N  
ATOM   3303  CA  ASN A 221     207.493  -7.031 -25.026  1.00  0.100          C  
ATOM   3304  C   ASN A 221     206.516  -7.025 -26.192  1.00  0.210          C  
ATOM   3305  O   ASN A 221     206.461  -7.992 -26.961  1.00  0.330          O  
ATOM   3306  CB  ASN A 221     208.902  -7.236 -25.581  1.00  0.120          C  
ATOM   3307  CG  ASN A 221     209.271  -6.094 -26.611  1.00  0.120          C  
ATOM   3308  OD1 ASN A 221     208.447  -5.184 -26.834  1.00  0.120          O  
ATOM   3309  ND2 ASN A 221     210.437  -6.156 -27.235  1.00  0.120          N  
ATOM   3310  H   ASN A 221     207.575  -8.948 -23.999  1.00  0.060          H  
ATOM   3311  HA  ASN A 221     207.447  -6.042 -24.560  1.00  0.120          H  
ATOM   3312 1HB  ASN A 221     209.629  -7.231 -24.763  1.00  0.140          H  
ATOM   3313 2HB  ASN A 221     208.967  -8.206 -26.076  1.00  0.140          H  
ATOM   3314 1HD2 ASN A 221     210.681  -5.429 -27.936  1.00  0.140          H  
ATOM   3315 2HD2 ASN A 221     211.065  -6.912 -27.051  1.00  0.140          H  
ATOM   3316  N   LEU A 222     205.741  -5.945 -26.332  1.00  0.210          N  
ATOM   3317  CA  LEU A 222     204.692  -5.869 -27.350  1.00  0.340          C  
ATOM   3318  C   LEU A 222     205.210  -6.138 -28.747  1.00  0.410          C  
ATOM   3319  O   LEU A 222     204.479  -6.684 -29.585  1.00  0.520          O  
ATOM   3320  CB  LEU A 222     203.961  -4.514 -27.344  1.00  0.420          C  
ATOM   3321  CG  LEU A 222     202.775  -4.321 -28.374  1.00  0.420          C  
ATOM   3322  CD1 LEU A 222     201.664  -5.381 -28.156  1.00  0.420          C  
ATOM   3323  CD2 LEU A 222     202.202  -2.938 -28.169  1.00  0.420          C  
ATOM   3324  H   LEU A 222     205.901  -5.148 -25.701  1.00  0.250          H  
ATOM   3325  HA  LEU A 222     203.971  -6.632 -27.107  1.00  0.410          H  
ATOM   3326 1HB  LEU A 222     203.523  -4.367 -26.388  1.00  0.510          H  
ATOM   3327 2HB  LEU A 222     204.696  -3.720 -27.512  1.00  0.510          H  
ATOM   3328  HG  LEU A 222     203.143  -4.414 -29.395  1.00  0.510          H  
ATOM   3329 1HD1 LEU A 222     200.857  -5.210 -28.867  1.00  0.510          H  
ATOM   3330 2HD1 LEU A 222     202.061  -6.371 -28.323  1.00  0.510          H  
ATOM   3331 3HD1 LEU A 222     201.275  -5.308 -27.143  1.00  0.510          H  
ATOM   3332 1HD2 LEU A 222     201.380  -2.762 -28.870  1.00  0.510          H  
ATOM   3333 2HD2 LEU A 222     201.831  -2.860 -27.149  1.00  0.510          H  
ATOM   3334 3HD2 LEU A 222     202.982  -2.190 -28.333  1.00  0.510          H  
ATOM   3335  N   GLU A 223     206.473  -5.799 -29.014  1.00  0.370          N  
ATOM   3336  CA  GLU A 223     207.027  -5.954 -30.347  1.00  0.420          C  
ATOM   3337  C   GLU A 223     206.983  -7.376 -30.878  1.00  0.620          C  
ATOM   3338  O   GLU A 223     206.970  -7.572 -32.101  1.00  0.760          O  
ATOM   3339  CB  GLU A 223     208.461  -5.445 -30.401  1.00  0.570          C  
ATOM   3340  CG  GLU A 223     208.580  -3.945 -30.268  1.00  0.570          C  
ATOM   3341  CD  GLU A 223     209.992  -3.431 -30.285  1.00  0.570          C  
ATOM   3342  OE1 GLU A 223     210.865  -3.983 -29.599  1.00  0.570          O  
ATOM   3343  OE2 GLU A 223     210.213  -2.473 -31.019  1.00  0.570          O  
ATOM   3344  H   GLU A 223     207.062  -5.371 -28.288  1.00  0.440          H  
ATOM   3345  HA  GLU A 223     206.434  -5.354 -31.007  1.00  0.500          H  
ATOM   3346 1HB  GLU A 223     209.045  -5.919 -29.624  1.00  0.680          H  
ATOM   3347 2HB  GLU A 223     208.905  -5.725 -31.357  1.00  0.680          H  
ATOM   3348 1HG  GLU A 223     208.038  -3.487 -31.094  1.00  0.680          H  
ATOM   3349 2HG  GLU A 223     208.099  -3.635 -29.340  1.00  0.680          H  
ATOM   3350  N   GLY A 224     206.893  -8.375 -29.992  1.00  0.630          N  
ATOM   3351  CA  GLY A 224     206.852  -9.781 -30.387  1.00  0.800          C  
ATOM   3352  C   GLY A 224     205.650 -10.091 -31.292  1.00  0.900          C  
ATOM   3353  O   GLY A 224     205.616 -11.127 -31.957  1.00  1.040          O  
ATOM   3354  H   GLY A 224     206.836  -8.154 -28.991  1.00  0.760          H  
ATOM   3355 1HA  GLY A 224     207.776 -10.037 -30.902  1.00  0.960          H  
ATOM   3356 2HA  GLY A 224     206.807 -10.399 -29.492  1.00  0.960          H  
ATOM   3357  N   SER A 225     204.665  -9.185 -31.319  1.00  0.830          N  
ATOM   3358  CA  SER A 225     203.468  -9.293 -32.140  1.00  0.950          C  
ATOM   3359  C   SER A 225     203.722  -8.880 -33.602  1.00  1.000          C  
ATOM   3360  O   SER A 225     202.845  -9.029 -34.459  1.00  1.120          O  
ATOM   3361  CB  SER A 225     202.350  -8.469 -31.533  1.00  1.280          C  
ATOM   3362  OG  SER A 225     202.645  -7.100 -31.559  1.00  1.280          O  
ATOM   3363  H   SER A 225     204.753  -8.355 -30.728  1.00  1.000          H  
ATOM   3364  HA  SER A 225     203.153 -10.335 -32.138  1.00  1.140          H  
ATOM   3365 1HB  SER A 225     201.445  -8.656 -32.098  1.00  1.540          H  
ATOM   3366 2HB  SER A 225     202.168  -8.788 -30.507  1.00  1.540          H  
ATOM   3367  HG  SER A 225     203.251  -6.941 -30.803  1.00  1.540          H  
ATOM   3368  N   GLY A 226     204.920  -8.361 -33.909  1.00  0.910          N  
ATOM   3369  CA  GLY A 226     205.229  -7.926 -35.271  1.00  0.930          C  
ATOM   3370  C   GLY A 226     205.305  -6.407 -35.427  1.00  0.900          C  
ATOM   3371  O   GLY A 226     204.891  -5.859 -36.450  1.00  0.970          O  
ATOM   3372  H   GLY A 226     205.624  -8.265 -33.177  1.00  1.090          H  
ATOM   3373 1HA  GLY A 226     206.182  -8.362 -35.569  1.00  1.120          H  
ATOM   3374 2HA  GLY A 226     204.480  -8.319 -35.955  1.00  1.120          H  
ATOM   3375  N   VAL A 227     205.801  -5.719 -34.404  1.00  0.790          N  
ATOM   3376  CA  VAL A 227     205.882  -4.262 -34.462  1.00  0.740          C  
ATOM   3377  C   VAL A 227     207.323  -3.830 -34.669  1.00  0.690          C  
ATOM   3378  O   VAL A 227     208.215  -4.261 -33.946  1.00  0.650          O  
ATOM   3379  CB  VAL A 227     205.353  -3.618 -33.162  1.00  1.060          C  
ATOM   3380  CG1 VAL A 227     205.425  -2.084 -33.240  1.00  1.060          C  
ATOM   3381  CG2 VAL A 227     203.946  -4.132 -32.870  1.00  1.060          C  
ATOM   3382  H   VAL A 227     206.161  -6.234 -33.598  1.00  0.950          H  
ATOM   3383  HA  VAL A 227     205.283  -3.905 -35.300  1.00  0.890          H  
ATOM   3384  HB  VAL A 227     205.992  -3.879 -32.375  1.00  1.270          H  
ATOM   3385 1HG1 VAL A 227     205.076  -1.672 -32.298  1.00  1.270          H  
ATOM   3386 2HG1 VAL A 227     206.448  -1.755 -33.411  1.00  1.270          H  
ATOM   3387 3HG1 VAL A 227     204.789  -1.728 -34.051  1.00  1.270          H  
ATOM   3388 1HG2 VAL A 227     203.584  -3.702 -31.937  1.00  1.270          H  
ATOM   3389 2HG2 VAL A 227     203.279  -3.852 -33.683  1.00  1.270          H  
ATOM   3390 3HG2 VAL A 227     203.965  -5.219 -32.778  1.00  1.270          H  
ATOM   3391  N   SER A 228     207.545  -2.975 -35.653  1.00  0.720          N  
ATOM   3392  CA  SER A 228     208.876  -2.463 -35.942  1.00  0.680          C  
ATOM   3393  C   SER A 228     208.787  -1.019 -36.375  1.00  0.690          C  
ATOM   3394  O   SER A 228     207.981  -0.666 -37.243  1.00  0.830          O  
ATOM   3395  CB  SER A 228     209.565  -3.291 -37.003  1.00  0.970          C  
ATOM   3396  OG  SER A 228     210.813  -2.736 -37.326  1.00  0.970          O  
ATOM   3397  H   SER A 228     206.764  -2.674 -36.218  1.00  0.860          H  
ATOM   3398  HA  SER A 228     209.475  -2.507 -35.030  1.00  0.820          H  
ATOM   3399 1HB  SER A 228     209.700  -4.307 -36.633  1.00  1.160          H  
ATOM   3400 2HB  SER A 228     208.941  -3.345 -37.894  1.00  1.160          H  
ATOM   3401  HG  SER A 228     211.256  -3.382 -37.881  1.00  1.160          H  
ATOM   3402  N   THR A 229     209.584  -0.176 -35.728  1.00  0.570          N  
ATOM   3403  CA  THR A 229     209.589   1.251 -35.984  1.00  0.590          C  
ATOM   3404  C   THR A 229     210.971   1.790 -36.343  1.00  0.600          C  
ATOM   3405  O   THR A 229     212.005   1.194 -36.036  1.00  0.590          O  
ATOM   3406  CB  THR A 229     209.072   1.993 -34.732  1.00  0.820          C  
ATOM   3407  OG1 THR A 229     209.959   1.709 -33.636  1.00  0.820          O  
ATOM   3408  CG2 THR A 229     207.648   1.525 -34.380  1.00  0.820          C  
ATOM   3409  H   THR A 229     210.214  -0.542 -35.024  1.00  0.680          H  
ATOM   3410  HA  THR A 229     208.923   1.454 -36.824  1.00  0.710          H  
ATOM   3411  HB  THR A 229     209.070   3.064 -34.918  1.00  0.980          H  
ATOM   3412  HG1 THR A 229     209.770   2.279 -32.878  1.00  0.980          H  
ATOM   3413 1HG2 THR A 229     207.306   2.051 -33.503  1.00  0.980          H  
ATOM   3414 2HG2 THR A 229     206.979   1.737 -35.212  1.00  0.980          H  
ATOM   3415 3HG2 THR A 229     207.643   0.459 -34.178  1.00  0.980          H  
ATOM   3416  N   ASP A 230     210.958   2.954 -36.992  1.00  0.690          N  
ATOM   3417  CA  ASP A 230     212.106   3.744 -37.415  1.00  0.690          C  
ATOM   3418  C   ASP A 230     212.342   4.997 -36.560  1.00  0.570          C  
ATOM   3419  O   ASP A 230     213.150   5.857 -36.919  1.00  0.550          O  
ATOM   3420  CB  ASP A 230     211.843   4.100 -38.866  1.00  0.970          C  
ATOM   3421  CG  ASP A 230     210.473   4.805 -39.023  1.00  0.970          C  
ATOM   3422  OD1 ASP A 230     209.765   4.975 -37.996  1.00  0.970          O  
ATOM   3423  OD2 ASP A 230     210.098   5.116 -40.122  1.00  0.970          O  
ATOM   3424  H   ASP A 230     210.053   3.361 -37.242  1.00  0.830          H  
ATOM   3425  HA  ASP A 230     212.996   3.117 -37.360  1.00  0.830          H  
ATOM   3426 1HB  ASP A 230     212.616   4.756 -39.215  1.00  1.160          H  
ATOM   3427 2HB  ASP A 230     211.875   3.196 -39.490  1.00  1.160          H  
ATOM   3428  N   ILE A 231     211.624   5.034 -35.441  1.00  0.480          N  
ATOM   3429  CA  ILE A 231     211.516   6.052 -34.393  1.00  0.400          C  
ATOM   3430  C   ILE A 231     210.247   6.942 -34.584  1.00  0.490          C  
ATOM   3431  O   ILE A 231     209.363   6.873 -33.722  1.00  0.510          O  
ATOM   3432  CB  ILE A 231     212.839   6.835 -34.121  1.00  0.590          C  
ATOM   3433  CG1 ILE A 231     213.911   5.838 -33.586  1.00  0.590          C  
ATOM   3434  CG2 ILE A 231     212.569   7.971 -33.099  1.00  0.590          C  
ATOM   3435  CD1 ILE A 231     215.280   6.393 -33.515  1.00  0.590          C  
ATOM   3436  H   ILE A 231     211.043   4.218 -35.322  1.00  0.580          H  
ATOM   3437  HA  ILE A 231     211.349   5.518 -33.459  1.00  0.480          H  
ATOM   3438  HB  ILE A 231     213.247   7.256 -35.005  1.00  0.710          H  
ATOM   3439 1HG1 ILE A 231     213.645   5.516 -32.604  1.00  0.710          H  
ATOM   3440 2HG1 ILE A 231     213.944   4.971 -34.240  1.00  0.710          H  
ATOM   3441 1HG2 ILE A 231     213.482   8.516 -32.889  1.00  0.710          H  
ATOM   3442 2HG2 ILE A 231     211.841   8.671 -33.500  1.00  0.710          H  
ATOM   3443 3HG2 ILE A 231     212.182   7.545 -32.172  1.00  0.710          H  
ATOM   3444 1HD1 ILE A 231     215.947   5.633 -33.155  1.00  0.710          H  
ATOM   3445 2HD1 ILE A 231     215.592   6.699 -34.498  1.00  0.710          H  
ATOM   3446 3HD1 ILE A 231     215.308   7.235 -32.846  1.00  0.710          H  
ATOM   3447  N   PRO A 232     210.061   7.772 -35.655  1.00  0.560          N  
ATOM   3448  CA  PRO A 232     208.830   8.532 -35.859  1.00  0.650          C  
ATOM   3449  C   PRO A 232     207.588   7.634 -35.817  1.00  0.700          C  
ATOM   3450  O   PRO A 232     206.557   8.061 -35.281  1.00  0.740          O  
ATOM   3451  CB  PRO A 232     209.026   9.096 -37.278  1.00  0.980          C  
ATOM   3452  CG  PRO A 232     210.511   9.245 -37.406  1.00  0.980          C  
ATOM   3453  CD  PRO A 232     211.065   8.023 -36.709  1.00  0.980          C  
ATOM   3454  HA  PRO A 232     208.763   9.333 -35.124  1.00  0.780          H  
ATOM   3455 1HB  PRO A 232     208.610   8.405 -38.026  1.00  1.170          H  
ATOM   3456 2HB  PRO A 232     208.478  10.053 -37.379  1.00  1.170          H  
ATOM   3457 1HG  PRO A 232     210.816   9.272 -38.477  1.00  1.170          H  
ATOM   3458 2HG  PRO A 232     210.845  10.174 -36.959  1.00  1.170          H  
ATOM   3459 1HD  PRO A 232     211.093   7.208 -37.433  1.00  1.170          H  
ATOM   3460 2HD  PRO A 232     212.030   8.287 -36.333  1.00  1.170          H  
ATOM   3461  N   SER A 233     207.708   6.375 -36.271  1.00  0.700          N  
ATOM   3462  CA  SER A 233     206.578   5.455 -36.272  1.00  0.730          C  
ATOM   3463  C   SER A 233     206.169   4.999 -34.880  1.00  0.610          C  
ATOM   3464  O   SER A 233     205.085   4.444 -34.697  1.00  0.520          O  
ATOM   3465  CB  SER A 233     206.896   4.245 -37.116  1.00  1.010          C  
ATOM   3466  OG  SER A 233     207.075   4.603 -38.451  1.00  1.010          O  
ATOM   3467  H   SER A 233     208.570   6.049 -36.735  1.00  0.840          H  
ATOM   3468  HA  SER A 233     205.734   5.968 -36.718  1.00  0.880          H  
ATOM   3469 1HB  SER A 233     207.795   3.776 -36.755  1.00  1.210          H  
ATOM   3470 2HB  SER A 233     206.090   3.521 -37.035  1.00  1.210          H  
ATOM   3471  HG  SER A 233     208.005   4.927 -38.501  1.00  1.210          H  
ATOM   3472  N   ALA A 234     207.039   5.197 -33.889  1.00  0.650          N  
ATOM   3473  CA  ALA A 234     206.686   4.849 -32.530  1.00  0.580          C  
ATOM   3474  C   ALA A 234     205.897   6.020 -31.986  1.00  0.630          C  
ATOM   3475  O   ALA A 234     204.851   5.859 -31.370  1.00  0.670          O  
ATOM   3476  CB  ALA A 234     207.916   4.564 -31.680  1.00  0.840          C  
ATOM   3477  H   ALA A 234     207.923   5.669 -34.069  1.00  0.780          H  
ATOM   3478  HA  ALA A 234     206.042   3.972 -32.539  1.00  0.700          H  
ATOM   3479 1HB  ALA A 234     207.605   4.320 -30.660  1.00  1.010          H  
ATOM   3480 2HB  ALA A 234     208.463   3.732 -32.093  1.00  1.010          H  
ATOM   3481 3HB  ALA A 234     208.560   5.442 -31.661  1.00  1.010          H  
ATOM   3482  N   THR A 235     206.348   7.233 -32.312  1.00  0.650          N  
ATOM   3483  CA  THR A 235     205.673   8.448 -31.845  1.00  0.720          C  
ATOM   3484  C   THR A 235     204.224   8.432 -32.332  1.00  0.820          C  
ATOM   3485  O   THR A 235     203.290   8.759 -31.581  1.00  0.870          O  
ATOM   3486  CB  THR A 235     206.392   9.742 -32.319  1.00  0.980          C  
ATOM   3487  OG1 THR A 235     207.728   9.781 -31.777  1.00  0.980          O  
ATOM   3488  CG2 THR A 235     205.621  10.998 -31.838  1.00  0.980          C  
ATOM   3489  H   THR A 235     207.226   7.294 -32.833  1.00  0.780          H  
ATOM   3490  HA  THR A 235     205.667   8.446 -30.756  1.00  0.860          H  
ATOM   3491  HB  THR A 235     206.448   9.753 -33.405  1.00  1.180          H  
ATOM   3492  HG1 THR A 235     208.253   9.083 -32.173  1.00  1.180          H  
ATOM   3493 1HG2 THR A 235     206.143  11.892 -32.176  1.00  1.180          H  
ATOM   3494 2HG2 THR A 235     204.610  11.004 -32.244  1.00  1.180          H  
ATOM   3495 3HG2 THR A 235     205.570  10.999 -30.749  1.00  1.180          H  
ATOM   3496  N   LYS A 236     204.035   8.004 -33.586  1.00  0.850          N  
ATOM   3497  CA  LYS A 236     202.721   7.934 -34.227  1.00  0.940          C  
ATOM   3498  C   LYS A 236     201.696   7.080 -33.471  1.00  0.950          C  
ATOM   3499  O   LYS A 236     200.494   7.256 -33.677  1.00  1.030          O  
ATOM   3500  CB  LYS A 236     202.804   7.338 -35.642  1.00  1.280          C  
ATOM   3501  CG  LYS A 236     203.471   8.189 -36.709  1.00  1.280          C  
ATOM   3502  CD  LYS A 236     203.456   7.462 -38.079  1.00  1.280          C  
ATOM   3503  CE  LYS A 236     204.230   8.220 -39.160  1.00  1.280          C  
ATOM   3504  NZ  LYS A 236     204.235   7.483 -40.463  1.00  1.280          N  
ATOM   3505  H   LYS A 236     204.874   7.774 -34.131  1.00  1.020          H  
ATOM   3506  HA  LYS A 236     202.326   8.947 -34.294  1.00  1.130          H  
ATOM   3507 1HB  LYS A 236     203.347   6.392 -35.592  1.00  1.540          H  
ATOM   3508 2HB  LYS A 236     201.798   7.107 -35.989  1.00  1.540          H  
ATOM   3509 1HG  LYS A 236     202.939   9.117 -36.778  1.00  1.540          H  
ATOM   3510 2HG  LYS A 236     204.483   8.409 -36.431  1.00  1.540          H  
ATOM   3511 1HD  LYS A 236     203.873   6.464 -37.978  1.00  1.540          H  
ATOM   3512 2HD  LYS A 236     202.423   7.363 -38.406  1.00  1.540          H  
ATOM   3513 1HE  LYS A 236     203.777   9.189 -39.317  1.00  1.540          H  
ATOM   3514 2HE  LYS A 236     205.262   8.358 -38.827  1.00  1.540          H  
ATOM   3515 1HZ  LYS A 236     204.754   8.014 -41.149  1.00  1.540          H  
ATOM   3516 2HZ  LYS A 236     204.668   6.576 -40.342  1.00  1.540          H  
ATOM   3517 3HZ  LYS A 236     203.288   7.359 -40.786  1.00  1.540          H  
ATOM   3518  N   ARG A 237     202.138   6.121 -32.647  1.00  0.880          N  
ATOM   3519  CA  ARG A 237     201.197   5.254 -31.950  1.00  0.880          C  
ATOM   3520  C   ARG A 237     200.796   5.762 -30.568  1.00  0.890          C  
ATOM   3521  O   ARG A 237     199.999   5.103 -29.884  1.00  0.920          O  
ATOM   3522  CB  ARG A 237     201.748   3.839 -31.833  1.00  1.230          C  
ATOM   3523  CG  ARG A 237     201.828   3.081 -33.164  1.00  1.230          C  
ATOM   3524  CD  ARG A 237     202.248   1.640 -33.003  1.00  1.230          C  
ATOM   3525  NE  ARG A 237     203.666   1.486 -32.669  1.00  1.230          N  
ATOM   3526  CZ  ARG A 237     204.187   1.139 -31.460  1.00  1.230          C  
ATOM   3527  NH1 ARG A 237     203.457   0.897 -30.385  1.00  1.230          N  
ATOM   3528  NH2 ARG A 237     205.488   1.027 -31.328  1.00  1.230          N  
ATOM   3529  H   ARG A 237     203.137   6.023 -32.448  1.00  1.060          H  
ATOM   3530  HA  ARG A 237     200.293   5.196 -32.555  1.00  1.060          H  
ATOM   3531 1HB  ARG A 237     202.756   3.886 -31.415  1.00  1.480          H  
ATOM   3532 2HB  ARG A 237     201.131   3.253 -31.147  1.00  1.480          H  
ATOM   3533 1HG  ARG A 237     200.855   3.104 -33.652  1.00  1.480          H  
ATOM   3534 2HG  ARG A 237     202.564   3.574 -33.805  1.00  1.480          H  
ATOM   3535 1HD  ARG A 237     201.648   1.176 -32.220  1.00  1.480          H  
ATOM   3536 2HD  ARG A 237     202.067   1.118 -33.941  1.00  1.480          H  
ATOM   3537  HE  ARG A 237     204.323   1.642 -33.423  1.00  1.480          H  
ATOM   3538 1HH1 ARG A 237     202.419   0.951 -30.376  1.00  1.480          H  
ATOM   3539 2HH1 ARG A 237     203.965   0.647 -29.528  1.00  1.480          H  
ATOM   3540 1HH2 ARG A 237     206.101   1.192 -32.107  1.00  1.480          H  
ATOM   3541 2HH2 ARG A 237     205.857   0.778 -30.398  1.00  1.480          H  
ATOM   3542  N   TRP A 238     201.375   6.890 -30.139  1.00  0.880          N  
ATOM   3543  CA  TRP A 238     201.019   7.468 -28.847  1.00  0.910          C  
ATOM   3544  C   TRP A 238     200.479   8.893 -29.038  1.00  1.010          C  
ATOM   3545  O   TRP A 238     199.443   9.256 -28.493  1.00  1.100          O  
ATOM   3546  CB  TRP A 238     202.260   7.474 -27.948  1.00  1.260          C  
ATOM   3547  CG  TRP A 238     202.772   6.077 -27.631  1.00  1.260          C  
ATOM   3548  CD1 TRP A 238     203.722   5.427 -28.340  1.00  1.260          C  
ATOM   3549  CD2 TRP A 238     202.449   5.199 -26.525  1.00  1.260          C  
ATOM   3550  NE1 TRP A 238     203.983   4.206 -27.791  1.00  1.260          N  
ATOM   3551  CE2 TRP A 238     203.215   4.042 -26.690  1.00  1.260          C  
ATOM   3552  CE3 TRP A 238     201.617   5.300 -25.424  1.00  1.260          C  
ATOM   3553  CZ2 TRP A 238     203.151   2.985 -25.802  1.00  1.260          C  
ATOM   3554  CZ3 TRP A 238     201.572   4.242 -24.523  1.00  1.260          C  
ATOM   3555  CH2 TRP A 238     202.313   3.118 -24.717  1.00  1.260          C  
ATOM   3556  H   TRP A 238     202.040   7.376 -30.743  1.00  1.060          H  
ATOM   3557  HA  TRP A 238     200.241   6.868 -28.380  1.00  1.090          H  
ATOM   3558 1HB  TRP A 238     203.058   8.029 -28.438  1.00  1.510          H  
ATOM   3559 2HB  TRP A 238     202.026   7.985 -27.010  1.00  1.510          H  
ATOM   3560  HD1 TRP A 238     204.201   5.823 -29.204  1.00  1.510          H  
ATOM   3561  HE1 TRP A 238     204.691   3.511 -28.124  1.00  1.510          H  
ATOM   3562  HE3 TRP A 238     201.027   6.200 -25.259  1.00  1.510          H  
ATOM   3563  HZ2 TRP A 238     203.748   2.091 -25.929  1.00  1.510          H  
ATOM   3564  HZ3 TRP A 238     200.927   4.332 -23.653  1.00  1.510          H  
ATOM   3565  HH2 TRP A 238     202.255   2.321 -23.997  1.00  1.510          H  
ATOM   3566  N   GLY A 239     201.147   9.703 -29.865  1.00  1.000          N  
ATOM   3567  CA  GLY A 239     200.712  11.087 -30.061  1.00  1.100          C  
ATOM   3568  C   GLY A 239     200.392  11.737 -28.710  1.00  1.120          C  
ATOM   3569  O   GLY A 239     201.185  11.651 -27.770  1.00  1.060          O  
ATOM   3570  H   GLY A 239     201.977   9.364 -30.351  1.00  1.200          H  
ATOM   3571 1HA  GLY A 239     201.497  11.630 -30.570  1.00  1.320          H  
ATOM   3572 2HA  GLY A 239     199.835  11.109 -30.704  1.00  1.320          H  
ATOM   3573  N   PHE A 240     199.237  12.425 -28.657  1.00  1.240          N  
ATOM   3574  CA  PHE A 240     198.652  12.988 -27.432  1.00  1.300          C  
ATOM   3575  C   PHE A 240     197.121  12.818 -27.429  1.00  1.440          C  
ATOM   3576  O   PHE A 240     196.475  12.914 -28.481  1.00  1.500          O  
ATOM   3577  CB  PHE A 240     199.004  14.451 -27.167  1.00  1.800          C  
ATOM   3578  CG  PHE A 240     200.423  14.772 -26.827  1.00  1.800          C  
ATOM   3579  CD1 PHE A 240     201.358  15.078 -27.770  1.00  1.800          C  
ATOM   3580  CD2 PHE A 240     200.797  14.795 -25.488  1.00  1.800          C  
ATOM   3581  CE1 PHE A 240     202.648  15.397 -27.401  1.00  1.800          C  
ATOM   3582  CE2 PHE A 240     202.076  15.110 -25.113  1.00  1.800          C  
ATOM   3583  CZ  PHE A 240     203.003  15.414 -26.072  1.00  1.800          C  
ATOM   3584  H   PHE A 240     198.690  12.482 -29.501  1.00  1.490          H  
ATOM   3585  HA  PHE A 240     199.034  12.415 -26.586  1.00  1.560          H  
ATOM   3586 1HB  PHE A 240     198.696  15.061 -28.011  1.00  2.160          H  
ATOM   3587 2HB  PHE A 240     198.429  14.745 -26.325  1.00  2.160          H  
ATOM   3588  HD1 PHE A 240     201.072  15.072 -28.812  1.00  2.160          H  
ATOM   3589  HD2 PHE A 240     200.051  14.562 -24.727  1.00  2.160          H  
ATOM   3590  HE1 PHE A 240     203.383  15.654 -28.166  1.00  2.160          H  
ATOM   3591  HE2 PHE A 240     202.349  15.129 -24.056  1.00  2.160          H  
ATOM   3592  HZ  PHE A 240     204.014  15.683 -25.781  1.00  2.160          H  
ATOM   3593  N   ARG A 241     196.568  12.629 -26.224  1.00  1.500          N  
ATOM   3594  CA  ARG A 241     195.142  12.421 -25.929  1.00  1.630          C  
ATOM   3595  C   ARG A 241     194.891  12.821 -24.468  1.00  1.660          C  
ATOM   3596  O   ARG A 241     195.607  13.759 -24.082  1.00  1.620          O  
ATOM   3597  CB  ARG A 241     194.798  10.933 -26.059  1.00  2.230          C  
ATOM   3598  CG  ARG A 241     194.894  10.283 -27.439  1.00  2.230          C  
ATOM   3599  CD  ARG A 241     194.558   8.823 -27.392  1.00  2.230          C  
ATOM   3600  NE  ARG A 241     193.139   8.586 -27.081  1.00  2.230          N  
ATOM   3601  CZ  ARG A 241     192.555   7.380 -26.809  1.00  2.230          C  
ATOM   3602  NH1 ARG A 241     193.242   6.243 -26.776  1.00  2.230          N  
ATOM   3603  NH2 ARG A 241     191.249   7.337 -26.568  1.00  2.230          N  
ATOM   3604  H   ARG A 241     197.219  12.576 -25.437  1.00  1.800          H  
ATOM   3605  HA  ARG A 241     194.540  13.026 -26.602  1.00  1.960          H  
ATOM   3606 1HB  ARG A 241     195.498  10.426 -25.477  1.00  2.680          H  
ATOM   3607 2HB  ARG A 241     193.843  10.707 -25.632  1.00  2.680          H  
ATOM   3608 1HG  ARG A 241     194.222  10.782 -28.134  1.00  2.680          H  
ATOM   3609 2HG  ARG A 241     195.914  10.348 -27.808  1.00  2.680          H  
ATOM   3610 1HD  ARG A 241     194.766   8.389 -28.355  1.00  2.680          H  
ATOM   3611 2HD  ARG A 241     195.175   8.339 -26.643  1.00  2.680          H  
ATOM   3612  HE  ARG A 241     192.533   9.392 -27.096  1.00  2.680          H  
ATOM   3613 1HH1 ARG A 241     194.265   6.202 -26.931  1.00  2.680          H  
ATOM   3614 2HH1 ARG A 241     192.765   5.379 -26.570  1.00  2.680          H  
ATOM   3615 1HH2 ARG A 241     190.699   8.185 -26.583  1.00  2.680          H  
ATOM   3616 2HH2 ARG A 241     190.799   6.454 -26.367  1.00  2.680          H  
ATOM   3617  N   SER A 242     193.604  12.833 -24.064  1.00  1.750          N  
ATOM   3618  CA  SER A 242     192.445  13.421 -24.756  1.00  1.790          C  
ATOM   3619  C   SER A 242     191.670  14.170 -23.676  1.00  1.810          C  
ATOM   3620  O   SER A 242     190.526  14.590 -23.852  1.00  1.840          O  
ATOM   3621  CB  SER A 242     191.543  12.376 -25.376  1.00  2.490          C  
ATOM   3622  OG  SER A 242     191.054  11.501 -24.395  1.00  2.490          O  
ATOM   3623  H   SER A 242     193.332  11.926 -23.699  1.00  2.100          H  
ATOM   3624  HA  SER A 242     192.777  14.133 -25.514  1.00  2.150          H  
ATOM   3625 1HB  SER A 242     190.698  12.888 -25.844  1.00  2.990          H  
ATOM   3626 2HB  SER A 242     192.044  11.832 -26.159  1.00  2.990          H  
ATOM   3627  HG  SER A 242     190.480  10.880 -24.858  1.00  2.990          H  
ATOM   3628  N   GLY A 243     192.346  14.296 -22.541  1.00  1.790          N  
ATOM   3629  CA  GLY A 243     191.866  14.903 -21.303  1.00  1.770          C  
ATOM   3630  C   GLY A 243     191.522  13.857 -20.240  1.00  1.690          C  
ATOM   3631  O   GLY A 243     191.560  14.156 -19.037  1.00  1.680          O  
ATOM   3632  H   GLY A 243     193.293  13.937 -22.575  1.00  2.150          H  
ATOM   3633 1HA  GLY A 243     192.622  15.578 -20.913  1.00  2.120          H  
ATOM   3634 2HA  GLY A 243     190.989  15.513 -21.519  1.00  2.120          H  
ATOM   3635  N   VAL A 244     191.344  12.607 -20.674  1.00  1.630          N  
ATOM   3636  CA  VAL A 244     191.017  11.500 -19.781  1.00  1.540          C  
ATOM   3637  C   VAL A 244     192.278  11.046 -19.027  1.00  1.460          C  
ATOM   3638  O   VAL A 244     193.239  10.641 -19.676  1.00  1.380          O  
ATOM   3639  CB  VAL A 244     190.466  10.309 -20.596  1.00  2.190          C  
ATOM   3640  CG1 VAL A 244     190.196   9.084 -19.667  1.00  2.190          C  
ATOM   3641  CG2 VAL A 244     189.185  10.746 -21.301  1.00  2.190          C  
ATOM   3642  H   VAL A 244     191.389  12.447 -21.669  1.00  1.960          H  
ATOM   3643  HA  VAL A 244     190.218  11.825 -19.132  1.00  1.850          H  
ATOM   3644  HB  VAL A 244     191.205  10.008 -21.338  1.00  2.630          H  
ATOM   3645 1HG1 VAL A 244     189.813   8.257 -20.259  1.00  2.630          H  
ATOM   3646 2HG1 VAL A 244     191.117   8.763 -19.174  1.00  2.630          H  
ATOM   3647 3HG1 VAL A 244     189.465   9.350 -18.918  1.00  2.630          H  
ATOM   3648 1HG2 VAL A 244     188.796   9.919 -21.889  1.00  2.630          H  
ATOM   3649 2HG2 VAL A 244     188.447  11.044 -20.554  1.00  2.630          H  
ATOM   3650 3HG2 VAL A 244     189.391  11.591 -21.962  1.00  2.630          H  
ATOM   3651  N   PRO A 245     192.284  11.025 -17.684  1.00  1.460          N  
ATOM   3652  CA  PRO A 245     193.407  10.653 -16.848  1.00  1.410          C  
ATOM   3653  C   PRO A 245     193.915   9.245 -17.167  1.00  1.340          C  
ATOM   3654  O   PRO A 245     193.124   8.413 -17.613  1.00  1.320          O  
ATOM   3655  CB  PRO A 245     192.800  10.724 -15.438  1.00  2.110          C  
ATOM   3656  CG  PRO A 245     191.661  11.673 -15.554  1.00  2.110          C  
ATOM   3657  CD  PRO A 245     191.101  11.458 -16.917  1.00  2.110          C  
ATOM   3658  HA  PRO A 245     194.175  11.420 -16.991  1.00  1.690          H  
ATOM   3659 1HB  PRO A 245     192.502   9.720 -15.093  1.00  2.540          H  
ATOM   3660 2HB  PRO A 245     193.542  11.102 -14.727  1.00  2.540          H  
ATOM   3661 1HG  PRO A 245     190.923  11.473 -14.757  1.00  2.540          H  
ATOM   3662 2HG  PRO A 245     192.010  12.708 -15.410  1.00  2.540          H  
ATOM   3663 1HD  PRO A 245     190.343  10.688 -16.922  1.00  2.540          H  
ATOM   3664 2HD  PRO A 245     190.726  12.441 -17.234  1.00  2.540          H  
ATOM   3665  N   PRO A 246     195.224   8.986 -17.006  1.00  1.310          N  
ATOM   3666  CA  PRO A 246     195.920   7.729 -17.230  1.00  1.270          C  
ATOM   3667  C   PRO A 246     195.611   6.629 -16.236  1.00  1.280          C  
ATOM   3668  O   PRO A 246     195.189   6.900 -15.116  1.00  1.290          O  
ATOM   3669  CB  PRO A 246     197.385   8.141 -17.113  1.00  1.910          C  
ATOM   3670  CG  PRO A 246     197.389   9.345 -16.227  1.00  1.910          C  
ATOM   3671  CD  PRO A 246     196.122  10.074 -16.566  1.00  1.910          C  
ATOM   3672  HA  PRO A 246     195.697   7.386 -18.246  1.00  1.520          H  
ATOM   3673 1HB  PRO A 246     197.977   7.299 -16.704  1.00  2.290          H  
ATOM   3674 2HB  PRO A 246     197.766   8.354 -18.075  1.00  2.290          H  
ATOM   3675 1HG  PRO A 246     197.438   9.041 -15.173  1.00  2.290          H  
ATOM   3676 2HG  PRO A 246     198.287   9.954 -16.423  1.00  2.290          H  
ATOM   3677 1HD  PRO A 246     195.758  10.576 -15.666  1.00  2.290          H  
ATOM   3678 2HD  PRO A 246     196.308  10.768 -17.393  1.00  2.290          H  
ATOM   3679  N   LYS A 247     195.886   5.396 -16.640  1.00  1.270          N  
ATOM   3680  CA  LYS A 247     195.765   4.227 -15.779  1.00  1.280          C  
ATOM   3681  C   LYS A 247     197.147   3.659 -15.460  1.00  1.120          C  
ATOM   3682  O   LYS A 247     198.056   3.679 -16.299  1.00  1.030          O  
ATOM   3683  CB  LYS A 247     194.909   3.151 -16.456  1.00  1.790          C  
ATOM   3684  CG  LYS A 247     194.713   1.871 -15.653  1.00  1.790          C  
ATOM   3685  CD  LYS A 247     193.854   0.886 -16.403  1.00  1.790          C  
ATOM   3686  CE  LYS A 247     193.748  -0.417 -15.637  1.00  1.790          C  
ATOM   3687  NZ  LYS A 247     192.927  -1.419 -16.355  1.00  1.790          N  
ATOM   3688  H   LYS A 247     196.219   5.271 -17.596  1.00  1.520          H  
ATOM   3689  HA  LYS A 247     195.296   4.525 -14.840  1.00  1.540          H  
ATOM   3690 1HB  LYS A 247     193.928   3.563 -16.687  1.00  2.150          H  
ATOM   3691 2HB  LYS A 247     195.364   2.871 -17.387  1.00  2.150          H  
ATOM   3692 1HG  LYS A 247     195.671   1.384 -15.470  1.00  2.150          H  
ATOM   3693 2HG  LYS A 247     194.249   2.105 -14.693  1.00  2.150          H  
ATOM   3694 1HD  LYS A 247     192.855   1.302 -16.556  1.00  2.150          H  
ATOM   3695 2HD  LYS A 247     194.302   0.687 -17.377  1.00  2.150          H  
ATOM   3696 1HE  LYS A 247     194.747  -0.822 -15.488  1.00  2.150          H  
ATOM   3697 2HE  LYS A 247     193.297  -0.221 -14.665  1.00  2.150          H  
ATOM   3698 1HZ  LYS A 247     192.883  -2.269 -15.809  1.00  2.150          H  
ATOM   3699 2HZ  LYS A 247     191.993  -1.053 -16.488  1.00  2.150          H  
ATOM   3700 3HZ  LYS A 247     193.340  -1.618 -17.254  1.00  2.150          H  
ATOM   3701  N   VAL A 248     197.292   3.127 -14.243  1.00  1.110          N  
ATOM   3702  CA  VAL A 248     198.540   2.516 -13.793  1.00  1.000          C  
ATOM   3703  C   VAL A 248     198.306   1.089 -13.286  1.00  0.950          C  
ATOM   3704  O   VAL A 248     197.300   0.788 -12.642  1.00  0.880          O  
ATOM   3705  CB  VAL A 248     199.223   3.394 -12.714  1.00  1.440          C  
ATOM   3706  CG1 VAL A 248     200.542   2.758 -12.198  1.00  1.440          C  
ATOM   3707  CG2 VAL A 248     199.490   4.787 -13.309  1.00  1.440          C  
ATOM   3708  H   VAL A 248     196.508   3.144 -13.600  1.00  1.330          H  
ATOM   3709  HA  VAL A 248     199.217   2.461 -14.643  1.00  1.200          H  
ATOM   3710  HB  VAL A 248     198.582   3.472 -11.877  1.00  1.730          H  
ATOM   3711 1HG1 VAL A 248     200.981   3.407 -11.438  1.00  1.730          H  
ATOM   3712 2HG1 VAL A 248     200.352   1.783 -11.758  1.00  1.730          H  
ATOM   3713 3HG1 VAL A 248     201.241   2.651 -13.032  1.00  1.730          H  
ATOM   3714 1HG2 VAL A 248     199.954   5.422 -12.554  1.00  1.730          H  
ATOM   3715 2HG2 VAL A 248     200.157   4.690 -14.165  1.00  1.730          H  
ATOM   3716 3HG2 VAL A 248     198.559   5.244 -13.630  1.00  1.730          H  
ATOM   3717  N   VAL A 249     199.210   0.204 -13.680  1.00  1.020          N  
ATOM   3718  CA  VAL A 249     199.207  -1.211 -13.340  1.00  1.030          C  
ATOM   3719  C   VAL A 249     200.469  -1.626 -12.584  1.00  1.040          C  
ATOM   3720  O   VAL A 249     201.591  -1.327 -13.002  1.00  0.990          O  
ATOM   3721  CB  VAL A 249     199.096  -2.030 -14.648  1.00  1.440          C  
ATOM   3722  CG1 VAL A 249     199.161  -3.553 -14.382  1.00  1.440          C  
ATOM   3723  CG2 VAL A 249     197.800  -1.646 -15.361  1.00  1.440          C  
ATOM   3724  H   VAL A 249     199.972   0.567 -14.253  1.00  1.220          H  
ATOM   3725  HA  VAL A 249     198.340  -1.416 -12.712  1.00  1.240          H  
ATOM   3726  HB  VAL A 249     199.908  -1.782 -15.272  1.00  1.730          H  
ATOM   3727 1HG1 VAL A 249     199.091  -4.088 -15.328  1.00  1.730          H  
ATOM   3728 2HG1 VAL A 249     200.102  -3.816 -13.900  1.00  1.730          H  
ATOM   3729 3HG1 VAL A 249     198.333  -3.848 -13.737  1.00  1.730          H  
ATOM   3730 1HG2 VAL A 249     197.725  -2.190 -16.301  1.00  1.730          H  
ATOM   3731 2HG2 VAL A 249     196.954  -1.893 -14.725  1.00  1.730          H  
ATOM   3732 3HG2 VAL A 249     197.794  -0.582 -15.568  1.00  1.730          H  
ATOM   3733  N   SER A 250     200.301  -2.289 -11.439  1.00  1.110          N  
ATOM   3734  CA  SER A 250     201.465  -2.783 -10.709  1.00  1.140          C  
ATOM   3735  C   SER A 250     201.679  -4.241 -11.101  1.00  1.030          C  
ATOM   3736  O   SER A 250     200.709  -4.959 -11.375  1.00  0.960          O  
ATOM   3737  CB  SER A 250     201.235  -2.659  -9.216  1.00  1.580          C  
ATOM   3738  OG  SER A 250     200.158  -3.460  -8.807  1.00  1.580          O  
ATOM   3739  H   SER A 250     199.374  -2.493 -11.085  1.00  1.330          H  
ATOM   3740  HA  SER A 250     202.352  -2.215 -10.991  1.00  1.370          H  
ATOM   3741 1HB  SER A 250     202.139  -2.943  -8.675  1.00  1.900          H  
ATOM   3742 2HB  SER A 250     201.021  -1.627  -8.976  1.00  1.900          H  
ATOM   3743  HG  SER A 250     200.079  -3.346  -7.857  1.00  1.900          H  
ATOM   3744  N   TYR A 251     202.927  -4.707 -11.053  1.00  1.020          N  
ATOM   3745  CA  TYR A 251     203.229  -6.101 -11.360  1.00  0.930          C  
ATOM   3746  C   TYR A 251     204.542  -6.585 -10.726  1.00  0.950          C  
ATOM   3747  O   TYR A 251     205.200  -5.840 -10.000  1.00  1.030          O  
ATOM   3748  CB  TYR A 251     203.154  -6.335 -12.874  1.00  1.340          C  
ATOM   3749  CG  TYR A 251     204.019  -5.508 -13.669  1.00  1.340          C  
ATOM   3750  CD1 TYR A 251     205.280  -5.908 -14.001  1.00  1.340          C  
ATOM   3751  CD2 TYR A 251     203.552  -4.345 -14.093  1.00  1.340          C  
ATOM   3752  CE1 TYR A 251     206.087  -5.102 -14.771  1.00  1.340          C  
ATOM   3753  CE2 TYR A 251     204.314  -3.579 -14.818  1.00  1.340          C  
ATOM   3754  CZ  TYR A 251     205.578  -3.911 -15.173  1.00  1.340          C  
ATOM   3755  OH  TYR A 251     206.321  -3.031 -15.904  1.00  1.340          O  
ATOM   3756  H   TYR A 251     203.699  -4.062 -10.861  1.00  1.220          H  
ATOM   3757  HA  TYR A 251     202.436  -6.695 -10.913  1.00  1.120          H  
ATOM   3758 1HB  TYR A 251     203.390  -7.341 -13.104  1.00  1.610          H  
ATOM   3759 2HB  TYR A 251     202.135  -6.170 -13.210  1.00  1.610          H  
ATOM   3760  HD1 TYR A 251     205.630  -6.850 -13.648  1.00  1.610          H  
ATOM   3761  HD2 TYR A 251     202.544  -4.019 -13.842  1.00  1.610          H  
ATOM   3762  HE1 TYR A 251     207.101  -5.407 -15.035  1.00  1.610          H  
ATOM   3763  HE2 TYR A 251     203.917  -2.695 -15.115  1.00  1.610          H  
ATOM   3764  HH  TYR A 251     205.822  -2.192 -15.967  1.00  1.610          H  
ATOM   3765  N   GLU A 252     204.857  -7.880 -10.881  1.00  0.880          N  
ATOM   3766  CA  GLU A 252     206.063  -8.455 -10.281  1.00  0.920          C  
ATOM   3767  C   GLU A 252     207.318  -8.415 -11.158  1.00  0.920          C  
ATOM   3768  O   GLU A 252     208.425  -8.242 -10.636  1.00  0.950          O  
ATOM   3769  CB  GLU A 252     205.802  -9.907  -9.895  1.00  1.270          C  
ATOM   3770  CG  GLU A 252     204.783 -10.112  -8.774  1.00  1.270          C  
ATOM   3771  CD  GLU A 252     204.440 -11.572  -8.541  1.00  1.270          C  
ATOM   3772  OE1 GLU A 252     204.786 -12.381  -9.371  1.00  1.270          O  
ATOM   3773  OE2 GLU A 252     203.831 -11.872  -7.539  1.00  1.270          O  
ATOM   3774  H   GLU A 252     204.280  -8.479 -11.475  1.00  1.060          H  
ATOM   3775  HA  GLU A 252     206.280  -7.894  -9.374  1.00  1.100          H  
ATOM   3776 1HB  GLU A 252     205.490 -10.467 -10.775  1.00  1.530          H  
ATOM   3777 2HB  GLU A 252     206.727 -10.334  -9.554  1.00  1.530          H  
ATOM   3778 1HG  GLU A 252     205.199  -9.702  -7.856  1.00  1.530          H  
ATOM   3779 2HG  GLU A 252     203.876  -9.555  -9.005  1.00  1.530          H  
ATOM   3780  N   ALA A 253     207.162  -8.593 -12.474  1.00  0.870          N  
ATOM   3781  CA  ALA A 253     208.308  -8.660 -13.384  1.00  0.860          C  
ATOM   3782  C   ALA A 253     207.923  -8.454 -14.834  1.00  0.800          C  
ATOM   3783  O   ALA A 253     206.753  -8.289 -15.145  1.00  0.790          O  
ATOM   3784  CB  ALA A 253     208.974  -9.989 -13.253  1.00  1.210          C  
ATOM   3785  H   ALA A 253     206.224  -8.779 -12.835  1.00  1.040          H  
ATOM   3786  HA  ALA A 253     209.005  -7.873 -13.104  1.00  1.030          H  
ATOM   3787 1HB  ALA A 253     209.833 -10.013 -13.889  1.00  1.450          H  
ATOM   3788 2HB  ALA A 253     209.259 -10.099 -12.239  1.00  1.450          H  
ATOM   3789 3HB  ALA A 253     208.307 -10.779 -13.528  1.00  1.450          H  
ATOM   3790  N   GLY A 254     208.900  -8.427 -15.725  1.00  0.770          N  
ATOM   3791  CA  GLY A 254     208.587  -8.370 -17.146  1.00  0.710          C  
ATOM   3792  C   GLY A 254     209.829  -8.557 -17.982  1.00  0.660          C  
ATOM   3793  O   GLY A 254     210.941  -8.358 -17.502  1.00  0.700          O  
ATOM   3794  H   GLY A 254     209.874  -8.469 -15.439  1.00  0.920          H  
ATOM   3795 1HA  GLY A 254     207.878  -9.143 -17.405  1.00  0.850          H  
ATOM   3796 2HA  GLY A 254     208.124  -7.411 -17.384  1.00  0.850          H  
ATOM   3797  N   GLU A 255     209.631  -8.882 -19.257  1.00  0.550          N  
ATOM   3798  CA  GLU A 255     210.720  -9.123 -20.202  1.00  0.510          C  
ATOM   3799  C   GLU A 255     211.586  -7.904 -20.512  1.00  0.530          C  
ATOM   3800  O   GLU A 255     211.079  -6.794 -20.735  1.00  0.480          O  
ATOM   3801  CB  GLU A 255     210.147  -9.610 -21.549  1.00  0.730          C  
ATOM   3802  CG  GLU A 255     209.489 -11.004 -21.568  1.00  0.730          C  
ATOM   3803  CD  GLU A 255     208.987 -11.408 -22.977  1.00  0.730          C  
ATOM   3804  OE1 GLU A 255     208.442 -10.572 -23.692  1.00  0.730          O  
ATOM   3805  OE2 GLU A 255     209.183 -12.539 -23.346  1.00  0.730          O  
ATOM   3806  H   GLU A 255     208.662  -9.019 -19.552  1.00  0.660          H  
ATOM   3807  HA  GLU A 255     211.366  -9.891 -19.780  1.00  0.610          H  
ATOM   3808 1HB  GLU A 255     209.396  -8.896 -21.889  1.00  0.880          H  
ATOM   3809 2HB  GLU A 255     210.946  -9.611 -22.292  1.00  0.880          H  
ATOM   3810 1HG  GLU A 255     210.209 -11.747 -21.221  1.00  0.880          H  
ATOM   3811 2HG  GLU A 255     208.649 -11.005 -20.879  1.00  0.880          H  
ATOM   3812  N   TRP A 256     212.902  -8.127 -20.631  1.00  0.630          N  
ATOM   3813  CA  TRP A 256     213.783  -7.061 -21.095  1.00  0.690          C  
ATOM   3814  C   TRP A 256     213.392  -6.818 -22.545  1.00  0.610          C  
ATOM   3815  O   TRP A 256     213.339  -7.761 -23.335  1.00  0.620          O  
ATOM   3816  CB  TRP A 256     215.279  -7.475 -21.030  1.00  0.940          C  
ATOM   3817  CG  TRP A 256     215.948  -7.540 -19.631  1.00  0.940          C  
ATOM   3818  CD1 TRP A 256     215.576  -6.881 -18.493  1.00  0.940          C  
ATOM   3819  CD2 TRP A 256     217.103  -8.356 -19.252  1.00  0.940          C  
ATOM   3820  NE1 TRP A 256     216.428  -7.204 -17.453  1.00  0.940          N  
ATOM   3821  CE2 TRP A 256     217.356  -8.113 -17.902  1.00  0.940          C  
ATOM   3822  CE3 TRP A 256     217.914  -9.265 -19.938  1.00  0.940          C  
ATOM   3823  CZ2 TRP A 256     218.389  -8.750 -17.222  1.00  0.940          C  
ATOM   3824  CZ3 TRP A 256     218.947  -9.895 -19.262  1.00  0.940          C  
ATOM   3825  CH2 TRP A 256     219.175  -9.643 -17.937  1.00  0.940          C  
ATOM   3826  H   TRP A 256     213.284  -9.040 -20.414  1.00  0.760          H  
ATOM   3827  HA  TRP A 256     213.615  -6.156 -20.517  1.00  0.830          H  
ATOM   3828 1HB  TRP A 256     215.396  -8.448 -21.493  1.00  1.130          H  
ATOM   3829 2HB  TRP A 256     215.855  -6.768 -21.626  1.00  1.130          H  
ATOM   3830  HD1 TRP A 256     214.738  -6.205 -18.413  1.00  1.130          H  
ATOM   3831  HE1 TRP A 256     216.366  -6.868 -16.507  1.00  1.130          H  
ATOM   3832  HE3 TRP A 256     217.732  -9.485 -20.976  1.00  1.130          H  
ATOM   3833  HZ2 TRP A 256     218.585  -8.573 -16.165  1.00  1.130          H  
ATOM   3834  HZ3 TRP A 256     219.567 -10.603 -19.817  1.00  1.130          H  
ATOM   3835  HH2 TRP A 256     219.986 -10.157 -17.429  1.00  1.130          H  
ATOM   3836  N   ALA A 257     213.113  -5.580 -22.902  1.00  0.550          N  
ATOM   3837  CA  ALA A 257     212.724  -5.270 -24.268  1.00  0.480          C  
ATOM   3838  C   ALA A 257     213.950  -4.957 -25.077  1.00  0.530          C  
ATOM   3839  O   ALA A 257     215.003  -4.642 -24.517  1.00  0.590          O  
ATOM   3840  CB  ALA A 257     211.750  -4.116 -24.313  1.00  0.700          C  
ATOM   3841  H   ALA A 257     213.166  -4.847 -22.208  1.00  0.660          H  
ATOM   3842  HA  ALA A 257     212.248  -6.151 -24.700  1.00  0.580          H  
ATOM   3843 1HB  ALA A 257     211.464  -3.908 -25.345  1.00  0.840          H  
ATOM   3844 2HB  ALA A 257     210.867  -4.385 -23.739  1.00  0.840          H  
ATOM   3845 3HB  ALA A 257     212.212  -3.250 -23.890  1.00  0.840          H  
ATOM   3846  N   GLU A 258     213.849  -5.063 -26.389  1.00  0.520          N  
ATOM   3847  CA  GLU A 258     214.976  -4.611 -27.164  1.00  0.610          C  
ATOM   3848  C   GLU A 258     214.890  -3.109 -27.411  1.00  0.560          C  
ATOM   3849  O   GLU A 258     215.839  -2.378 -27.157  1.00  0.670          O  
ATOM   3850  CB  GLU A 258     215.115  -5.350 -28.495  1.00  0.820          C  
ATOM   3851  CG  GLU A 258     215.524  -6.813 -28.384  1.00  0.820          C  
ATOM   3852  CD  GLU A 258     215.827  -7.428 -29.726  1.00  0.820          C  
ATOM   3853  OE1 GLU A 258     216.842  -8.075 -29.825  1.00  0.820          O  
ATOM   3854  OE2 GLU A 258     215.068  -7.247 -30.641  1.00  0.820          O  
ATOM   3855  H   GLU A 258     213.002  -5.395 -26.824  1.00  0.620          H  
ATOM   3856  HA  GLU A 258     215.869  -4.808 -26.592  1.00  0.730          H  
ATOM   3857 1HB  GLU A 258     214.168  -5.306 -29.032  1.00  0.980          H  
ATOM   3858 2HB  GLU A 258     215.856  -4.849 -29.104  1.00  0.980          H  
ATOM   3859 1HG  GLU A 258     216.395  -6.905 -27.748  1.00  0.980          H  
ATOM   3860 2HG  GLU A 258     214.712  -7.368 -27.914  1.00  0.980          H  
ATOM   3861  N   ASN A 259     213.735  -2.633 -27.861  1.00  0.410          N  
ATOM   3862  CA  ASN A 259     213.587  -1.230 -28.228  1.00  0.380          C  
ATOM   3863  C   ASN A 259     212.884  -0.337 -27.205  1.00  0.290          C  
ATOM   3864  O   ASN A 259     211.652  -0.339 -27.124  1.00  0.220          O  
ATOM   3865  CB  ASN A 259     212.831  -1.189 -29.521  1.00  0.540          C  
ATOM   3866  CG  ASN A 259     212.686   0.110 -30.099  1.00  0.540          C  
ATOM   3867  OD1 ASN A 259     213.379   1.059 -29.734  1.00  0.540          O  
ATOM   3868  ND2 ASN A 259     211.776   0.177 -31.019  1.00  0.540          N  
ATOM   3869  H   ASN A 259     212.956  -3.258 -28.028  1.00  0.490          H  
ATOM   3870  HA  ASN A 259     214.582  -0.811 -28.369  1.00  0.460          H  
ATOM   3871 1HB  ASN A 259     213.293  -1.856 -30.243  1.00  0.650          H  
ATOM   3872 2HB  ASN A 259     211.842  -1.567 -29.333  1.00  0.650          H  
ATOM   3873 1HD2 ASN A 259     211.586   1.041 -31.495  1.00  0.650          H  
ATOM   3874 2HD2 ASN A 259     211.241  -0.673 -31.233  1.00  0.650          H  
ATOM   3875  N   CYS A 260     213.638   0.431 -26.430  1.00  0.300          N  
ATOM   3876  CA  CYS A 260     213.030   1.283 -25.406  1.00  0.260          C  
ATOM   3877  C   CYS A 260     213.242   2.761 -25.727  1.00  0.240          C  
ATOM   3878  O   CYS A 260     214.171   3.123 -26.449  1.00  0.270          O  
ATOM   3879  CB  CYS A 260     213.605   0.968 -24.051  1.00  0.380          C  
ATOM   3880  SG  CYS A 260     213.397  -0.719 -23.536  1.00  0.380          S  
ATOM   3881  H   CYS A 260     214.657   0.413 -26.510  1.00  0.360          H  
ATOM   3882  HA  CYS A 260     211.956   1.084 -25.385  1.00  0.310          H  
ATOM   3883 1HB  CYS A 260     214.661   1.191 -24.055  1.00  0.460          H  
ATOM   3884 2HB  CYS A 260     213.127   1.600 -23.309  1.00  0.460          H  
ATOM   3885  N   TYR A 261     212.362   3.621 -25.188  1.00  0.240          N  
ATOM   3886  CA  TYR A 261     212.490   5.051 -25.480  1.00  0.260          C  
ATOM   3887  C   TYR A 261     212.445   6.015 -24.295  1.00  0.400          C  
ATOM   3888  O   TYR A 261     211.660   5.848 -23.354  1.00  0.470          O  
ATOM   3889  CB  TYR A 261     211.347   5.472 -26.415  1.00  0.360          C  
ATOM   3890  CG  TYR A 261     211.302   4.783 -27.769  1.00  0.360          C  
ATOM   3891  CD1 TYR A 261     210.594   3.590 -27.934  1.00  0.360          C  
ATOM   3892  CD2 TYR A 261     211.945   5.357 -28.845  1.00  0.360          C  
ATOM   3893  CE1 TYR A 261     210.539   2.992 -29.171  1.00  0.360          C  
ATOM   3894  CE2 TYR A 261     211.891   4.761 -30.077  1.00  0.360          C  
ATOM   3895  CZ  TYR A 261     211.192   3.587 -30.254  1.00  0.360          C  
ATOM   3896  OH  TYR A 261     211.138   2.999 -31.508  1.00  0.360          O  
ATOM   3897  H   TYR A 261     211.616   3.266 -24.583  1.00  0.290          H  
ATOM   3898  HA  TYR A 261     213.442   5.212 -25.982  1.00  0.310          H  
ATOM   3899 1HB  TYR A 261     210.396   5.292 -25.915  1.00  0.430          H  
ATOM   3900 2HB  TYR A 261     211.417   6.550 -26.589  1.00  0.430          H  
ATOM   3901  HD1 TYR A 261     210.081   3.133 -27.086  1.00  0.430          H  
ATOM   3902  HD2 TYR A 261     212.496   6.293 -28.712  1.00  0.430          H  
ATOM   3903  HE1 TYR A 261     209.984   2.060 -29.301  1.00  0.430          H  
ATOM   3904  HE2 TYR A 261     212.393   5.221 -30.905  1.00  0.430          H  
ATOM   3905  HH  TYR A 261     211.706   3.490 -32.109  1.00  0.430          H  
ATOM   3906  N   ASN A 262     213.266   7.067 -24.397  1.00  0.420          N  
ATOM   3907  CA  ASN A 262     213.271   8.212 -23.468  1.00  0.510          C  
ATOM   3908  C   ASN A 262     212.522   9.330 -24.189  1.00  0.500          C  
ATOM   3909  O   ASN A 262     212.492   9.342 -25.431  1.00  0.420          O  
ATOM   3910  CB  ASN A 262     214.661   8.695 -23.098  1.00  0.680          C  
ATOM   3911  CG  ASN A 262     215.519   7.900 -22.197  1.00  0.680          C  
ATOM   3912  OD1 ASN A 262     215.242   7.723 -21.019  1.00  0.680          O  
ATOM   3913  ND2 ASN A 262     216.606   7.430 -22.717  1.00  0.680          N  
ATOM   3914  H   ASN A 262     213.870   7.090 -25.228  1.00  0.500          H  
ATOM   3915  HA  ASN A 262     212.714   7.967 -22.559  1.00  0.610          H  
ATOM   3916 1HB  ASN A 262     215.174   8.734 -23.977  1.00  0.810          H  
ATOM   3917 2HB  ASN A 262     214.587   9.704 -22.697  1.00  0.810          H  
ATOM   3918 1HD2 ASN A 262     217.241   6.897 -22.157  1.00  0.810          H  
ATOM   3919 2HD2 ASN A 262     216.817   7.602 -23.678  1.00  0.810          H  
ATOM   3920  N   LEU A 263     211.953  10.286 -23.452  1.00  0.590          N  
ATOM   3921  CA  LEU A 263     211.242  11.351 -24.172  1.00  0.600          C  
ATOM   3922  C   LEU A 263     211.065  12.695 -23.466  1.00  0.710          C  
ATOM   3923  O   LEU A 263     210.606  12.759 -22.316  1.00  0.790          O  
ATOM   3924  CB  LEU A 263     209.834  10.858 -24.535  1.00  0.840          C  
ATOM   3925  CG  LEU A 263     208.922  11.826 -25.344  1.00  0.840          C  
ATOM   3926  CD1 LEU A 263     209.500  12.013 -26.769  1.00  0.840          C  
ATOM   3927  CD2 LEU A 263     207.530  11.259 -25.365  1.00  0.840          C  
ATOM   3928  H   LEU A 263     212.035  10.247 -22.427  1.00  0.710          H  
ATOM   3929  HA  LEU A 263     211.802  11.540 -25.083  1.00  0.720          H  
ATOM   3930 1HB  LEU A 263     209.927   9.940 -25.110  1.00  1.000          H  
ATOM   3931 2HB  LEU A 263     209.317  10.628 -23.604  1.00  1.000          H  
ATOM   3932  HG  LEU A 263     208.889  12.798 -24.866  1.00  1.000          H  
ATOM   3933 1HD1 LEU A 263     208.872  12.678 -27.340  1.00  1.000          H  
ATOM   3934 2HD1 LEU A 263     210.498  12.432 -26.721  1.00  1.000          H  
ATOM   3935 3HD1 LEU A 263     209.543  11.046 -27.269  1.00  1.000          H  
ATOM   3936 1HD2 LEU A 263     206.870  11.911 -25.910  1.00  1.000          H  
ATOM   3937 2HD2 LEU A 263     207.545  10.280 -25.840  1.00  1.000          H  
ATOM   3938 3HD2 LEU A 263     207.180  11.168 -24.341  1.00  1.000          H  
ATOM   3939  N   GLU A 264     211.371  13.776 -24.188  1.00  0.720          N  
ATOM   3940  CA  GLU A 264     211.103  15.110 -23.660  1.00  0.820          C  
ATOM   3941  C   GLU A 264     210.568  16.079 -24.736  1.00  0.820          C  
ATOM   3942  O   GLU A 264     211.332  16.608 -25.545  1.00  0.780          O  
ATOM   3943  CB  GLU A 264     212.377  15.641 -23.005  1.00  1.110          C  
ATOM   3944  CG  GLU A 264     212.245  16.966 -22.339  1.00  1.110          C  
ATOM   3945  CD  GLU A 264     213.500  17.368 -21.579  1.00  1.110          C  
ATOM   3946  OE1 GLU A 264     214.392  16.555 -21.455  1.00  1.110          O  
ATOM   3947  OE2 GLU A 264     213.574  18.504 -21.141  1.00  1.110          O  
ATOM   3948  H   GLU A 264     211.816  13.642 -25.104  1.00  0.860          H  
ATOM   3949  HA  GLU A 264     210.338  15.024 -22.891  1.00  0.980          H  
ATOM   3950 1HB  GLU A 264     212.721  14.924 -22.259  1.00  1.330          H  
ATOM   3951 2HB  GLU A 264     213.159  15.723 -23.752  1.00  1.330          H  
ATOM   3952 1HG  GLU A 264     212.009  17.716 -23.088  1.00  1.330          H  
ATOM   3953 2HG  GLU A 264     211.418  16.911 -21.648  1.00  1.330          H  
ATOM   3954  N   ILE A 265     209.263  16.360 -24.684  1.00  0.890          N  
ATOM   3955  CA  ILE A 265     208.585  17.228 -25.661  1.00  0.910          C  
ATOM   3956  C   ILE A 265     208.349  18.597 -25.057  1.00  1.000          C  
ATOM   3957  O   ILE A 265     207.780  18.683 -23.980  1.00  1.060          O  
ATOM   3958  CB  ILE A 265     207.240  16.630 -26.139  1.00  1.270          C  
ATOM   3959  CG1 ILE A 265     207.512  15.284 -26.833  1.00  1.270          C  
ATOM   3960  CG2 ILE A 265     206.517  17.625 -27.107  1.00  1.270          C  
ATOM   3961  CD1 ILE A 265     206.293  14.460 -27.123  1.00  1.270          C  
ATOM   3962  H   ILE A 265     208.717  15.918 -23.963  1.00  1.070          H  
ATOM   3963  HA  ILE A 265     209.224  17.341 -26.528  1.00  1.090          H  
ATOM   3964  HB  ILE A 265     206.598  16.449 -25.283  1.00  1.520          H  
ATOM   3965 1HG1 ILE A 265     208.019  15.483 -27.773  1.00  1.520          H  
ATOM   3966 2HG1 ILE A 265     208.172  14.703 -26.206  1.00  1.520          H  
ATOM   3967 1HG2 ILE A 265     205.568  17.231 -27.447  1.00  1.520          H  
ATOM   3968 2HG2 ILE A 265     206.322  18.576 -26.608  1.00  1.520          H  
ATOM   3969 3HG2 ILE A 265     207.153  17.813 -27.978  1.00  1.520          H  
ATOM   3970 1HD1 ILE A 265     206.590  13.537 -27.613  1.00  1.520          H  
ATOM   3971 2HD1 ILE A 265     205.784  14.223 -26.190  1.00  1.520          H  
ATOM   3972 3HD1 ILE A 265     205.627  14.999 -27.771  1.00  1.520          H  
ATOM   3973  N   LYS A 266     208.820  19.634 -25.747  1.00  1.010          N  
ATOM   3974  CA  LYS A 266     208.766  21.033 -25.307  1.00  1.100          C  
ATOM   3975  C   LYS A 266     207.693  21.843 -26.038  1.00  1.170          C  
ATOM   3976  O   LYS A 266     207.412  21.588 -27.195  1.00  1.150          O  
ATOM   3977  CB  LYS A 266     210.105  21.701 -25.633  1.00  1.500          C  
ATOM   3978  CG  LYS A 266     211.376  21.078 -25.062  1.00  1.500          C  
ATOM   3979  CD  LYS A 266     211.461  21.184 -23.564  1.00  1.500          C  
ATOM   3980  CE  LYS A 266     212.851  20.781 -23.092  1.00  1.500          C  
ATOM   3981  NZ  LYS A 266     213.028  20.933 -21.622  1.00  1.500          N  
ATOM   3982  H   LYS A 266     209.242  19.409 -26.653  1.00  1.210          H  
ATOM   3983  HA  LYS A 266     208.550  21.062 -24.236  1.00  1.320          H  
ATOM   3984 1HB  LYS A 266     210.236  21.697 -26.705  1.00  1.800          H  
ATOM   3985 2HB  LYS A 266     210.076  22.747 -25.316  1.00  1.800          H  
ATOM   3986 1HG  LYS A 266     211.403  20.017 -25.332  1.00  1.800          H  
ATOM   3987 2HG  LYS A 266     212.244  21.566 -25.500  1.00  1.800          H  
ATOM   3988 1HD  LYS A 266     211.251  22.194 -23.251  1.00  1.800          H  
ATOM   3989 2HD  LYS A 266     210.726  20.518 -23.110  1.00  1.800          H  
ATOM   3990 1HE  LYS A 266     213.025  19.751 -23.368  1.00  1.800          H  
ATOM   3991 2HE  LYS A 266     213.589  21.404 -23.595  1.00  1.800          H  
ATOM   3992 1HZ  LYS A 266     213.972  20.644 -21.369  1.00  1.800          H  
ATOM   3993 2HZ  LYS A 266     212.889  21.902 -21.360  1.00  1.800          H  
ATOM   3994 3HZ  LYS A 266     212.363  20.355 -21.117  1.00  1.800          H  
ATOM   3995  N   LYS A 267     207.120  22.856 -25.393  1.00  1.260          N  
ATOM   3996  CA  LYS A 267     206.175  23.726 -26.102  1.00  1.330          C  
ATOM   3997  C   LYS A 267     206.959  24.899 -26.672  1.00  1.370          C  
ATOM   3998  O   LYS A 267     207.521  25.676 -25.887  1.00  1.400          O  
ATOM   3999  CB  LYS A 267     205.077  24.304 -25.199  1.00  1.830          C  
ATOM   4000  CG  LYS A 267     204.014  25.169 -25.871  1.00  1.830          C  
ATOM   4001  CD  LYS A 267     202.897  24.364 -26.485  1.00  1.830          C  
ATOM   4002  CE  LYS A 267     201.919  25.255 -27.292  1.00  1.830          C  
ATOM   4003  NZ  LYS A 267     201.303  26.363 -26.465  1.00  1.830          N  
ATOM   4004  H   LYS A 267     207.368  23.016 -24.426  1.00  1.510          H  
ATOM   4005  HA  LYS A 267     205.711  23.142 -26.879  1.00  1.600          H  
ATOM   4006 1HB  LYS A 267     204.532  23.519 -24.748  1.00  2.200          H  
ATOM   4007 2HB  LYS A 267     205.516  24.909 -24.433  1.00  2.200          H  
ATOM   4008 1HG  LYS A 267     203.592  25.824 -25.109  1.00  2.200          H  
ATOM   4009 2HG  LYS A 267     204.468  25.795 -26.635  1.00  2.200          H  
ATOM   4010 1HD  LYS A 267     203.305  23.604 -27.104  1.00  2.200          H  
ATOM   4011 2HD  LYS A 267     202.336  23.882 -25.683  1.00  2.200          H  
ATOM   4012 1HE  LYS A 267     202.451  25.700 -28.133  1.00  2.200          H  
ATOM   4013 2HE  LYS A 267     201.118  24.621 -27.674  1.00  2.200          H  
ATOM   4014 1HZ  LYS A 267     200.678  26.899 -27.040  1.00  2.200          H  
ATOM   4015 2HZ  LYS A 267     200.798  25.987 -25.684  1.00  2.200          H  
ATOM   4016 3HZ  LYS A 267     202.042  27.000 -26.122  1.00  2.200          H  
ATOM   4017  N   PRO A 268     206.950  25.141 -27.991  1.00  1.370          N  
ATOM   4018  CA  PRO A 268     207.713  26.185 -28.636  1.00  1.410          C  
ATOM   4019  C   PRO A 268     207.137  27.584 -28.449  1.00  1.510          C  
ATOM   4020  O   PRO A 268     206.857  28.276 -29.427  1.00  1.530          O  
ATOM   4021  CB  PRO A 268     207.646  25.759 -30.109  1.00  2.110          C  
ATOM   4022  CG  PRO A 268     206.306  25.086 -30.237  1.00  2.110          C  
ATOM   4023  CD  PRO A 268     206.138  24.334 -28.920  1.00  2.110          C  
ATOM   4024  HA  PRO A 268     208.750  26.145 -28.267  1.00  1.690          H  
ATOM   4025 1HB  PRO A 268     207.740  26.642 -30.762  1.00  2.540          H  
ATOM   4026 2HB  PRO A 268     208.474  25.118 -30.357  1.00  2.540          H  
ATOM   4027 1HG  PRO A 268     205.519  25.840 -30.402  1.00  2.540          H  
ATOM   4028 2HG  PRO A 268     206.299  24.418 -31.111  1.00  2.540          H  
ATOM   4029 1HD  PRO A 268     205.084  24.343 -28.643  1.00  2.540          H  
ATOM   4030 2HD  PRO A 268     206.552  23.319 -29.001  1.00  2.540          H  
ATOM   4031  N   ASP A 269     206.936  27.986 -27.192  1.00  1.580          N  
ATOM   4032  CA  ASP A 269     206.540  29.338 -26.900  1.00  1.680          C  
ATOM   4033  C   ASP A 269     207.025  29.627 -25.508  1.00  1.680          C  
ATOM   4034  O   ASP A 269     206.730  30.670 -24.918  1.00  1.770          O  
ATOM   4035  CB  ASP A 269     205.022  29.475 -26.970  1.00  2.310          C  
ATOM   4036  CG  ASP A 269     204.256  28.614 -25.903  1.00  2.310          C  
ATOM   4037  OD1 ASP A 269     204.860  28.089 -24.947  1.00  2.310          O  
ATOM   4038  OD2 ASP A 269     203.054  28.459 -26.071  1.00  2.310          O  
ATOM   4039  H   ASP A 269     207.183  27.373 -26.416  1.00  1.900          H  
ATOM   4040  HA  ASP A 269     207.018  30.023 -27.600  1.00  2.020          H  
ATOM   4041 1HB  ASP A 269     204.752  30.521 -26.833  1.00  2.770          H  
ATOM   4042 2HB  ASP A 269     204.685  29.181 -27.968  1.00  2.770          H  
ATOM   4043  N   GLY A 270     207.923  28.758 -25.062  1.00  1.600          N  
ATOM   4044  CA  GLY A 270     208.600  28.932 -23.784  1.00  1.600          C  
ATOM   4045  C   GLY A 270     207.803  28.560 -22.521  1.00  1.640          C  
ATOM   4046  O   GLY A 270     208.326  28.734 -21.421  1.00  1.660          O  
ATOM   4047  H   GLY A 270     208.048  27.896 -25.611  1.00  1.920          H  
ATOM   4048 1HA  GLY A 270     209.515  28.339 -23.801  1.00  1.920          H  
ATOM   4049 2HA  GLY A 270     208.918  29.969 -23.704  1.00  1.920          H  
ATOM   4050  N   SER A 271     206.577  28.025 -22.641  1.00  1.660          N  
ATOM   4051  CA  SER A 271     205.783  27.731 -21.432  1.00  1.690          C  
ATOM   4052  C   SER A 271     206.486  26.924 -20.310  1.00  1.630          C  
ATOM   4053  O   SER A 271     206.523  27.423 -19.183  1.00  1.690          O  
ATOM   4054  CB  SER A 271     204.455  27.062 -21.793  1.00  2.350          C  
ATOM   4055  OG  SER A 271     203.613  27.941 -22.478  1.00  2.350          O  
ATOM   4056  H   SER A 271     206.150  27.928 -23.572  1.00  1.990          H  
ATOM   4057  HA  SER A 271     205.517  28.696 -20.999  1.00  2.030          H  
ATOM   4058 1HB  SER A 271     204.604  26.194 -22.405  1.00  2.820          H  
ATOM   4059 2HB  SER A 271     203.967  26.732 -20.878  1.00  2.820          H  
ATOM   4060  HG  SER A 271     203.950  27.987 -23.404  1.00  2.820          H  
ATOM   4061  N   GLU A 272     207.048  25.709 -20.528  1.00  1.530          N  
ATOM   4062  CA  GLU A 272     207.025  24.839 -21.708  1.00  1.450          C  
ATOM   4063  C   GLU A 272     206.182  23.617 -21.319  1.00  1.380          C  
ATOM   4064  O   GLU A 272     206.145  23.263 -20.139  1.00  1.290          O  
ATOM   4065  CB  GLU A 272     208.441  24.389 -22.109  1.00  2.060          C  
ATOM   4066  CG  GLU A 272     209.342  25.500 -22.602  1.00  2.060          C  
ATOM   4067  CD  GLU A 272     210.715  25.047 -22.990  1.00  2.060          C  
ATOM   4068  OE1 GLU A 272     211.337  24.359 -22.209  1.00  2.060          O  
ATOM   4069  OE2 GLU A 272     211.145  25.374 -24.073  1.00  2.060          O  
ATOM   4070  H   GLU A 272     207.523  25.320 -19.726  1.00  1.840          H  
ATOM   4071  HA  GLU A 272     206.583  25.346 -22.548  1.00  1.740          H  
ATOM   4072 1HB  GLU A 272     208.924  23.927 -21.251  1.00  2.470          H  
ATOM   4073 2HB  GLU A 272     208.381  23.633 -22.886  1.00  2.470          H  
ATOM   4074 1HG  GLU A 272     208.866  25.946 -23.472  1.00  2.470          H  
ATOM   4075 2HG  GLU A 272     209.421  26.257 -21.825  1.00  2.470          H  
ATOM   4076  N   CYS A 273     205.514  22.963 -22.266  1.00  1.410          N  
ATOM   4077  CA  CYS A 273     204.796  21.743 -21.944  1.00  1.360          C  
ATOM   4078  C   CYS A 273     205.776  20.604 -21.761  1.00  1.290          C  
ATOM   4079  O   CYS A 273     206.901  20.676 -22.259  1.00  1.200          O  
ATOM   4080  CB  CYS A 273     203.794  21.345 -23.034  1.00  1.920          C  
ATOM   4081  SG  CYS A 273     204.557  20.665 -24.569  1.00  1.920          S  
ATOM   4082  H   CYS A 273     205.520  23.300 -23.220  1.00  1.690          H  
ATOM   4083  HA  CYS A 273     204.253  21.888 -21.003  1.00  1.630          H  
ATOM   4084 1HB  CYS A 273     203.113  20.594 -22.639  1.00  2.310          H  
ATOM   4085 2HB  CYS A 273     203.193  22.206 -23.309  1.00  2.310          H  
ATOM   4086  N   LEU A 274     205.347  19.586 -21.041  1.00  1.340          N  
ATOM   4087  CA  LEU A 274     206.086  18.357 -20.850  1.00  1.290          C  
ATOM   4088  C   LEU A 274     205.112  17.198 -20.639  1.00  1.280          C  
ATOM   4089  O   LEU A 274     203.985  17.439 -20.206  1.00  1.350          O  
ATOM   4090  CB  LEU A 274     207.040  18.443 -19.641  1.00  1.830          C  
ATOM   4091  CG  LEU A 274     208.278  19.364 -19.741  1.00  1.830          C  
ATOM   4092  CD1 LEU A 274     208.900  19.496 -18.375  1.00  1.830          C  
ATOM   4093  CD2 LEU A 274     209.288  18.750 -20.729  1.00  1.830          C  
ATOM   4094  H   LEU A 274     204.426  19.650 -20.640  1.00  1.610          H  
ATOM   4095  HA  LEU A 274     206.671  18.207 -21.745  1.00  1.550          H  
ATOM   4096 1HB  LEU A 274     206.460  18.795 -18.802  1.00  2.190          H  
ATOM   4097 2HB  LEU A 274     207.391  17.441 -19.402  1.00  2.190          H  
ATOM   4098  HG  LEU A 274     207.988  20.353 -20.068  1.00  2.190          H  
ATOM   4099 1HD1 LEU A 274     209.773  20.144 -18.437  1.00  2.190          H  
ATOM   4100 2HD1 LEU A 274     208.175  19.932 -17.691  1.00  2.190          H  
ATOM   4101 3HD1 LEU A 274     209.200  18.520 -18.019  1.00  2.190          H  
ATOM   4102 1HD2 LEU A 274     210.166  19.386 -20.792  1.00  2.190          H  
ATOM   4103 2HD2 LEU A 274     209.577  17.764 -20.377  1.00  2.190          H  
ATOM   4104 3HD2 LEU A 274     208.850  18.669 -21.719  1.00  2.190          H  
ATOM   4105  N   PRO A 275     205.487  15.950 -20.973  1.00  1.210          N  
ATOM   4106  CA  PRO A 275     204.788  14.737 -20.591  1.00  1.200          C  
ATOM   4107  C   PRO A 275     204.801  14.791 -19.055  1.00  1.250          C  
ATOM   4108  O   PRO A 275     205.635  15.510 -18.510  1.00  1.240          O  
ATOM   4109  CB  PRO A 275     205.656  13.627 -21.201  1.00  1.800          C  
ATOM   4110  CG  PRO A 275     206.410  14.297 -22.340  1.00  1.800          C  
ATOM   4111  CD  PRO A 275     206.640  15.730 -21.871  1.00  1.800          C  
ATOM   4112  HA  PRO A 275     203.768  14.759 -21.008  1.00  1.440          H  
ATOM   4113 1HB  PRO A 275     206.305  13.200 -20.449  1.00  2.160          H  
ATOM   4114 2HB  PRO A 275     205.019  12.800 -21.558  1.00  2.160          H  
ATOM   4115 1HG  PRO A 275     207.355  13.754 -22.534  1.00  2.160          H  
ATOM   4116 2HG  PRO A 275     205.821  14.242 -23.270  1.00  2.160          H  
ATOM   4117 1HD  PRO A 275     207.591  15.839 -21.325  1.00  2.160          H  
ATOM   4118 2HD  PRO A 275     206.580  16.377 -22.764  1.00  2.160          H  
ATOM   4119  N   PRO A 276     203.879  14.147 -18.342  1.00  1.280          N  
ATOM   4120  CA  PRO A 276     203.751  14.196 -16.889  1.00  1.340          C  
ATOM   4121  C   PRO A 276     204.924  13.526 -16.181  1.00  1.300          C  
ATOM   4122  O   PRO A 276     205.633  12.752 -16.803  1.00  1.220          O  
ATOM   4123  CB  PRO A 276     202.444  13.413 -16.662  1.00  2.010          C  
ATOM   4124  CG  PRO A 276     202.318  12.492 -17.876  1.00  2.010          C  
ATOM   4125  CD  PRO A 276     202.920  13.271 -19.023  1.00  2.010          C  
ATOM   4126  HA  PRO A 276     203.640  15.247 -16.595  1.00  1.610          H  
ATOM   4127 1HB  PRO A 276     202.507  12.845 -15.713  1.00  2.410          H  
ATOM   4128 2HB  PRO A 276     201.597  14.109 -16.562  1.00  2.410          H  
ATOM   4129 1HG  PRO A 276     202.848  11.547 -17.704  1.00  2.410          H  
ATOM   4130 2HG  PRO A 276     201.262  12.231 -18.050  1.00  2.410          H  
ATOM   4131 1HD  PRO A 276     203.437  12.571 -19.700  1.00  2.410          H  
ATOM   4132 2HD  PRO A 276     202.149  13.867 -19.536  1.00  2.410          H  
ATOM   4133  N   PRO A 277     205.211  13.859 -14.917  1.00  1.360          N  
ATOM   4134  CA  PRO A 277     206.217  13.217 -14.095  1.00  1.350          C  
ATOM   4135  C   PRO A 277     205.661  11.878 -13.656  1.00  1.310          C  
ATOM   4136  O   PRO A 277     204.442  11.753 -13.592  1.00  1.320          O  
ATOM   4137  CB  PRO A 277     206.343  14.184 -12.919  1.00  2.030          C  
ATOM   4138  CG  PRO A 277     204.965  14.814 -12.811  1.00  2.030          C  
ATOM   4139  CD  PRO A 277     204.462  14.923 -14.241  1.00  2.030          C  
ATOM   4140  HA  PRO A 277     207.146  13.123 -14.652  1.00  1.620          H  
ATOM   4141 1HB  PRO A 277     206.625  13.628 -12.006  1.00  2.430          H  
ATOM   4142 2HB  PRO A 277     207.144  14.914 -13.112  1.00  2.430          H  
ATOM   4143 1HG  PRO A 277     204.313  14.173 -12.189  1.00  2.430          H  
ATOM   4144 2HG  PRO A 277     205.029  15.789 -12.305  1.00  2.430          H  
ATOM   4145 1HD  PRO A 277     203.385  14.716 -14.257  1.00  2.430          H  
ATOM   4146 2HD  PRO A 277     204.708  15.902 -14.654  1.00  2.430          H  
ATOM   4147  N   PRO A 278     206.496  10.889 -13.324  1.00  1.270          N  
ATOM   4148  CA  PRO A 278     206.082   9.634 -12.735  1.00  1.230          C  
ATOM   4149  C   PRO A 278     205.735   9.876 -11.278  1.00  1.440          C  
ATOM   4150  O   PRO A 278     206.354  10.730 -10.645  1.00  1.510          O  
ATOM   4151  CB  PRO A 278     207.339   8.769 -12.882  1.00  1.840          C  
ATOM   4152  CG  PRO A 278     208.489   9.768 -12.845  1.00  1.840          C  
ATOM   4153  CD  PRO A 278     207.950  11.031 -13.517  1.00  1.840          C  
ATOM   4154  HA  PRO A 278     205.226   9.218 -13.279  1.00  1.480          H  
ATOM   4155 1HB  PRO A 278     207.393   8.042 -12.050  1.00  2.210          H  
ATOM   4156 2HB  PRO A 278     207.290   8.187 -13.813  1.00  2.210          H  
ATOM   4157 1HG  PRO A 278     208.793   9.947 -11.798  1.00  2.210          H  
ATOM   4158 2HG  PRO A 278     209.368   9.352 -13.361  1.00  2.210          H  
ATOM   4159 1HD  PRO A 278     208.323  11.911 -12.975  1.00  2.210          H  
ATOM   4160 2HD  PRO A 278     208.223  11.052 -14.582  1.00  2.210          H  
ATOM   4161  N   ASP A 279     204.861   9.046 -10.716  1.00  1.530          N  
ATOM   4162  CA  ASP A 279     204.575   9.108  -9.282  1.00  1.710          C  
ATOM   4163  C   ASP A 279     205.389   8.058  -8.530  1.00  1.680          C  
ATOM   4164  O   ASP A 279     205.697   8.210  -7.346  1.00  1.780          O  
ATOM   4165  CB  ASP A 279     203.090   8.873  -9.012  1.00  2.320          C  
ATOM   4166  CG  ASP A 279     202.170   9.915  -9.657  1.00  2.320          C  
ATOM   4167  OD1 ASP A 279     202.311  11.095  -9.400  1.00  2.320          O  
ATOM   4168  OD2 ASP A 279     201.325   9.501 -10.419  1.00  2.320          O  
ATOM   4169  H   ASP A 279     204.352   8.391 -11.293  1.00  1.840          H  
ATOM   4170  HA  ASP A 279     204.851  10.095  -8.909  1.00  2.050          H  
ATOM   4171 1HB  ASP A 279     202.807   7.880  -9.365  1.00  2.790          H  
ATOM   4172 2HB  ASP A 279     202.918   8.885  -7.930  1.00  2.790          H  
ATOM   4173  N   GLY A 280     205.674   6.950  -9.210  1.00  1.540          N  
ATOM   4174  CA  GLY A 280     206.359   5.804  -8.627  1.00  1.510          C  
ATOM   4175  C   GLY A 280     207.839   5.749  -8.965  1.00  1.480          C  
ATOM   4176  O   GLY A 280     208.509   6.774  -9.085  1.00  1.450          O  
ATOM   4177  H   GLY A 280     205.383   6.885 -10.171  1.00  1.850          H  
ATOM   4178 1HA  GLY A 280     206.248   5.825  -7.548  1.00  1.810          H  
ATOM   4179 2HA  GLY A 280     205.872   4.893  -8.966  1.00  1.810          H  
ATOM   4180  N   VAL A 281     208.351   4.532  -9.072  1.00  1.480          N  
ATOM   4181  CA  VAL A 281     209.752   4.272  -9.324  1.00  1.440          C  
ATOM   4182  C   VAL A 281     210.122   4.710 -10.741  1.00  1.320          C  
ATOM   4183  O   VAL A 281     209.461   4.344 -11.707  1.00  1.280          O  
ATOM   4184  CB  VAL A 281     210.036   2.770  -9.083  1.00  2.030          C  
ATOM   4185  CG1 VAL A 281     211.478   2.405  -9.436  1.00  2.030          C  
ATOM   4186  CG2 VAL A 281     209.753   2.450  -7.618  1.00  2.030          C  
ATOM   4187  H   VAL A 281     207.722   3.749  -8.978  1.00  1.780          H  
ATOM   4188  HA  VAL A 281     210.344   4.854  -8.616  1.00  1.730          H  
ATOM   4189  HB  VAL A 281     209.379   2.171  -9.721  1.00  2.440          H  
ATOM   4190 1HG1 VAL A 281     211.635   1.341  -9.250  1.00  2.440          H  
ATOM   4191 2HG1 VAL A 281     211.665   2.604 -10.465  1.00  2.440          H  
ATOM   4192 3HG1 VAL A 281     212.167   2.980  -8.819  1.00  2.440          H  
ATOM   4193 1HG2 VAL A 281     209.931   1.388  -7.439  1.00  2.440          H  
ATOM   4194 2HG2 VAL A 281     210.412   3.042  -6.983  1.00  2.440          H  
ATOM   4195 3HG2 VAL A 281     208.719   2.684  -7.377  1.00  2.440          H  
ATOM   4196  N   ARG A 282     211.221   5.454 -10.850  1.00  1.280          N  
ATOM   4197  CA  ARG A 282     211.716   6.024 -12.108  1.00  1.190          C  
ATOM   4198  C   ARG A 282     212.890   5.244 -12.683  1.00  1.140          C  
ATOM   4199  O   ARG A 282     213.838   5.820 -13.214  1.00  1.120          O  
ATOM   4200  CB  ARG A 282     212.120   7.482 -11.911  1.00  1.700          C  
ATOM   4201  CG  ARG A 282     213.294   7.726 -10.936  1.00  1.700          C  
ATOM   4202  CD  ARG A 282     213.570   9.168 -10.749  1.00  1.700          C  
ATOM   4203  NE  ARG A 282     214.704   9.383  -9.844  1.00  1.700          N  
ATOM   4204  CZ  ARG A 282     215.201  10.587  -9.479  1.00  1.700          C  
ATOM   4205  NH1 ARG A 282     214.667  11.700  -9.940  1.00  1.700          N  
ATOM   4206  NH2 ARG A 282     216.236  10.645  -8.652  1.00  1.700          N  
ATOM   4207  H   ARG A 282     211.710   5.676  -9.996  1.00  1.540          H  
ATOM   4208  HA  ARG A 282     210.904   5.994 -12.836  1.00  1.430          H  
ATOM   4209 1HB  ARG A 282     212.399   7.908 -12.874  1.00  2.040          H  
ATOM   4210 2HB  ARG A 282     211.260   8.043 -11.543  1.00  2.040          H  
ATOM   4211 1HG  ARG A 282     213.052   7.307  -9.963  1.00  2.040          H  
ATOM   4212 2HG  ARG A 282     214.209   7.272 -11.303  1.00  2.040          H  
ATOM   4213 1HD  ARG A 282     213.808   9.616 -11.715  1.00  2.040          H  
ATOM   4214 2HD  ARG A 282     212.690   9.650 -10.324  1.00  2.040          H  
ATOM   4215  HE  ARG A 282     215.153   8.559  -9.464  1.00  2.040          H  
ATOM   4216 1HH1 ARG A 282     213.881  11.664 -10.569  1.00  2.040          H  
ATOM   4217 2HH1 ARG A 282     215.045  12.595  -9.663  1.00  2.040          H  
ATOM   4218 1HH2 ARG A 282     216.650   9.793  -8.297  1.00  2.040          H  
ATOM   4219 2HH2 ARG A 282     216.615  11.539  -8.375  1.00  2.040          H  
ATOM   4220  N   GLY A 283     212.863   3.940 -12.481  1.00  1.140          N  
ATOM   4221  CA  GLY A 283     213.883   3.048 -13.002  1.00  1.100          C  
ATOM   4222  C   GLY A 283     213.455   2.543 -14.372  1.00  1.000          C  
ATOM   4223  O   GLY A 283     212.437   2.970 -14.912  1.00  0.970          O  
ATOM   4224  H   GLY A 283     212.045   3.569 -12.020  1.00  1.370          H  
ATOM   4225 1HA  GLY A 283     214.838   3.569 -13.076  1.00  1.320          H  
ATOM   4226 2HA  GLY A 283     214.019   2.206 -12.323  1.00  1.320          H  
ATOM   4227  N   PHE A 284     214.223   1.616 -14.926  1.00  0.950          N  
ATOM   4228  CA  PHE A 284     213.939   1.068 -16.247  1.00  0.850          C  
ATOM   4229  C   PHE A 284     214.601  -0.322 -16.320  1.00  0.830          C  
ATOM   4230  O   PHE A 284     215.411  -0.632 -15.446  1.00  0.870          O  
ATOM   4231  CB  PHE A 284     214.408   2.093 -17.299  1.00  1.230          C  
ATOM   4232  CG  PHE A 284     215.854   2.401 -17.312  1.00  1.230          C  
ATOM   4233  CD1 PHE A 284     216.723   1.712 -18.138  1.00  1.230          C  
ATOM   4234  CD2 PHE A 284     216.356   3.404 -16.499  1.00  1.230          C  
ATOM   4235  CE1 PHE A 284     218.064   2.016 -18.151  1.00  1.230          C  
ATOM   4236  CE2 PHE A 284     217.689   3.711 -16.505  1.00  1.230          C  
ATOM   4237  CZ  PHE A 284     218.551   3.016 -17.332  1.00  1.230          C  
ATOM   4238  H   PHE A 284     215.044   1.292 -14.429  1.00  1.140          H  
ATOM   4239  HA  PHE A 284     212.860   0.959 -16.348  1.00  1.020          H  
ATOM   4240 1HB  PHE A 284     214.112   1.832 -18.285  1.00  1.480          H  
ATOM   4241 2HB  PHE A 284     213.886   3.029 -17.097  1.00  1.480          H  
ATOM   4242  HD1 PHE A 284     216.338   0.925 -18.784  1.00  1.480          H  
ATOM   4243  HD2 PHE A 284     215.673   3.955 -15.848  1.00  1.480          H  
ATOM   4244  HE1 PHE A 284     218.739   1.464 -18.806  1.00  1.480          H  
ATOM   4245  HE2 PHE A 284     218.073   4.505 -15.860  1.00  1.480          H  
ATOM   4246  HZ  PHE A 284     219.613   3.260 -17.338  1.00  1.480          H  
ATOM   4247  N   PRO A 285     214.261  -1.202 -17.285  1.00  0.770          N  
ATOM   4248  CA  PRO A 285     214.795  -2.540 -17.437  1.00  0.730          C  
ATOM   4249  C   PRO A 285     216.089  -2.449 -18.187  1.00  0.730          C  
ATOM   4250  O   PRO A 285     216.360  -1.428 -18.816  1.00  0.690          O  
ATOM   4251  CB  PRO A 285     213.759  -3.212 -18.311  1.00  1.090          C  
ATOM   4252  CG  PRO A 285     213.366  -2.116 -19.239  1.00  1.090          C  
ATOM   4253  CD  PRO A 285     213.423  -0.818 -18.432  1.00  1.090          C  
ATOM   4254  HA  PRO A 285     214.913  -3.027 -16.458  1.00  0.880          H  
ATOM   4255 1HB  PRO A 285     214.213  -4.052 -18.846  1.00  1.310          H  
ATOM   4256 2HB  PRO A 285     212.950  -3.614 -17.701  1.00  1.310          H  
ATOM   4257 1HG  PRO A 285     214.112  -2.130 -20.001  1.00  1.310          H  
ATOM   4258 2HG  PRO A 285     212.440  -2.305 -19.761  1.00  1.310          H  
ATOM   4259 1HD  PRO A 285     213.963  -0.128 -19.081  1.00  1.310          H  
ATOM   4260 2HD  PRO A 285     212.473  -0.450 -18.166  1.00  1.310          H  
ATOM   4261  N   ARG A 286     216.856  -3.509 -18.239  1.00  0.790          N  
ATOM   4262  CA  ARG A 286     217.915  -3.437 -19.211  1.00  0.800          C  
ATOM   4263  C   ARG A 286     217.234  -3.520 -20.578  1.00  0.700          C  
ATOM   4264  O   ARG A 286     216.405  -4.401 -20.790  1.00  0.580          O  
ATOM   4265  CB  ARG A 286     218.880  -4.595 -19.077  1.00  1.120          C  
ATOM   4266  CG  ARG A 286     219.690  -4.693 -17.821  1.00  1.120          C  
ATOM   4267  CD  ARG A 286     220.595  -5.849 -17.930  1.00  1.120          C  
ATOM   4268  NE  ARG A 286     221.378  -6.095 -16.714  1.00  1.120          N  
ATOM   4269  CZ  ARG A 286     222.605  -5.588 -16.443  1.00  1.120          C  
ATOM   4270  NH1 ARG A 286     223.227  -4.797 -17.296  1.00  1.120          N  
ATOM   4271  NH2 ARG A 286     223.198  -5.896 -15.306  1.00  1.120          N  
ATOM   4272  H   ARG A 286     216.681  -4.341 -17.692  1.00  0.950          H  
ATOM   4273  HA  ARG A 286     218.447  -2.490 -19.121  1.00  0.960          H  
ATOM   4274 1HB  ARG A 286     218.358  -5.536 -19.232  1.00  1.340          H  
ATOM   4275 2HB  ARG A 286     219.589  -4.496 -19.840  1.00  1.340          H  
ATOM   4276 1HG  ARG A 286     220.277  -3.785 -17.683  1.00  1.340          H  
ATOM   4277 2HG  ARG A 286     219.032  -4.841 -16.964  1.00  1.340          H  
ATOM   4278 1HD  ARG A 286     220.018  -6.727 -18.145  1.00  1.340          H  
ATOM   4279 2HD  ARG A 286     221.275  -5.682 -18.756  1.00  1.340          H  
ATOM   4280  HE  ARG A 286     220.967  -6.697 -16.011  1.00  1.340          H  
ATOM   4281 1HH1 ARG A 286     222.801  -4.547 -18.176  1.00  1.340          H  
ATOM   4282 2HH1 ARG A 286     224.144  -4.442 -17.062  1.00  1.340          H  
ATOM   4283 1HH2 ARG A 286     222.742  -6.505 -14.637  1.00  1.340          H  
ATOM   4284 2HH2 ARG A 286     224.118  -5.525 -15.113  1.00  1.340          H  
ATOM   4285  N   CYS A 287     217.574  -2.633 -21.505  1.00  0.720          N  
ATOM   4286  CA  CYS A 287     217.009  -2.718 -22.848  1.00  0.670          C  
ATOM   4287  C   CYS A 287     218.141  -3.011 -23.777  1.00  0.750          C  
ATOM   4288  O   CYS A 287     219.239  -2.507 -23.552  1.00  0.820          O  
ATOM   4289  CB  CYS A 287     216.331  -1.428 -23.286  1.00  0.960          C  
ATOM   4290  SG  CYS A 287     214.960  -0.969 -22.271  1.00  0.960          S  
ATOM   4291  H   CYS A 287     218.238  -1.910 -21.279  1.00  0.860          H  
ATOM   4292  HA  CYS A 287     216.292  -3.528 -22.886  1.00  0.800          H  
ATOM   4293 1HB  CYS A 287     217.049  -0.621 -23.278  1.00  1.150          H  
ATOM   4294 2HB  CYS A 287     215.976  -1.538 -24.318  1.00  1.150          H  
ATOM   4295  N   ARG A 288     217.908  -3.797 -24.829  1.00  0.760          N  
ATOM   4296  CA  ARG A 288     219.016  -4.067 -25.758  1.00  0.820          C  
ATOM   4297  C   ARG A 288     219.517  -2.726 -26.266  1.00  0.770          C  
ATOM   4298  O   ARG A 288     220.719  -2.512 -26.427  1.00  0.820          O  
ATOM   4299  CB  ARG A 288     218.637  -4.966 -26.921  1.00  1.120          C  
ATOM   4300  CG  ARG A 288     219.820  -5.375 -27.806  1.00  1.120          C  
ATOM   4301  CD  ARG A 288     219.428  -6.317 -28.893  1.00  1.120          C  
ATOM   4302  NE  ARG A 288     220.583  -6.670 -29.724  1.00  1.120          N  
ATOM   4303  CZ  ARG A 288     220.564  -7.443 -30.844  1.00  1.120          C  
ATOM   4304  NH1 ARG A 288     219.438  -7.975 -31.299  1.00  1.120          N  
ATOM   4305  NH2 ARG A 288     221.705  -7.667 -31.486  1.00  1.120          N  
ATOM   4306  H   ARG A 288     216.965  -4.188 -24.934  1.00  0.910          H  
ATOM   4307  HA  ARG A 288     219.823  -4.556 -25.213  1.00  0.980          H  
ATOM   4308 1HB  ARG A 288     218.161  -5.868 -26.547  1.00  1.350          H  
ATOM   4309 2HB  ARG A 288     217.932  -4.448 -27.562  1.00  1.350          H  
ATOM   4310 1HG  ARG A 288     220.265  -4.495 -28.265  1.00  1.350          H  
ATOM   4311 2HG  ARG A 288     220.572  -5.869 -27.184  1.00  1.350          H  
ATOM   4312 1HD  ARG A 288     219.025  -7.233 -28.456  1.00  1.350          H  
ATOM   4313 2HD  ARG A 288     218.672  -5.849 -29.526  1.00  1.350          H  
ATOM   4314  HE  ARG A 288     221.482  -6.301 -29.434  1.00  1.350          H  
ATOM   4315 1HH1 ARG A 288     218.539  -7.838 -30.809  1.00  1.350          H  
ATOM   4316 2HH1 ARG A 288     219.450  -8.541 -32.138  1.00  1.350          H  
ATOM   4317 1HH2 ARG A 288     222.566  -7.281 -31.140  1.00  1.350          H  
ATOM   4318 2HH2 ARG A 288     221.735  -8.262 -32.337  1.00  1.350          H  
ATOM   4319  N   TYR A 289     218.584  -1.814 -26.515  1.00  0.660          N  
ATOM   4320  CA  TYR A 289     218.948  -0.475 -26.892  1.00  0.580          C  
ATOM   4321  C   TYR A 289     217.928   0.592 -26.507  1.00  0.490          C  
ATOM   4322  O   TYR A 289     216.718   0.346 -26.411  1.00  0.490          O  
ATOM   4323  CB  TYR A 289     219.261  -0.425 -28.365  1.00  0.840          C  
ATOM   4324  CG  TYR A 289     218.158  -0.925 -29.275  1.00  0.840          C  
ATOM   4325  CD1 TYR A 289     217.185  -0.077 -29.760  1.00  0.840          C  
ATOM   4326  CD2 TYR A 289     218.173  -2.250 -29.668  1.00  0.840          C  
ATOM   4327  CE1 TYR A 289     216.243  -0.555 -30.635  1.00  0.840          C  
ATOM   4328  CE2 TYR A 289     217.231  -2.725 -30.528  1.00  0.840          C  
ATOM   4329  CZ  TYR A 289     216.272  -1.885 -31.019  1.00  0.840          C  
ATOM   4330  OH  TYR A 289     215.345  -2.364 -31.907  1.00  0.840          O  
ATOM   4331  H   TYR A 289     217.599  -2.075 -26.465  1.00  0.790          H  
ATOM   4332  HA  TYR A 289     219.856  -0.242 -26.354  1.00  0.700          H  
ATOM   4333 1HB  TYR A 289     219.476   0.611 -28.629  1.00  1.010          H  
ATOM   4334 2HB  TYR A 289     220.160  -1.003 -28.567  1.00  1.010          H  
ATOM   4335  HD1 TYR A 289     217.172   0.974 -29.462  1.00  1.010          H  
ATOM   4336  HD2 TYR A 289     218.944  -2.909 -29.296  1.00  1.010          H  
ATOM   4337  HE1 TYR A 289     215.486   0.117 -31.028  1.00  1.010          H  
ATOM   4338  HE2 TYR A 289     217.253  -3.772 -30.838  1.00  1.010          H  
ATOM   4339  HH  TYR A 289     214.773  -1.645 -32.196  1.00  1.010          H  
ATOM   4340  N   VAL A 290     218.453   1.803 -26.330  1.00  0.440          N  
ATOM   4341  CA  VAL A 290     217.644   2.968 -25.979  1.00  0.350          C  
ATOM   4342  C   VAL A 290     217.788   4.167 -26.911  1.00  0.270          C  
ATOM   4343  O   VAL A 290     218.906   4.564 -27.253  1.00  0.230          O  
ATOM   4344  CB  VAL A 290     217.981   3.403 -24.536  1.00  0.530          C  
ATOM   4345  CG1 VAL A 290     217.199   4.651 -24.158  1.00  0.530          C  
ATOM   4346  CG2 VAL A 290     217.656   2.261 -23.591  1.00  0.530          C  
ATOM   4347  H   VAL A 290     219.477   1.863 -26.391  1.00  0.530          H  
ATOM   4348  HA  VAL A 290     216.598   2.662 -25.996  1.00  0.420          H  
ATOM   4349  HB  VAL A 290     219.027   3.642 -24.458  1.00  0.630          H  
ATOM   4350 1HG1 VAL A 290     217.451   4.912 -23.138  1.00  0.630          H  
ATOM   4351 2HG1 VAL A 290     217.454   5.487 -24.809  1.00  0.630          H  
ATOM   4352 3HG1 VAL A 290     216.139   4.456 -24.235  1.00  0.630          H  
ATOM   4353 1HG2 VAL A 290     217.886   2.549 -22.570  1.00  0.630          H  
ATOM   4354 2HG2 VAL A 290     216.619   2.035 -23.676  1.00  0.630          H  
ATOM   4355 3HG2 VAL A 290     218.239   1.387 -23.852  1.00  0.630          H  
ATOM   4356  N   HIS A 291     216.645   4.757 -27.292  1.00  0.330          N  
ATOM   4357  CA  HIS A 291     216.650   5.963 -28.126  1.00  0.290          C  
ATOM   4358  C   HIS A 291     215.986   7.166 -27.410  1.00  0.280          C  
ATOM   4359  O   HIS A 291     214.778   7.124 -27.145  1.00  0.290          O  
ATOM   4360  CB  HIS A 291     215.835   5.756 -29.410  1.00  0.420          C  
ATOM   4361  CG  HIS A 291     216.230   4.624 -30.308  1.00  0.420          C  
ATOM   4362  ND1 HIS A 291     217.382   4.604 -31.074  1.00  0.420          N  
ATOM   4363  CD2 HIS A 291     215.564   3.500 -30.602  1.00  0.420          C  
ATOM   4364  CE1 HIS A 291     217.398   3.506 -31.789  1.00  0.420          C  
ATOM   4365  NE2 HIS A 291     216.305   2.823 -31.532  1.00  0.420          N  
ATOM   4366  H   HIS A 291     215.758   4.332 -26.992  1.00  0.400          H  
ATOM   4367  HA  HIS A 291     217.669   6.233 -28.384  1.00  0.350          H  
ATOM   4368 1HB  HIS A 291     214.808   5.575 -29.129  1.00  0.510          H  
ATOM   4369 2HB  HIS A 291     215.841   6.670 -29.997  1.00  0.510          H  
ATOM   4370  HD1 HIS A 291     217.963   5.383 -31.338  1.00  0.510          H  
ATOM   4371  HD2 HIS A 291     214.614   3.112 -30.260  1.00  0.510          H  
ATOM   4372  HE1 HIS A 291     218.224   3.308 -32.467  1.00  0.510          H  
ATOM   4373  N   LYS A 292     216.742   8.244 -27.121  1.00  0.300          N  
ATOM   4374  CA  LYS A 292     216.094   9.431 -26.514  1.00  0.300          C  
ATOM   4375  C   LYS A 292     215.817  10.522 -27.502  1.00  0.190          C  
ATOM   4376  O   LYS A 292     216.741  11.046 -28.133  1.00  0.130          O  
ATOM   4377  CB  LYS A 292     216.881  10.132 -25.396  1.00  0.420          C  
ATOM   4378  CG  LYS A 292     216.107  11.355 -24.781  1.00  0.420          C  
ATOM   4379  CD  LYS A 292     216.828  12.000 -23.611  1.00  0.420          C  
ATOM   4380  CE  LYS A 292     216.028  13.200 -23.089  1.00  0.420          C  
ATOM   4381  NZ  LYS A 292     216.743  13.944 -21.997  1.00  0.420          N  
ATOM   4382  H   LYS A 292     217.748   8.210 -27.324  1.00  0.360          H  
ATOM   4383  HA  LYS A 292     215.125   9.134 -26.127  1.00  0.360          H  
ATOM   4384 1HB  LYS A 292     217.200   9.443 -24.634  1.00  0.500          H  
ATOM   4385 2HB  LYS A 292     217.733  10.594 -25.802  1.00  0.500          H  
ATOM   4386 1HG  LYS A 292     216.043  12.139 -25.540  1.00  0.500          H  
ATOM   4387 2HG  LYS A 292     215.093  11.094 -24.511  1.00  0.500          H  
ATOM   4388 1HD  LYS A 292     216.945  11.274 -22.807  1.00  0.500          H  
ATOM   4389 2HD  LYS A 292     217.812  12.341 -23.933  1.00  0.500          H  
ATOM   4390 1HE  LYS A 292     215.848  13.870 -23.910  1.00  0.500          H  
ATOM   4391 2HE  LYS A 292     215.063  12.852 -22.707  1.00  0.500          H  
ATOM   4392 1HZ  LYS A 292     216.172  14.748 -21.696  1.00  0.500          H  
ATOM   4393 2HZ  LYS A 292     216.904  13.337 -21.212  1.00  0.500          H  
ATOM   4394 3HZ  LYS A 292     217.632  14.285 -22.346  1.00  0.500          H  
ATOM   4395  N   ALA A 293     214.556  10.927 -27.575  1.00  0.220          N  
ATOM   4396  CA  ALA A 293     214.219  12.026 -28.450  1.00  0.190          C  
ATOM   4397  C   ALA A 293     213.767  13.208 -27.619  1.00  0.350          C  
ATOM   4398  O   ALA A 293     213.097  13.033 -26.591  1.00  0.490          O  
ATOM   4399  CB  ALA A 293     213.162  11.605 -29.454  1.00  0.280          C  
ATOM   4400  H   ALA A 293     213.838  10.445 -27.017  1.00  0.260          H  
ATOM   4401  HA  ALA A 293     215.110  12.329 -28.971  1.00  0.230          H  
ATOM   4402 1HB  ALA A 293     212.948  12.428 -30.114  1.00  0.330          H  
ATOM   4403 2HB  ALA A 293     213.532  10.766 -30.037  1.00  0.330          H  
ATOM   4404 3HB  ALA A 293     212.257  11.308 -28.926  1.00  0.330          H  
ATOM   4405  N   GLN A 294     214.164  14.400 -28.051  1.00  0.360          N  
ATOM   4406  CA  GLN A 294     213.758  15.609 -27.349  1.00  0.530          C  
ATOM   4407  C   GLN A 294     213.597  16.843 -28.229  1.00  0.550          C  
ATOM   4408  O   GLN A 294     214.291  17.007 -29.240  1.00  0.470          O  
ATOM   4409  CB  GLN A 294     214.755  15.936 -26.230  1.00  0.670          C  
ATOM   4410  CG  GLN A 294     216.182  16.228 -26.706  1.00  0.670          C  
ATOM   4411  CD  GLN A 294     217.140  16.550 -25.557  1.00  0.670          C  
ATOM   4412  OE1 GLN A 294     217.011  16.040 -24.438  1.00  0.670          O  
ATOM   4413  NE2 GLN A 294     218.115  17.411 -25.833  1.00  0.670          N  
ATOM   4414  H   GLN A 294     214.765  14.437 -28.882  1.00  0.430          H  
ATOM   4415  HA  GLN A 294     212.798  15.403 -26.895  1.00  0.640          H  
ATOM   4416 1HB  GLN A 294     214.397  16.803 -25.670  1.00  0.810          H  
ATOM   4417 2HB  GLN A 294     214.794  15.104 -25.546  1.00  0.810          H  
ATOM   4418 1HG  GLN A 294     216.561  15.346 -27.230  1.00  0.810          H  
ATOM   4419 2HG  GLN A 294     216.166  17.082 -27.382  1.00  0.810          H  
ATOM   4420 1HE2 GLN A 294     218.778  17.666 -25.126  1.00  0.810          H  
ATOM   4421 2HE2 GLN A 294     218.193  17.806 -26.749  1.00  0.810          H  
ATOM   4422  N   GLY A 295     212.744  17.756 -27.769  1.00  0.700          N  
ATOM   4423  CA  GLY A 295     212.553  19.047 -28.424  1.00  0.760          C  
ATOM   4424  C   GLY A 295     211.091  19.374 -28.681  1.00  0.820          C  
ATOM   4425  O   GLY A 295     210.186  18.721 -28.165  1.00  0.820          O  
ATOM   4426  H   GLY A 295     212.192  17.515 -26.941  1.00  0.840          H  
ATOM   4427 1HA  GLY A 295     212.997  19.833 -27.815  1.00  0.910          H  
ATOM   4428 2HA  GLY A 295     213.085  19.048 -29.376  1.00  0.910          H  
ATOM   4429  N   THR A 296     210.878  20.419 -29.460  1.00  0.890          N  
ATOM   4430  CA  THR A 296     209.573  20.921 -29.856  1.00  0.970          C  
ATOM   4431  C   THR A 296     209.140  19.909 -30.914  1.00  0.920          C  
ATOM   4432  O   THR A 296     209.942  19.036 -31.198  1.00  0.830          O  
ATOM   4433  CB  THR A 296     209.738  22.383 -30.338  1.00  1.330          C  
ATOM   4434  OG1 THR A 296     210.620  22.416 -31.467  1.00  1.330          O  
ATOM   4435  CG2 THR A 296     210.315  23.223 -29.200  1.00  1.330          C  
ATOM   4436  H   THR A 296     211.674  20.902 -29.848  1.00  1.070          H  
ATOM   4437  HA  THR A 296     208.880  20.881 -29.020  1.00  1.160          H  
ATOM   4438  HB  THR A 296     208.810  22.812 -30.606  1.00  1.590          H  
ATOM   4439  HG1 THR A 296     210.615  23.295 -31.864  1.00  1.590          H  
ATOM   4440 1HG2 THR A 296     210.448  24.249 -29.528  1.00  1.590          H  
ATOM   4441 2HG2 THR A 296     209.621  23.202 -28.359  1.00  1.590          H  
ATOM   4442 3HG2 THR A 296     211.276  22.828 -28.890  1.00  1.590          H  
ATOM   4443  N   GLY A 297     207.904  19.892 -31.435  1.00  0.970          N  
ATOM   4444  CA  GLY A 297     206.809  20.824 -31.276  1.00  1.090          C  
ATOM   4445  C   GLY A 297     206.007  20.621 -30.000  1.00  1.130          C  
ATOM   4446  O   GLY A 297     206.464  19.959 -29.083  1.00  1.060          O  
ATOM   4447  H   GLY A 297     207.677  19.107 -32.038  1.00  1.160          H  
ATOM   4448 1HA  GLY A 297     207.144  21.846 -31.352  1.00  1.310          H  
ATOM   4449 2HA  GLY A 297     206.180  20.666 -32.140  1.00  1.310          H  
ATOM   4450  N   PRO A 298     204.750  21.090 -29.984  1.00  1.240          N  
ATOM   4451  CA  PRO A 298     203.851  21.199 -28.852  1.00  1.320          C  
ATOM   4452  C   PRO A 298     203.275  19.896 -28.360  1.00  1.290          C  
ATOM   4453  O   PRO A 298     203.459  18.839 -28.960  1.00  1.260          O  
ATOM   4454  CB  PRO A 298     202.725  22.074 -29.433  1.00  1.980          C  
ATOM   4455  CG  PRO A 298     202.675  21.718 -30.880  1.00  1.980          C  
ATOM   4456  CD  PRO A 298     204.106  21.474 -31.275  1.00  1.980          C  
ATOM   4457  HA  PRO A 298     204.375  21.697 -28.033  1.00  1.580          H  
ATOM   4458 1HB  PRO A 298     201.774  21.877 -28.912  1.00  2.380          H  
ATOM   4459 2HB  PRO A 298     202.958  23.128 -29.304  1.00  2.380          H  
ATOM   4460 1HG  PRO A 298     202.044  20.827 -31.032  1.00  2.380          H  
ATOM   4461 2HG  PRO A 298     202.210  22.534 -31.455  1.00  2.380          H  
ATOM   4462 1HD  PRO A 298     204.083  20.623 -31.980  1.00  2.380          H  
ATOM   4463 2HD  PRO A 298     204.556  22.383 -31.702  1.00  2.380          H  
ATOM   4464  N   CYS A 299     202.479  20.015 -27.307  1.00  1.340          N  
ATOM   4465  CA  CYS A 299     201.775  18.912 -26.684  1.00  1.340          C  
ATOM   4466  C   CYS A 299     200.262  19.164 -26.757  1.00  1.460          C  
ATOM   4467  O   CYS A 299     199.697  19.617 -25.772  1.00  1.460          O  
ATOM   4468  CB  CYS A 299     202.123  18.847 -25.186  1.00  1.880          C  
ATOM   4469  SG  CYS A 299     203.898  18.687 -24.736  1.00  1.880          S  
ATOM   4470  H   CYS A 299     202.392  20.923 -26.876  1.00  1.610          H  
ATOM   4471  HA  CYS A 299     202.030  17.990 -27.186  1.00  1.610          H  
ATOM   4472 1HB  CYS A 299     201.739  19.737 -24.697  1.00  2.250          H  
ATOM   4473 2HB  CYS A 299     201.594  18.003 -24.742  1.00  2.250          H  
ATOM   4474  N   PRO A 300     199.589  19.027 -27.928  1.00  1.550          N  
ATOM   4475  CA  PRO A 300     198.173  19.328 -28.132  1.00  1.670          C  
ATOM   4476  C   PRO A 300     197.214  18.730 -27.100  1.00  1.710          C  
ATOM   4477  O   PRO A 300     196.188  19.325 -26.779  1.00  1.770          O  
ATOM   4478  CB  PRO A 300     197.900  18.694 -29.501  1.00  2.500          C  
ATOM   4479  CG  PRO A 300     199.217  18.754 -30.218  1.00  2.500          C  
ATOM   4480  CD  PRO A 300     200.248  18.484 -29.148  1.00  2.500          C  
ATOM   4481  HA  PRO A 300     198.047  20.427 -28.174  1.00  2.000          H  
ATOM   4482 1HB  PRO A 300     197.522  17.668 -29.371  1.00  3.010          H  
ATOM   4483 2HB  PRO A 300     197.108  19.258 -30.019  1.00  3.010          H  
ATOM   4484 1HG  PRO A 300     199.246  18.008 -31.025  1.00  3.010          H  
ATOM   4485 2HG  PRO A 300     199.351  19.741 -30.694  1.00  3.010          H  
ATOM   4486 1HD  PRO A 300     200.466  17.421 -29.057  1.00  3.010          H  
ATOM   4487 2HD  PRO A 300     201.095  19.046 -29.436  1.00  3.010          H  
ATOM   4488  N   GLY A 301     197.523  17.525 -26.615  1.00  1.670          N  
ATOM   4489  CA  GLY A 301     196.673  16.859 -25.635  1.00  1.690          C  
ATOM   4490  C   GLY A 301     197.167  17.073 -24.215  1.00  1.670          C  
ATOM   4491  O   GLY A 301     198.050  17.885 -23.953  1.00  1.680          O  
ATOM   4492  H   GLY A 301     198.357  17.045 -26.913  1.00  2.000          H  
ATOM   4493 1HA  GLY A 301     195.660  17.248 -25.718  1.00  2.030          H  
ATOM   4494 2HA  GLY A 301     196.596  15.795 -25.847  1.00  2.030          H  
ATOM   4495  N   ASP A 302     196.583  16.339 -23.282  1.00  1.670          N  
ATOM   4496  CA  ASP A 302     196.951  16.469 -21.886  1.00  1.670          C  
ATOM   4497  C   ASP A 302     197.951  15.397 -21.469  1.00  1.560          C  
ATOM   4498  O   ASP A 302     198.795  15.629 -20.596  1.00  1.540          O  
ATOM   4499  CB  ASP A 302     195.705  16.468 -21.005  1.00  2.340          C  
ATOM   4500  CG  ASP A 302     194.827  17.710 -21.236  1.00  2.340          C  
ATOM   4501  OD1 ASP A 302     195.319  18.795 -21.129  1.00  2.340          O  
ATOM   4502  OD2 ASP A 302     193.672  17.559 -21.497  1.00  2.340          O  
ATOM   4503  H   ASP A 302     195.901  15.639 -23.562  1.00  2.000          H  
ATOM   4504  HA  ASP A 302     197.431  17.435 -21.751  1.00  2.000          H  
ATOM   4505 1HB  ASP A 302     195.114  15.593 -21.247  1.00  2.810          H  
ATOM   4506 2HB  ASP A 302     195.983  16.397 -19.954  1.00  2.810          H  
ATOM   4507  N   TYR A 303     197.869  14.217 -22.098  1.00  1.500          N  
ATOM   4508  CA  TYR A 303     198.778  13.146 -21.706  1.00  1.440          C  
ATOM   4509  C   TYR A 303     199.283  12.430 -22.971  1.00  1.280          C  
ATOM   4510  O   TYR A 303     198.553  12.291 -23.966  1.00  1.310          O  
ATOM   4511  CB  TYR A 303     198.053  12.105 -20.871  1.00  2.040          C  
ATOM   4512  CG  TYR A 303     197.097  12.677 -19.873  1.00  2.040          C  
ATOM   4513  CD1 TYR A 303     195.813  12.744 -20.295  1.00  2.040          C  
ATOM   4514  CD2 TYR A 303     197.426  13.156 -18.623  1.00  2.040          C  
ATOM   4515  CE1 TYR A 303     194.858  13.260 -19.539  1.00  2.040          C  
ATOM   4516  CE2 TYR A 303     196.388  13.710 -17.831  1.00  2.040          C  
ATOM   4517  CZ  TYR A 303     195.092  13.750 -18.333  1.00  2.040          C  
ATOM   4518  OH  TYR A 303     194.017  14.283 -17.614  1.00  2.040          O  
ATOM   4519  H   TYR A 303     197.150  14.073 -22.804  1.00  1.800          H  
ATOM   4520  HA  TYR A 303     199.628  13.560 -21.173  1.00  1.730          H  
ATOM   4521 1HB  TYR A 303     197.544  11.373 -21.496  1.00  2.450          H  
ATOM   4522 2HB  TYR A 303     198.806  11.607 -20.317  1.00  2.450          H  
ATOM   4523  HD1 TYR A 303     195.556  12.370 -21.277  1.00  2.450          H  
ATOM   4524  HD2 TYR A 303     198.449  13.117 -18.267  1.00  2.450          H  
ATOM   4525  HE1 TYR A 303     193.907  13.280 -19.916  1.00  2.450          H  
ATOM   4526  HE2 TYR A 303     196.595  14.101 -16.845  1.00  2.450          H  
ATOM   4527  HH  TYR A 303     193.165  14.247 -18.165  1.00  2.450          H  
ATOM   4528  N   ALA A 304     200.495  11.876 -22.927  1.00  1.150          N  
ATOM   4529  CA  ALA A 304     201.005  11.083 -24.065  1.00  1.030          C  
ATOM   4530  C   ALA A 304     200.530   9.626 -23.942  1.00  1.030          C  
ATOM   4531  O   ALA A 304     201.329   8.708 -23.707  1.00  0.950          O  
ATOM   4532  CB  ALA A 304     202.515  11.165 -24.111  1.00  1.490          C  
ATOM   4533  H   ALA A 304     201.069  11.992 -22.102  1.00  1.380          H  
ATOM   4534  HA  ALA A 304     200.605  11.492 -24.997  1.00  1.240          H  
ATOM   4535 1HB  ALA A 304     202.881  10.586 -24.963  1.00  1.790          H  
ATOM   4536 2HB  ALA A 304     202.820  12.204 -24.227  1.00  1.790          H  
ATOM   4537 3HB  ALA A 304     202.920  10.772 -23.187  1.00  1.790          H  
ATOM   4538  N   PHE A 305     199.201   9.482 -24.037  1.00  1.120          N  
ATOM   4539  CA  PHE A 305     198.380   8.267 -23.848  1.00  1.110          C  
ATOM   4540  C   PHE A 305     198.346   7.368 -25.081  1.00  1.040          C  
ATOM   4541  O   PHE A 305     198.276   7.869 -26.187  1.00  1.040          O  
ATOM   4542  CB  PHE A 305     196.956   8.687 -23.536  1.00  1.560          C  
ATOM   4543  CG  PHE A 305     196.026   7.651 -22.989  1.00  1.560          C  
ATOM   4544  CD1 PHE A 305     195.905   7.474 -21.624  1.00  1.560          C  
ATOM   4545  CD2 PHE A 305     195.273   6.855 -23.818  1.00  1.560          C  
ATOM   4546  CE1 PHE A 305     195.030   6.536 -21.123  1.00  1.560          C  
ATOM   4547  CE2 PHE A 305     194.420   5.912 -23.319  1.00  1.560          C  
ATOM   4548  CZ  PHE A 305     194.293   5.754 -21.971  1.00  1.560          C  
ATOM   4549  H   PHE A 305     198.730  10.362 -24.242  1.00  1.340          H  
ATOM   4550  HA  PHE A 305     198.779   7.698 -23.037  1.00  1.330          H  
ATOM   4551 1HB  PHE A 305     196.957   9.546 -22.872  1.00  1.870          H  
ATOM   4552 2HB  PHE A 305     196.552   8.993 -24.447  1.00  1.870          H  
ATOM   4553  HD1 PHE A 305     196.483   8.096 -20.946  1.00  1.870          H  
ATOM   4554  HD2 PHE A 305     195.365   6.975 -24.882  1.00  1.870          H  
ATOM   4555  HE1 PHE A 305     194.919   6.406 -20.057  1.00  1.870          H  
ATOM   4556  HE2 PHE A 305     193.839   5.289 -23.999  1.00  1.870          H  
ATOM   4557  HZ  PHE A 305     193.611   5.009 -21.569  1.00  1.870          H  
ATOM   4558  N   HIS A 306     198.343   6.047 -24.905  1.00  0.980          N  
ATOM   4559  CA  HIS A 306     198.323   5.131 -26.067  1.00  0.930          C  
ATOM   4560  C   HIS A 306     197.136   5.220 -27.032  1.00  0.960          C  
ATOM   4561  O   HIS A 306     196.011   5.583 -26.669  1.00  0.970          O  
ATOM   4562  CB  HIS A 306     198.331   3.655 -25.601  1.00  1.320          C  
ATOM   4563  CG  HIS A 306     197.063   3.174 -24.921  1.00  1.320          C  
ATOM   4564  ND1 HIS A 306     195.900   2.833 -25.616  1.00  1.320          N  
ATOM   4565  CD2 HIS A 306     196.802   2.937 -23.622  1.00  1.320          C  
ATOM   4566  CE1 HIS A 306     194.971   2.462 -24.746  1.00  1.320          C  
ATOM   4567  NE2 HIS A 306     195.491   2.501 -23.538  1.00  1.320          N  
ATOM   4568  H   HIS A 306     198.437   5.684 -23.947  1.00  1.180          H  
ATOM   4569  HA  HIS A 306     199.209   5.306 -26.671  1.00  1.120          H  
ATOM   4570 1HB  HIS A 306     198.556   2.999 -26.438  1.00  1.590          H  
ATOM   4571 2HB  HIS A 306     199.094   3.508 -24.885  1.00  1.590          H  
ATOM   4572  HD2 HIS A 306     197.504   3.068 -22.815  1.00  1.590          H  
ATOM   4573  HE1 HIS A 306     193.950   2.157 -24.988  1.00  1.590          H  
ATOM   4574  HE2 HIS A 306     195.004   2.248 -22.690  1.00  1.590          H  
ATOM   4575  N   LYS A 307     197.393   4.793 -28.282  1.00  0.950          N  
ATOM   4576  CA  LYS A 307     196.341   4.646 -29.285  1.00  1.000          C  
ATOM   4577  C   LYS A 307     196.113   3.172 -29.659  1.00  1.010          C  
ATOM   4578  O   LYS A 307     195.292   2.874 -30.531  1.00  1.120          O  
ATOM   4579  CB  LYS A 307     196.682   5.418 -30.557  1.00  1.380          C  
ATOM   4580  CG  LYS A 307     196.799   6.909 -30.383  1.00  1.380          C  
ATOM   4581  CD  LYS A 307     197.018   7.589 -31.711  1.00  1.380          C  
ATOM   4582  CE  LYS A 307     197.136   9.091 -31.558  1.00  1.380          C  
ATOM   4583  NZ  LYS A 307     197.248   9.765 -32.882  1.00  1.380          N  
ATOM   4584  H   LYS A 307     198.356   4.596 -28.572  1.00  1.140          H  
ATOM   4585  HA  LYS A 307     195.412   5.029 -28.874  1.00  1.200          H  
ATOM   4586 1HB  LYS A 307     197.620   5.047 -30.967  1.00  1.660          H  
ATOM   4587 2HB  LYS A 307     195.907   5.234 -31.303  1.00  1.660          H  
ATOM   4588 1HG  LYS A 307     195.892   7.283 -29.944  1.00  1.660          H  
ATOM   4589 2HG  LYS A 307     197.635   7.139 -29.713  1.00  1.660          H  
ATOM   4590 1HD  LYS A 307     197.942   7.209 -32.160  1.00  1.660          H  
ATOM   4591 2HD  LYS A 307     196.189   7.363 -32.377  1.00  1.660          H  
ATOM   4592 1HE  LYS A 307     196.262   9.475 -31.032  1.00  1.660          H  
ATOM   4593 2HE  LYS A 307     198.026   9.315 -30.968  1.00  1.660          H  
ATOM   4594 1HZ  LYS A 307     197.333  10.759 -32.743  1.00  1.660          H  
ATOM   4595 2HZ  LYS A 307     198.061   9.424 -33.384  1.00  1.660          H  
ATOM   4596 3HZ  LYS A 307     196.422   9.569 -33.427  1.00  1.660          H  
ATOM   4597  N   ASP A 308     196.851   2.255 -29.026  1.00  0.920          N  
ATOM   4598  CA  ASP A 308     196.806   0.846 -29.372  1.00  0.920          C  
ATOM   4599  C   ASP A 308     196.772  -0.163 -28.211  1.00  0.920          C  
ATOM   4600  O   ASP A 308     197.012  -1.361 -28.423  1.00  0.920          O  
ATOM   4601  CB  ASP A 308     198.034   0.589 -30.223  1.00  1.290          C  
ATOM   4602  CG  ASP A 308     199.277   0.936 -29.434  1.00  1.290          C  
ATOM   4603  OD1 ASP A 308     199.113   1.372 -28.275  1.00  1.290          O  
ATOM   4604  OD2 ASP A 308     200.374   0.777 -29.963  1.00  1.290          O  
ATOM   4605  H   ASP A 308     197.521   2.536 -28.314  1.00  1.100          H  
ATOM   4606  HA  ASP A 308     195.915   0.682 -29.977  1.00  1.100          H  
ATOM   4607 1HB  ASP A 308     198.074  -0.429 -30.534  1.00  1.550          H  
ATOM   4608 2HB  ASP A 308     197.992   1.210 -31.121  1.00  1.550          H  
ATOM   4609  N   GLY A 309     196.477   0.276 -26.984  1.00  0.920          N  
ATOM   4610  CA  GLY A 309     196.418  -0.642 -25.847  1.00  0.920          C  
ATOM   4611  C   GLY A 309     197.767  -0.904 -25.176  1.00  0.800          C  
ATOM   4612  O   GLY A 309     197.827  -1.642 -24.190  1.00  0.820          O  
ATOM   4613  H   GLY A 309     196.269   1.260 -26.797  1.00  1.100          H  
ATOM   4614 1HA  GLY A 309     195.728  -0.243 -25.107  1.00  1.100          H  
ATOM   4615 2HA  GLY A 309     195.994  -1.588 -26.178  1.00  1.100          H  
ATOM   4616  N   ALA A 310     198.845  -0.345 -25.725  1.00  0.690          N  
ATOM   4617  CA  ALA A 310     200.176  -0.538 -25.172  1.00  0.570          C  
ATOM   4618  C   ALA A 310     200.365   0.232 -23.879  1.00  0.580          C  
ATOM   4619  O   ALA A 310     199.853   1.340 -23.726  1.00  0.690          O  
ATOM   4620  CB  ALA A 310     201.217  -0.071 -26.171  1.00  0.850          C  
ATOM   4621  H   ALA A 310     198.748   0.245 -26.565  1.00  0.830          H  
ATOM   4622  HA  ALA A 310     200.313  -1.601 -24.963  1.00  0.680          H  
ATOM   4623 1HB  ALA A 310     202.217  -0.230 -25.767  1.00  1.020          H  
ATOM   4624 2HB  ALA A 310     201.102  -0.613 -27.095  1.00  1.020          H  
ATOM   4625 3HB  ALA A 310     201.064   0.986 -26.372  1.00  1.020          H  
ATOM   4626  N   PHE A 311     201.174  -0.310 -22.983  1.00  0.500          N  
ATOM   4627  CA  PHE A 311     201.588   0.408 -21.786  1.00  0.550          C  
ATOM   4628  C   PHE A 311     203.086   0.628 -21.799  1.00  0.440          C  
ATOM   4629  O   PHE A 311     203.841  -0.180 -22.348  1.00  0.290          O  
ATOM   4630  CB  PHE A 311     201.236  -0.357 -20.515  1.00  0.750          C  
ATOM   4631  CG  PHE A 311     199.783  -0.397 -20.128  1.00  0.750          C  
ATOM   4632  CD1 PHE A 311     198.831  -1.070 -20.867  1.00  0.750          C  
ATOM   4633  CD2 PHE A 311     199.384   0.215 -18.954  1.00  0.750          C  
ATOM   4634  CE1 PHE A 311     197.519  -1.090 -20.452  1.00  0.750          C  
ATOM   4635  CE2 PHE A 311     198.096   0.194 -18.530  1.00  0.750          C  
ATOM   4636  CZ  PHE A 311     197.149  -0.455 -19.279  1.00  0.750          C  
ATOM   4637  H   PHE A 311     201.520  -1.265 -23.111  1.00  0.600          H  
ATOM   4638  HA  PHE A 311     201.095   1.381 -21.762  1.00  0.660          H  
ATOM   4639 1HB  PHE A 311     201.600  -1.383 -20.601  1.00  0.900          H  
ATOM   4640 2HB  PHE A 311     201.776   0.118 -19.712  1.00  0.900          H  
ATOM   4641  HD1 PHE A 311     199.112  -1.580 -21.795  1.00  0.900          H  
ATOM   4642  HD2 PHE A 311     200.111   0.712 -18.362  1.00  0.900          H  
ATOM   4643  HE1 PHE A 311     196.777  -1.613 -21.055  1.00  0.900          H  
ATOM   4644  HE2 PHE A 311     197.823   0.697 -17.599  1.00  0.900          H  
ATOM   4645  HZ  PHE A 311     196.115  -0.473 -18.951  1.00  0.900          H  
ATOM   4646  N   PHE A 312     203.524   1.717 -21.193  1.00  0.510          N  
ATOM   4647  CA  PHE A 312     204.939   1.929 -20.976  1.00  0.470          C  
ATOM   4648  C   PHE A 312     205.342   1.239 -19.708  1.00  0.490          C  
ATOM   4649  O   PHE A 312     204.727   1.431 -18.657  1.00  0.550          O  
ATOM   4650  CB  PHE A 312     205.333   3.388 -20.971  1.00  0.670          C  
ATOM   4651  CG  PHE A 312     205.460   3.960 -22.319  1.00  0.670          C  
ATOM   4652  CD1 PHE A 312     204.566   4.823 -22.818  1.00  0.670          C  
ATOM   4653  CD2 PHE A 312     206.546   3.588 -23.115  1.00  0.670          C  
ATOM   4654  CE1 PHE A 312     204.755   5.343 -24.074  1.00  0.670          C  
ATOM   4655  CE2 PHE A 312     206.727   4.098 -24.356  1.00  0.670          C  
ATOM   4656  CZ  PHE A 312     205.830   4.987 -24.838  1.00  0.670          C  
ATOM   4657  H   PHE A 312     202.851   2.374 -20.805  1.00  0.610          H  
ATOM   4658  HA  PHE A 312     205.477   1.463 -21.797  1.00  0.560          H  
ATOM   4659 1HB  PHE A 312     204.560   3.957 -20.439  1.00  0.810          H  
ATOM   4660 2HB  PHE A 312     206.234   3.532 -20.439  1.00  0.810          H  
ATOM   4661  HD1 PHE A 312     203.703   5.117 -22.226  1.00  0.810          H  
ATOM   4662  HD2 PHE A 312     207.266   2.864 -22.738  1.00  0.810          H  
ATOM   4663  HE1 PHE A 312     204.043   6.060 -24.458  1.00  0.810          H  
ATOM   4664  HE2 PHE A 312     207.587   3.790 -24.959  1.00  0.810          H  
ATOM   4665  HZ  PHE A 312     205.951   5.409 -25.836  1.00  0.810          H  
ATOM   4666  N   LEU A 313     206.338   0.387 -19.816  1.00  0.550          N  
ATOM   4667  CA  LEU A 313     206.725  -0.451 -18.709  1.00  0.560          C  
ATOM   4668  C   LEU A 313     208.000  -0.046 -18.001  1.00  0.660          C  
ATOM   4669  O   LEU A 313     208.963   0.440 -18.620  1.00  0.660          O  
ATOM   4670  CB  LEU A 313     206.962  -1.896 -19.191  1.00  0.780          C  
ATOM   4671  CG  LEU A 313     205.881  -2.652 -20.000  1.00  0.780          C  
ATOM   4672  CD1 LEU A 313     206.426  -4.079 -20.265  1.00  0.780          C  
ATOM   4673  CD2 LEU A 313     204.586  -2.664 -19.291  1.00  0.780          C  
ATOM   4674  H   LEU A 313     206.798   0.299 -20.714  1.00  0.660          H  
ATOM   4675  HA  LEU A 313     205.927  -0.439 -17.973  1.00  0.670          H  
ATOM   4676 1HB  LEU A 313     207.825  -1.877 -19.809  1.00  0.940          H  
ATOM   4677 2HB  LEU A 313     207.192  -2.507 -18.321  1.00  0.940          H  
ATOM   4678  HG  LEU A 313     205.737  -2.164 -20.969  1.00  0.940          H  
ATOM   4679 1HD1 LEU A 313     205.716  -4.653 -20.838  1.00  0.940          H  
ATOM   4680 2HD1 LEU A 313     207.369  -4.019 -20.814  1.00  0.940          H  
ATOM   4681 3HD1 LEU A 313     206.595  -4.586 -19.315  1.00  0.940          H  
ATOM   4682 1HD2 LEU A 313     203.843  -3.209 -19.880  1.00  0.940          H  
ATOM   4683 2HD2 LEU A 313     204.726  -3.141 -18.335  1.00  0.940          H  
ATOM   4684 3HD2 LEU A 313     204.255  -1.642 -19.157  1.00  0.940          H  
ATOM   4685  N   TYR A 314     208.006  -0.425 -16.717  1.00  0.760          N  
ATOM   4686  CA  TYR A 314     209.082  -0.449 -15.721  1.00  0.930          C  
ATOM   4687  C   TYR A 314     209.223   0.799 -14.854  1.00  1.130          C  
ATOM   4688  O   TYR A 314     208.843   1.888 -15.280  1.00  1.160          O  
ATOM   4689  CB  TYR A 314     210.405  -0.824 -16.378  1.00  1.230          C  
ATOM   4690  CG  TYR A 314     210.337  -2.224 -16.953  1.00  1.230          C  
ATOM   4691  CD1 TYR A 314     210.216  -2.399 -18.309  1.00  1.230          C  
ATOM   4692  CD2 TYR A 314     210.338  -3.332 -16.129  1.00  1.230          C  
ATOM   4693  CE1 TYR A 314     210.116  -3.631 -18.847  1.00  1.230          C  
ATOM   4694  CE2 TYR A 314     210.228  -4.574 -16.688  1.00  1.230          C  
ATOM   4695  CZ  TYR A 314     210.124  -4.696 -18.048  1.00  1.230          C  
ATOM   4696  OH  TYR A 314     210.016  -5.893 -18.571  1.00  1.230          O  
ATOM   4697  H   TYR A 314     207.100  -0.715 -16.365  1.00  0.910          H  
ATOM   4698  HA  TYR A 314     208.816  -1.267 -15.066  1.00  1.120          H  
ATOM   4699 1HB  TYR A 314     210.636  -0.126 -17.144  1.00  1.480          H  
ATOM   4700 2HB  TYR A 314     211.228  -0.781 -15.679  1.00  1.480          H  
ATOM   4701  HD1 TYR A 314     210.212  -1.543 -18.965  1.00  1.480          H  
ATOM   4702  HD2 TYR A 314     210.423  -3.230 -15.052  1.00  1.480          H  
ATOM   4703  HE1 TYR A 314     210.029  -3.762 -19.925  1.00  1.480          H  
ATOM   4704  HE2 TYR A 314     210.226  -5.468 -16.061  1.00  1.480          H  
ATOM   4705  HH  TYR A 314     210.232  -5.898 -19.524  1.00  1.480          H  
ATOM   4706  N   ASP A 315     209.729   0.636 -13.599  1.00  1.270          N  
ATOM   4707  CA  ASP A 315     210.195  -0.634 -12.970  1.00  1.290          C  
ATOM   4708  C   ASP A 315     209.098  -1.294 -12.108  1.00  1.270          C  
ATOM   4709  O   ASP A 315     208.701  -0.752 -11.080  1.00  1.380          O  
ATOM   4710  CB  ASP A 315     211.452  -0.419 -12.135  1.00  1.800          C  
ATOM   4711  CG  ASP A 315     212.033  -1.755 -11.654  1.00  1.800          C  
ATOM   4712  OD1 ASP A 315     211.464  -2.767 -12.025  1.00  1.800          O  
ATOM   4713  OD2 ASP A 315     213.009  -1.769 -10.942  1.00  1.800          O  
ATOM   4714  H   ASP A 315     209.781   1.472 -13.034  1.00  1.520          H  
ATOM   4715  HA  ASP A 315     210.479  -1.351 -13.720  1.00  1.550          H  
ATOM   4716 1HB  ASP A 315     212.202   0.103 -12.729  1.00  2.160          H  
ATOM   4717 2HB  ASP A 315     211.216   0.196 -11.281  1.00  2.160          H  
ATOM   4718  N   ARG A 316     208.533  -2.414 -12.595  1.00  1.120          N  
ATOM   4719  CA  ARG A 316     207.394  -3.140 -11.997  1.00  1.060          C  
ATOM   4720  C   ARG A 316     206.082  -2.349 -12.014  1.00  1.060          C  
ATOM   4721  O   ARG A 316     205.076  -2.730 -11.402  1.00  1.060          O  
ATOM   4722  CB  ARG A 316     207.727  -3.628 -10.598  1.00  1.510          C  
ATOM   4723  CG  ARG A 316     208.376  -5.009 -10.575  1.00  1.510          C  
ATOM   4724  CD  ARG A 316     209.788  -5.012 -11.027  1.00  1.510          C  
ATOM   4725  NE  ARG A 316     210.371  -6.348 -10.954  1.00  1.510          N  
ATOM   4726  CZ  ARG A 316     211.631  -6.668 -11.312  1.00  1.510          C  
ATOM   4727  NH1 ARG A 316     212.453  -5.725 -11.756  1.00  1.510          N  
ATOM   4728  NH2 ARG A 316     212.042  -7.931 -11.213  1.00  1.510          N  
ATOM   4729  H   ARG A 316     208.949  -2.829 -13.417  1.00  1.340          H  
ATOM   4730  HA  ARG A 316     207.240  -4.038 -12.585  1.00  1.270          H  
ATOM   4731 1HB  ARG A 316     208.406  -2.953 -10.097  1.00  1.810          H  
ATOM   4732 2HB  ARG A 316     206.817  -3.680 -10.003  1.00  1.810          H  
ATOM   4733 1HG  ARG A 316     208.333  -5.417  -9.569  1.00  1.810          H  
ATOM   4734 2HG  ARG A 316     207.816  -5.654 -11.244  1.00  1.810          H  
ATOM   4735 1HD  ARG A 316     209.846  -4.687 -12.056  1.00  1.810          H  
ATOM   4736 2HD  ARG A 316     210.372  -4.343 -10.393  1.00  1.810          H  
ATOM   4737  HE  ARG A 316     209.755  -7.104 -10.639  1.00  1.810          H  
ATOM   4738 1HH1 ARG A 316     212.134  -4.734 -11.820  1.00  1.810          H  
ATOM   4739 2HH1 ARG A 316     213.396  -5.957 -12.023  1.00  1.810          H  
ATOM   4740 1HH2 ARG A 316     211.417  -8.640 -10.842  1.00  1.810          H  
ATOM   4741 2HH2 ARG A 316     212.981  -8.192 -11.478  1.00  1.810          H  
ATOM   4742  N   LEU A 317     206.101  -1.275 -12.777  1.00  1.080          N  
ATOM   4743  CA  LEU A 317     204.965  -0.419 -13.022  1.00  1.100          C  
ATOM   4744  C   LEU A 317     204.672  -0.369 -14.512  1.00  0.980          C  
ATOM   4745  O   LEU A 317     205.572  -0.513 -15.352  1.00  0.880          O  
ATOM   4746  CB  LEU A 317     205.273   0.993 -12.507  1.00  1.530          C  
ATOM   4747  CG  LEU A 317     205.640   1.098 -11.003  1.00  1.530          C  
ATOM   4748  CD1 LEU A 317     206.074   2.509 -10.676  1.00  1.530          C  
ATOM   4749  CD2 LEU A 317     204.457   0.712 -10.145  1.00  1.530          C  
ATOM   4750  H   LEU A 317     206.984  -1.050 -13.202  1.00  1.300          H  
ATOM   4751  HA  LEU A 317     204.086  -0.830 -12.529  1.00  1.320          H  
ATOM   4752 1HB  LEU A 317     206.115   1.390 -13.078  1.00  1.840          H  
ATOM   4753 2HB  LEU A 317     204.404   1.626 -12.688  1.00  1.840          H  
ATOM   4754  HG  LEU A 317     206.474   0.434 -10.785  1.00  1.840          H  
ATOM   4755 1HD1 LEU A 317     206.329   2.548  -9.625  1.00  1.840          H  
ATOM   4756 2HD1 LEU A 317     206.946   2.787 -11.279  1.00  1.840          H  
ATOM   4757 3HD1 LEU A 317     205.256   3.204 -10.876  1.00  1.840          H  
ATOM   4758 1HD2 LEU A 317     204.759   0.794  -9.109  1.00  1.840          H  
ATOM   4759 2HD2 LEU A 317     203.620   1.384 -10.345  1.00  1.840          H  
ATOM   4760 3HD2 LEU A 317     204.158  -0.311 -10.348  1.00  1.840          H  
ATOM   4761  N   ALA A 318     203.411  -0.180 -14.867  1.00  0.990          N  
ATOM   4762  CA  ALA A 318     203.058   0.037 -16.260  1.00  0.870          C  
ATOM   4763  C   ALA A 318     202.042   1.146 -16.325  1.00  0.960          C  
ATOM   4764  O   ALA A 318     201.106   1.208 -15.526  1.00  1.190          O  
ATOM   4765  CB  ALA A 318     202.507  -1.222 -16.923  1.00  1.270          C  
ATOM   4766  H   ALA A 318     202.686  -0.215 -14.151  1.00  1.190          H  
ATOM   4767  HA  ALA A 318     203.943   0.358 -16.784  1.00  1.040          H  
ATOM   4768 1HB  ALA A 318     202.266  -1.013 -17.927  1.00  1.520          H  
ATOM   4769 2HB  ALA A 318     203.233  -1.986 -16.909  1.00  1.520          H  
ATOM   4770 3HB  ALA A 318     201.647  -1.551 -16.423  1.00  1.520          H  
ATOM   4771  N   SER A 319     202.167   1.977 -17.338  1.00  0.810          N  
ATOM   4772  CA  SER A 319     201.248   3.091 -17.480  1.00  0.900          C  
ATOM   4773  C   SER A 319     200.836   3.377 -18.897  1.00  0.860          C  
ATOM   4774  O   SER A 319     201.582   3.190 -19.862  1.00  0.770          O  
ATOM   4775  CB  SER A 319     201.848   4.327 -16.872  1.00  1.220          C  
ATOM   4776  OG  SER A 319     201.028   5.434 -17.085  1.00  1.220          O  
ATOM   4777  H   SER A 319     202.976   1.876 -17.962  1.00  0.970          H  
ATOM   4778  HA  SER A 319     200.342   2.855 -16.925  1.00  1.080          H  
ATOM   4779 1HB  SER A 319     201.981   4.172 -15.806  1.00  1.470          H  
ATOM   4780 2HB  SER A 319     202.831   4.506 -17.310  1.00  1.470          H  
ATOM   4781  HG  SER A 319     201.359   6.120 -16.472  1.00  1.470          H  
ATOM   4782  N   THR A 320     199.621   3.869 -19.031  1.00  0.960          N  
ATOM   4783  CA  THR A 320     199.066   4.195 -20.332  1.00  0.960          C  
ATOM   4784  C   THR A 320     199.720   5.406 -20.991  1.00  0.990          C  
ATOM   4785  O   THR A 320     199.443   5.696 -22.157  1.00  1.000          O  
ATOM   4786  CB  THR A 320     197.548   4.416 -20.232  1.00  1.340          C  
ATOM   4787  OG1 THR A 320     197.261   5.451 -19.283  1.00  1.340          O  
ATOM   4788  CG2 THR A 320     196.875   3.168 -19.810  1.00  1.340          C  
ATOM   4789  H   THR A 320     199.054   4.000 -18.183  1.00  1.150          H  
ATOM   4790  HA  THR A 320     199.228   3.333 -20.985  1.00  1.150          H  
ATOM   4791  HB  THR A 320     197.173   4.716 -21.200  1.00  1.610          H  
ATOM   4792  HG1 THR A 320     197.528   6.294 -19.669  1.00  1.610          H  
ATOM   4793 1HG2 THR A 320     195.800   3.332 -19.755  1.00  1.610          H  
ATOM   4794 2HG2 THR A 320     197.083   2.383 -20.531  1.00  1.610          H  
ATOM   4795 3HG2 THR A 320     197.250   2.877 -18.840  1.00  1.610          H  
ATOM   4796  N   VAL A 321     200.581   6.123 -20.247  1.00  1.030          N  
ATOM   4797  CA  VAL A 321     201.278   7.292 -20.785  1.00  1.040          C  
ATOM   4798  C   VAL A 321     202.782   7.208 -20.596  1.00  0.960          C  
ATOM   4799  O   VAL A 321     203.276   6.517 -19.705  1.00  0.960          O  
ATOM   4800  CB  VAL A 321     200.803   8.574 -20.057  1.00  1.450          C  
ATOM   4801  CG1 VAL A 321     199.352   8.747 -20.266  1.00  1.450          C  
ATOM   4802  CG2 VAL A 321     201.108   8.479 -18.552  1.00  1.450          C  
ATOM   4803  H   VAL A 321     200.755   5.820 -19.290  1.00  1.240          H  
ATOM   4804  HA  VAL A 321     201.059   7.359 -21.841  1.00  1.250          H  
ATOM   4805  HB  VAL A 321     201.315   9.445 -20.464  1.00  1.740          H  
ATOM   4806 1HG1 VAL A 321     199.017   9.605 -19.744  1.00  1.740          H  
ATOM   4807 2HG1 VAL A 321     199.161   8.856 -21.289  1.00  1.740          H  
ATOM   4808 3HG1 VAL A 321     198.844   7.885 -19.893  1.00  1.740          H  
ATOM   4809 1HG2 VAL A 321     200.767   9.385 -18.057  1.00  1.740          H  
ATOM   4810 2HG2 VAL A 321     200.592   7.632 -18.134  1.00  1.740          H  
ATOM   4811 3HG2 VAL A 321     202.180   8.371 -18.386  1.00  1.740          H  
ATOM   4812  N   ILE A 322     203.509   8.003 -21.367  1.00  0.920          N  
ATOM   4813  CA  ILE A 322     204.947   8.105 -21.117  1.00  0.860          C  
ATOM   4814  C   ILE A 322     205.243   9.314 -20.285  1.00  0.940          C  
ATOM   4815  O   ILE A 322     204.846  10.432 -20.610  1.00  1.000          O  
ATOM   4816  CB  ILE A 322     205.808   8.107 -22.402  1.00  1.230          C  
ATOM   4817  CG1 ILE A 322     207.314   8.189 -22.042  1.00  1.230          C  
ATOM   4818  CG2 ILE A 322     205.344   9.140 -23.378  1.00  1.230          C  
ATOM   4819  CD1 ILE A 322     208.282   7.788 -23.169  1.00  1.230          C  
ATOM   4820  H   ILE A 322     203.030   8.496 -22.126  1.00  1.100          H  
ATOM   4821  HA  ILE A 322     205.261   7.231 -20.543  1.00  1.030          H  
ATOM   4822  HB  ILE A 322     205.726   7.225 -22.828  1.00  1.470          H  
ATOM   4823 1HG1 ILE A 322     207.550   9.219 -21.766  1.00  1.470          H  
ATOM   4824 2HG1 ILE A 322     207.502   7.554 -21.193  1.00  1.470          H  
ATOM   4825 1HG2 ILE A 322     205.926   9.072 -24.281  1.00  1.470          H  
ATOM   4826 2HG2 ILE A 322     204.311   8.944 -23.618  1.00  1.470          H  
ATOM   4827 3HG2 ILE A 322     205.443  10.138 -22.958  1.00  1.470          H  
ATOM   4828 1HD1 ILE A 322     209.315   7.888 -22.810  1.00  1.470          H  
ATOM   4829 2HD1 ILE A 322     208.102   6.752 -23.456  1.00  1.470          H  
ATOM   4830 3HD1 ILE A 322     208.145   8.426 -24.029  1.00  1.470          H  
ATOM   4831  N   TYR A 323     205.959   9.073 -19.210  1.00  0.960          N  
ATOM   4832  CA  TYR A 323     206.308  10.117 -18.295  1.00  1.060          C  
ATOM   4833  C   TYR A 323     207.550  10.776 -18.827  1.00  0.990          C  
ATOM   4834  O   TYR A 323     208.347  10.144 -19.514  1.00  0.900          O  
ATOM   4835  CB  TYR A 323     206.526   9.557 -16.904  1.00  1.440          C  
ATOM   4836  CG  TYR A 323     205.279   8.948 -16.352  1.00  1.440          C  
ATOM   4837  CD1 TYR A 323     205.171   7.587 -16.300  1.00  1.440          C  
ATOM   4838  CD2 TYR A 323     204.237   9.733 -15.928  1.00  1.440          C  
ATOM   4839  CE1 TYR A 323     204.049   7.006 -15.817  1.00  1.440          C  
ATOM   4840  CE2 TYR A 323     203.096   9.158 -15.439  1.00  1.440          C  
ATOM   4841  CZ  TYR A 323     203.002   7.788 -15.382  1.00  1.440          C  
ATOM   4842  OH  TYR A 323     201.873   7.181 -14.890  1.00  1.440          O  
ATOM   4843  H   TYR A 323     206.245   8.125 -19.016  1.00  1.150          H  
ATOM   4844  HA  TYR A 323     205.508  10.854 -18.274  1.00  1.270          H  
ATOM   4845 1HB  TYR A 323     207.316   8.819 -16.906  1.00  1.730          H  
ATOM   4846 2HB  TYR A 323     206.824  10.362 -16.250  1.00  1.730          H  
ATOM   4847  HD1 TYR A 323     205.978   6.967 -16.640  1.00  1.730          H  
ATOM   4848  HD2 TYR A 323     204.316  10.805 -15.974  1.00  1.730          H  
ATOM   4849  HE1 TYR A 323     203.986   5.924 -15.777  1.00  1.730          H  
ATOM   4850  HE2 TYR A 323     202.274   9.786 -15.095  1.00  1.730          H  
ATOM   4851  HH  TYR A 323     201.243   7.857 -14.606  1.00  1.730          H  
ATOM   4852  N   ARG A 324     207.708  12.037 -18.522  1.00  1.060          N  
ATOM   4853  CA  ARG A 324     208.860  12.803 -18.974  1.00  1.020          C  
ATOM   4854  C   ARG A 324     210.178  12.193 -18.532  1.00  0.990          C  
ATOM   4855  O   ARG A 324     210.314  11.751 -17.388  1.00  1.050          O  
ATOM   4856  CB  ARG A 324     208.783  14.235 -18.458  1.00  1.440          C  
ATOM   4857  CG  ARG A 324     208.856  14.350 -16.938  1.00  1.440          C  
ATOM   4858  CD  ARG A 324     208.748  15.736 -16.408  1.00  1.440          C  
ATOM   4859  NE  ARG A 324     207.412  16.326 -16.557  1.00  1.440          N  
ATOM   4860  CZ  ARG A 324     207.022  17.494 -16.000  1.00  1.440          C  
ATOM   4861  NH1 ARG A 324     207.851  18.189 -15.237  1.00  1.440          N  
ATOM   4862  NH2 ARG A 324     205.799  17.942 -16.225  1.00  1.440          N  
ATOM   4863  H   ARG A 324     206.988  12.456 -17.936  1.00  1.270          H  
ATOM   4864  HA  ARG A 324     208.845  12.827 -20.066  1.00  1.220          H  
ATOM   4865 1HB  ARG A 324     209.606  14.811 -18.875  1.00  1.730          H  
ATOM   4866 2HB  ARG A 324     207.872  14.689 -18.797  1.00  1.730          H  
ATOM   4867 1HG  ARG A 324     208.058  13.772 -16.529  1.00  1.730          H  
ATOM   4868 2HG  ARG A 324     209.799  13.966 -16.574  1.00  1.730          H  
ATOM   4869 1HD  ARG A 324     208.996  15.717 -15.349  1.00  1.730          H  
ATOM   4870 2HD  ARG A 324     209.460  16.364 -16.938  1.00  1.730          H  
ATOM   4871  HE  ARG A 324     206.726  15.850 -17.163  1.00  1.730          H  
ATOM   4872 1HH1 ARG A 324     208.785  17.852 -15.066  1.00  1.730          H  
ATOM   4873 2HH1 ARG A 324     207.552  19.063 -14.828  1.00  1.730          H  
ATOM   4874 1HH2 ARG A 324     205.169  17.397 -16.812  1.00  1.730          H  
ATOM   4875 2HH2 ARG A 324     205.492  18.815 -15.821  1.00  1.730          H  
ATOM   4876  N   GLY A 325     211.169  12.238 -19.418  1.00  0.920          N  
ATOM   4877  CA  GLY A 325     212.496  11.745 -19.088  1.00  0.910          C  
ATOM   4878  C   GLY A 325     212.709  10.248 -19.305  1.00  0.860          C  
ATOM   4879  O   GLY A 325     212.777   9.789 -20.450  1.00  0.780          O  
ATOM   4880  H   GLY A 325     210.975  12.573 -20.367  1.00  1.100          H  
ATOM   4881 1HA  GLY A 325     213.225  12.295 -19.684  1.00  1.090          H  
ATOM   4882 2HA  GLY A 325     212.707  11.986 -18.047  1.00  1.090          H  
ATOM   4883  N   VAL A 326     212.891   9.523 -18.192  1.00  0.910          N  
ATOM   4884  CA  VAL A 326     213.373   8.133 -18.120  1.00  0.880          C  
ATOM   4885  C   VAL A 326     212.770   7.139 -19.099  1.00  0.770          C  
ATOM   4886  O   VAL A 326     211.587   7.167 -19.404  1.00  0.740          O  
ATOM   4887  CB  VAL A 326     213.165   7.586 -16.675  1.00  1.240          C  
ATOM   4888  CG1 VAL A 326     211.673   7.489 -16.332  1.00  1.240          C  
ATOM   4889  CG2 VAL A 326     213.801   6.171 -16.528  1.00  1.240          C  
ATOM   4890  H   VAL A 326     212.742  10.011 -17.318  1.00  1.090          H  
ATOM   4891  HA  VAL A 326     214.447   8.161 -18.309  1.00  1.060          H  
ATOM   4892  HB  VAL A 326     213.632   8.276 -15.976  1.00  1.490          H  
ATOM   4893 1HG1 VAL A 326     211.559   7.120 -15.314  1.00  1.490          H  
ATOM   4894 2HG1 VAL A 326     211.203   8.470 -16.421  1.00  1.490          H  
ATOM   4895 3HG1 VAL A 326     211.197   6.799 -17.008  1.00  1.490          H  
ATOM   4896 1HG2 VAL A 326     213.662   5.824 -15.534  1.00  1.490          H  
ATOM   4897 2HG2 VAL A 326     213.326   5.450 -17.188  1.00  1.490          H  
ATOM   4898 3HG2 VAL A 326     214.866   6.218 -16.744  1.00  1.490          H  
ATOM   4899  N   ASN A 327     213.656   6.278 -19.583  1.00  0.720          N  
ATOM   4900  CA  ASN A 327     213.431   5.217 -20.544  1.00  0.600          C  
ATOM   4901  C   ASN A 327     212.362   4.202 -20.179  1.00  0.560          C  
ATOM   4902  O   ASN A 327     212.451   3.576 -19.126  1.00  0.590          O  
ATOM   4903  CB  ASN A 327     214.738   4.462 -20.701  1.00  0.890          C  
ATOM   4904  CG  ASN A 327     214.691   3.471 -21.714  1.00  0.890          C  
ATOM   4905  OD1 ASN A 327     214.277   3.756 -22.828  1.00  0.890          O  
ATOM   4906  ND2 ASN A 327     215.085   2.282 -21.378  1.00  0.890          N  
ATOM   4907  H   ASN A 327     214.604   6.386 -19.252  1.00  0.860          H  
ATOM   4908  HA  ASN A 327     213.150   5.678 -21.482  1.00  0.720          H  
ATOM   4909 1HB  ASN A 327     215.541   5.148 -20.932  1.00  1.070          H  
ATOM   4910 2HB  ASN A 327     214.990   3.982 -19.760  1.00  1.070          H  
ATOM   4911 1HD2 ASN A 327     215.062   1.526 -22.041  1.00  1.070          H  
ATOM   4912 2HD2 ASN A 327     215.392   2.092 -20.451  1.00  1.070          H  
ATOM   4913  N   PHE A 328     211.404   3.982 -21.079  1.00  0.500          N  
ATOM   4914  CA  PHE A 328     210.367   2.969 -20.861  1.00  0.460          C  
ATOM   4915  C   PHE A 328     210.255   1.975 -22.020  1.00  0.340          C  
ATOM   4916  O   PHE A 328     210.456   2.322 -23.192  1.00  0.250          O  
ATOM   4917  CB  PHE A 328     208.996   3.582 -20.663  1.00  0.660          C  
ATOM   4918  CG  PHE A 328     208.799   4.422 -19.456  1.00  0.660          C  
ATOM   4919  CD1 PHE A 328     208.979   5.776 -19.519  1.00  0.660          C  
ATOM   4920  CD2 PHE A 328     208.420   3.858 -18.247  1.00  0.660          C  
ATOM   4921  CE1 PHE A 328     208.796   6.568 -18.418  1.00  0.660          C  
ATOM   4922  CE2 PHE A 328     208.241   4.640 -17.134  1.00  0.660          C  
ATOM   4923  CZ  PHE A 328     208.432   6.001 -17.217  1.00  0.660          C  
ATOM   4924  H   PHE A 328     211.392   4.574 -21.915  1.00  0.600          H  
ATOM   4925  HA  PHE A 328     210.617   2.405 -19.960  1.00  0.550          H  
ATOM   4926 1HB  PHE A 328     208.768   4.197 -21.525  1.00  0.790          H  
ATOM   4927 2HB  PHE A 328     208.285   2.763 -20.623  1.00  0.790          H  
ATOM   4928  HD1 PHE A 328     209.290   6.231 -20.462  1.00  0.790          H  
ATOM   4929  HD2 PHE A 328     208.273   2.780 -18.170  1.00  0.790          H  
ATOM   4930  HE1 PHE A 328     208.969   7.652 -18.504  1.00  0.790          H  
ATOM   4931  HE2 PHE A 328     207.958   4.168 -16.181  1.00  0.790          H  
ATOM   4932  HZ  PHE A 328     208.305   6.622 -16.333  1.00  0.790          H  
ATOM   4933  N   ALA A 329     209.895   0.734 -21.684  1.00  0.350          N  
ATOM   4934  CA  ALA A 329     209.679  -0.331 -22.677  1.00  0.250          C  
ATOM   4935  C   ALA A 329     208.217  -0.351 -23.094  1.00  0.230          C  
ATOM   4936  O   ALA A 329     207.376   0.117 -22.342  1.00  0.370          O  
ATOM   4937  CB  ALA A 329     210.079  -1.681 -22.115  1.00  0.390          C  
ATOM   4938  H   ALA A 329     209.737   0.544 -20.687  1.00  0.420          H  
ATOM   4939  HA  ALA A 329     210.283  -0.114 -23.559  1.00  0.300          H  
ATOM   4940 1HB  ALA A 329     209.908  -2.436 -22.867  1.00  0.470          H  
ATOM   4941 2HB  ALA A 329     211.126  -1.673 -21.832  1.00  0.470          H  
ATOM   4942 3HB  ALA A 329     209.480  -1.892 -21.261  1.00  0.470          H  
ATOM   4943  N   GLU A 330     207.876  -0.897 -24.260  1.00  0.160          N  
ATOM   4944  CA  GLU A 330     206.447  -0.995 -24.594  1.00  0.210          C  
ATOM   4945  C   GLU A 330     205.926  -2.421 -24.395  1.00  0.170          C  
ATOM   4946  O   GLU A 330     206.499  -3.384 -24.920  1.00  0.130          O  
ATOM   4947  CB  GLU A 330     206.193  -0.549 -26.035  1.00  0.270          C  
ATOM   4948  CG  GLU A 330     206.506   0.922 -26.307  1.00  0.270          C  
ATOM   4949  CD  GLU A 330     206.172   1.328 -27.725  1.00  0.270          C  
ATOM   4950  OE1 GLU A 330     205.822   0.461 -28.491  1.00  0.270          O  
ATOM   4951  OE2 GLU A 330     206.261   2.494 -28.044  1.00  0.270          O  
ATOM   4952  H   GLU A 330     208.578  -1.258 -24.896  1.00  0.190          H  
ATOM   4953  HA  GLU A 330     205.878  -0.337 -23.934  1.00  0.250          H  
ATOM   4954 1HB  GLU A 330     206.792  -1.158 -26.715  1.00  0.330          H  
ATOM   4955 2HB  GLU A 330     205.143  -0.720 -26.282  1.00  0.330          H  
ATOM   4956 1HG  GLU A 330     205.940   1.532 -25.611  1.00  0.330          H  
ATOM   4957 2HG  GLU A 330     207.564   1.100 -26.119  1.00  0.330          H  
ATOM   4958  N   GLY A 331     204.786  -2.566 -23.728  1.00  0.200          N  
ATOM   4959  CA  GLY A 331     204.288  -3.913 -23.503  1.00  0.190          C  
ATOM   4960  C   GLY A 331     202.923  -4.064 -22.858  1.00  0.270          C  
ATOM   4961  O   GLY A 331     202.104  -3.137 -22.799  1.00  0.250          O  
ATOM   4962  H   GLY A 331     204.336  -1.749 -23.311  1.00  0.240          H  
ATOM   4963 1HA  GLY A 331     204.300  -4.467 -24.422  1.00  0.230          H  
ATOM   4964 2HA  GLY A 331     205.009  -4.415 -22.879  1.00  0.230          H  
ATOM   4965  N   VAL A 332     202.648  -5.313 -22.490  1.00  0.330          N  
ATOM   4966  CA  VAL A 332     201.385  -5.745 -21.882  1.00  0.420          C  
ATOM   4967  C   VAL A 332     201.676  -6.656 -20.674  1.00  0.470          C  
ATOM   4968  O   VAL A 332     202.759  -7.228 -20.611  1.00  0.540          O  
ATOM   4969  CB  VAL A 332     200.514  -6.440 -22.957  1.00  0.550          C  
ATOM   4970  CG1 VAL A 332     200.154  -5.461 -24.102  1.00  0.550          C  
ATOM   4971  CG2 VAL A 332     201.282  -7.601 -23.558  1.00  0.550          C  
ATOM   4972  H   VAL A 332     203.426  -5.974 -22.603  1.00  0.400          H  
ATOM   4973  HA  VAL A 332     200.847  -4.861 -21.526  1.00  0.500          H  
ATOM   4974  HB  VAL A 332     199.593  -6.783 -22.494  1.00  0.660          H  
ATOM   4975 1HG1 VAL A 332     199.534  -5.972 -24.837  1.00  0.660          H  
ATOM   4976 2HG1 VAL A 332     199.607  -4.608 -23.693  1.00  0.660          H  
ATOM   4977 3HG1 VAL A 332     201.055  -5.105 -24.589  1.00  0.660          H  
ATOM   4978 1HG2 VAL A 332     200.659  -8.087 -24.295  1.00  0.660          H  
ATOM   4979 2HG2 VAL A 332     202.193  -7.237 -24.032  1.00  0.660          H  
ATOM   4980 3HG2 VAL A 332     201.547  -8.305 -22.791  1.00  0.660          H  
ATOM   4981  N   ILE A 333     200.730  -6.834 -19.730  1.00  0.470          N  
ATOM   4982  CA  ILE A 333     201.023  -7.707 -18.568  1.00  0.480          C  
ATOM   4983  C   ILE A 333     200.192  -8.992 -18.535  1.00  0.420          C  
ATOM   4984  O   ILE A 333     198.965  -8.942 -18.642  1.00  0.440          O  
ATOM   4985  CB  ILE A 333     200.801  -6.954 -17.227  1.00  0.670          C  
ATOM   4986  CG1 ILE A 333     201.534  -5.558 -17.201  1.00  0.670          C  
ATOM   4987  CG2 ILE A 333     201.324  -7.840 -16.034  1.00  0.670          C  
ATOM   4988  CD1 ILE A 333     203.016  -5.561 -17.373  1.00  0.670          C  
ATOM   4989  H   ILE A 333     199.835  -6.369 -19.809  1.00  0.560          H  
ATOM   4990  HA  ILE A 333     202.049  -8.024 -18.616  1.00  0.580          H  
ATOM   4991  HB  ILE A 333     199.746  -6.759 -17.093  1.00  0.800          H  
ATOM   4992 1HG1 ILE A 333     201.113  -4.928 -17.983  1.00  0.800          H  
ATOM   4993 2HG1 ILE A 333     201.325  -5.094 -16.236  1.00  0.800          H  
ATOM   4994 1HG2 ILE A 333     201.156  -7.317 -15.101  1.00  0.800          H  
ATOM   4995 2HG2 ILE A 333     200.793  -8.791 -16.002  1.00  0.800          H  
ATOM   4996 3HG2 ILE A 333     202.382  -8.041 -16.141  1.00  0.800          H  
ATOM   4997 1HD1 ILE A 333     203.358  -4.550 -17.317  1.00  0.800          H  
ATOM   4998 2HD1 ILE A 333     203.499  -6.141 -16.594  1.00  0.800          H  
ATOM   4999 3HD1 ILE A 333     203.270  -5.958 -18.329  1.00  0.800          H  
ATOM   5000  N   ALA A 334     200.859 -10.146 -18.392  1.00  0.350          N  
ATOM   5001  CA  ALA A 334     200.160 -11.431 -18.306  1.00  0.300          C  
ATOM   5002  C   ALA A 334     199.915 -11.826 -16.858  1.00  0.450          C  
ATOM   5003  O   ALA A 334     200.782 -11.665 -15.989  1.00  0.560          O  
ATOM   5004  CB  ALA A 334     200.947 -12.530 -19.007  1.00  0.440          C  
ATOM   5005  H   ALA A 334     201.880 -10.130 -18.313  1.00  0.420          H  
ATOM   5006  HA  ALA A 334     199.188 -11.325 -18.786  1.00  0.360          H  
ATOM   5007 1HB  ALA A 334     200.397 -13.467 -18.945  1.00  0.530          H  
ATOM   5008 2HB  ALA A 334     201.084 -12.263 -20.043  1.00  0.530          H  
ATOM   5009 3HB  ALA A 334     201.920 -12.645 -18.528  1.00  0.530          H  
ATOM   5010  N   PHE A 335     198.752 -12.414 -16.603  1.00  0.470          N  
ATOM   5011  CA  PHE A 335     198.429 -12.877 -15.260  1.00  0.600          C  
ATOM   5012  C   PHE A 335     198.123 -14.366 -15.260  1.00  0.600          C  
ATOM   5013  O   PHE A 335     197.008 -14.790 -15.580  1.00  0.620          O  
ATOM   5014  CB  PHE A 335     197.284 -12.045 -14.702  1.00  0.790          C  
ATOM   5015  CG  PHE A 335     197.663 -10.573 -14.582  1.00  0.790          C  
ATOM   5016  CD1 PHE A 335     197.430  -9.684 -15.625  1.00  0.790          C  
ATOM   5017  CD2 PHE A 335     198.262 -10.084 -13.434  1.00  0.790          C  
ATOM   5018  CE1 PHE A 335     197.777  -8.361 -15.519  1.00  0.790          C  
ATOM   5019  CE2 PHE A 335     198.615  -8.756 -13.325  1.00  0.790          C  
ATOM   5020  CZ  PHE A 335     198.368  -7.892 -14.371  1.00  0.790          C  
ATOM   5021  H   PHE A 335     198.076 -12.532 -17.346  1.00  0.560          H  
ATOM   5022  HA  PHE A 335     199.292 -12.723 -14.617  1.00  0.720          H  
ATOM   5023 1HB  PHE A 335     196.408 -12.132 -15.340  1.00  0.950          H  
ATOM   5024 2HB  PHE A 335     197.016 -12.409 -13.719  1.00  0.950          H  
ATOM   5025  HD1 PHE A 335     196.969 -10.042 -16.544  1.00  0.950          H  
ATOM   5026  HD2 PHE A 335     198.449 -10.758 -12.609  1.00  0.950          H  
ATOM   5027  HE1 PHE A 335     197.586  -7.687 -16.355  1.00  0.950          H  
ATOM   5028  HE2 PHE A 335     199.089  -8.389 -12.414  1.00  0.950          H  
ATOM   5029  HZ  PHE A 335     198.646  -6.839 -14.289  1.00  0.950          H  
ATOM   5030  N   LEU A 336     199.182 -15.127 -15.012  1.00  0.590          N  
ATOM   5031  CA  LEU A 336     199.301 -16.576 -15.044  1.00  0.510          C  
ATOM   5032  C   LEU A 336     199.914 -17.001 -13.725  1.00  0.670          C  
ATOM   5033  O   LEU A 336     199.737 -16.319 -12.734  1.00  0.720          O  
ATOM   5034  CB  LEU A 336     200.124 -16.979 -16.260  1.00  0.750          C  
ATOM   5035  CG  LEU A 336     199.536 -16.522 -17.614  1.00  0.750          C  
ATOM   5036  CD1 LEU A 336     200.490 -16.831 -18.660  1.00  0.750          C  
ATOM   5037  CD2 LEU A 336     198.204 -17.231 -17.898  1.00  0.750          C  
ATOM   5038  H   LEU A 336     200.038 -14.657 -14.701  1.00  0.710          H  
ATOM   5039  HA  LEU A 336     198.316 -17.025 -15.102  1.00  0.610          H  
ATOM   5040 1HB  LEU A 336     201.119 -16.546 -16.160  1.00  0.900          H  
ATOM   5041 2HB  LEU A 336     200.222 -18.046 -16.298  1.00  0.900          H  
ATOM   5042  HG  LEU A 336     199.381 -15.445 -17.606  1.00  0.900          H  
ATOM   5043 1HD1 LEU A 336     200.079 -16.502 -19.613  1.00  0.900          H  
ATOM   5044 2HD1 LEU A 336     201.431 -16.315 -18.465  1.00  0.900          H  
ATOM   5045 3HD1 LEU A 336     200.656 -17.899 -18.687  1.00  0.900          H  
ATOM   5046 1HD2 LEU A 336     197.819 -16.902 -18.863  1.00  0.900          H  
ATOM   5047 2HD2 LEU A 336     198.356 -18.305 -17.917  1.00  0.900          H  
ATOM   5048 3HD2 LEU A 336     197.468 -16.990 -17.133  1.00  0.900          H  
ATOM   5049  N   ILE A 337     200.455 -18.204 -13.638  1.00  0.790          N  
ATOM   5050  CA  ILE A 337     201.141 -18.645 -12.422  1.00  0.930          C  
ATOM   5051  C   ILE A 337     200.302 -18.464 -11.144  1.00  1.170          C  
ATOM   5052  O   ILE A 337     200.281 -17.394 -10.528  1.00  1.390          O  
ATOM   5053  CB  ILE A 337     202.469 -17.844 -12.328  1.00  1.250          C  
ATOM   5054  CG1 ILE A 337     203.256 -18.013 -13.680  1.00  1.250          C  
ATOM   5055  CG2 ILE A 337     203.344 -18.219 -11.117  1.00  1.250          C  
ATOM   5056  CD1 ILE A 337     203.555 -19.445 -14.129  1.00  1.250          C  
ATOM   5057  H   ILE A 337     200.528 -18.763 -14.471  1.00  0.950          H  
ATOM   5058  HA  ILE A 337     201.358 -19.704 -12.514  1.00  1.120          H  
ATOM   5059  HB  ILE A 337     202.220 -16.784 -12.233  1.00  1.500          H  
ATOM   5060 1HG1 ILE A 337     202.701 -17.520 -14.467  1.00  1.500          H  
ATOM   5061 2HG1 ILE A 337     204.199 -17.491 -13.566  1.00  1.500          H  
ATOM   5062 1HG2 ILE A 337     204.230 -17.590 -11.112  1.00  1.500          H  
ATOM   5063 2HG2 ILE A 337     202.779 -18.052 -10.202  1.00  1.500          H  
ATOM   5064 3HG2 ILE A 337     203.651 -19.233 -11.166  1.00  1.500          H  
ATOM   5065 1HD1 ILE A 337     204.105 -19.421 -15.066  1.00  1.500          H  
ATOM   5066 2HD1 ILE A 337     204.145 -19.955 -13.387  1.00  1.500          H  
ATOM   5067 3HD1 ILE A 337     202.647 -19.971 -14.292  1.00  1.500          H  
ATOM   5068  N   LEU A 338     199.644 -19.539 -10.722  1.00  1.320          N  
ATOM   5069  CA  LEU A 338     198.778 -19.471  -9.555  1.00  1.530          C  
ATOM   5070  C   LEU A 338     199.486 -19.571  -8.202  1.00  1.390          C  
ATOM   5071  O   LEU A 338     199.508 -18.606  -7.436  1.00  1.220          O  
ATOM   5072  CB  LEU A 338     197.767 -20.619  -9.701  1.00  2.060          C  
ATOM   5073  CG  LEU A 338     196.724 -20.826  -8.619  1.00  2.060          C  
ATOM   5074  CD1 LEU A 338     195.822 -19.596  -8.510  1.00  2.060          C  
ATOM   5075  CD2 LEU A 338     195.943 -22.075  -8.993  1.00  2.060          C  
ATOM   5076  H   LEU A 338     199.706 -20.397 -11.247  1.00  1.580          H  
ATOM   5077  HA  LEU A 338     198.271 -18.513  -9.579  1.00  1.840          H  
ATOM   5078 1HB  LEU A 338     197.225 -20.463 -10.629  1.00  2.470          H  
ATOM   5079 2HB  LEU A 338     198.314 -21.551  -9.801  1.00  2.470          H  
ATOM   5080  HG  LEU A 338     197.199 -20.975  -7.651  1.00  2.470          H  
ATOM   5081 1HD1 LEU A 338     195.071 -19.766  -7.744  1.00  2.470          H  
ATOM   5082 2HD1 LEU A 338     196.406 -18.714  -8.240  1.00  2.470          H  
ATOM   5083 3HD1 LEU A 338     195.334 -19.417  -9.459  1.00  2.470          H  
ATOM   5084 1HD2 LEU A 338     195.187 -22.279  -8.245  1.00  2.470          H  
ATOM   5085 2HD2 LEU A 338     195.472 -21.931  -9.960  1.00  2.470          H  
ATOM   5086 3HD2 LEU A 338     196.623 -22.917  -9.048  1.00  2.470          H  
ATOM   5087  N   ALA A 339     200.054 -20.728  -7.879  1.00  1.530          N  
ATOM   5088  CA  ALA A 339     200.798 -20.804  -6.627  1.00  1.430          C  
ATOM   5089  C   ALA A 339     201.955 -21.792  -6.673  1.00  1.260          C  
ATOM   5090  O   ALA A 339     203.096 -21.463  -6.365  1.00  1.090          O  
ATOM   5091  CB  ALA A 339     199.851 -21.189  -5.505  1.00  2.040          C  
ATOM   5092  H   ALA A 339     199.989 -21.513  -8.500  1.00  1.840          H  
ATOM   5093  HA  ALA A 339     201.213 -19.819  -6.423  1.00  1.720          H  
ATOM   5094 1HB  ALA A 339     200.396 -21.207  -4.563  1.00  2.450          H  
ATOM   5095 2HB  ALA A 339     199.045 -20.455  -5.446  1.00  2.450          H  
ATOM   5096 3HB  ALA A 339     199.431 -22.170  -5.702  1.00  2.450          H  
ATOM   5097  N   LYS A 340     201.699 -22.998  -7.150  1.00  1.330          N  
ATOM   5098  CA  LYS A 340     202.748 -24.002  -7.122  1.00  1.210          C  
ATOM   5099  C   LYS A 340     203.944 -23.714  -8.060  1.00  1.090          C  
ATOM   5100  O   LYS A 340     205.085 -23.849  -7.607  1.00  0.970          O  
ATOM   5101  CB  LYS A 340     202.151 -25.375  -7.373  1.00  1.740          C  
ATOM   5102  CG  LYS A 340     201.679 -26.116  -6.116  1.00  1.740          C  
ATOM   5103  CD  LYS A 340     200.439 -25.472  -5.472  1.00  1.740          C  
ATOM   5104  CE  LYS A 340     199.929 -26.310  -4.295  1.00  1.740          C  
ATOM   5105  NZ  LYS A 340     198.748 -25.682  -3.623  1.00  1.740          N  
ATOM   5106  H   LYS A 340     200.768 -23.237  -7.446  1.00  1.600          H  
ATOM   5107  HA  LYS A 340     203.154 -24.016  -6.112  1.00  1.450          H  
ATOM   5108 1HB  LYS A 340     201.292 -25.283  -8.035  1.00  2.090          H  
ATOM   5109 2HB  LYS A 340     202.889 -26.001  -7.841  1.00  2.090          H  
ATOM   5110 1HG  LYS A 340     201.450 -27.149  -6.377  1.00  2.090          H  
ATOM   5111 2HG  LYS A 340     202.492 -26.122  -5.387  1.00  2.090          H  
ATOM   5112 1HD  LYS A 340     200.692 -24.487  -5.085  1.00  2.090          H  
ATOM   5113 2HD  LYS A 340     199.646 -25.370  -6.209  1.00  2.090          H  
ATOM   5114 1HE  LYS A 340     199.642 -27.297  -4.658  1.00  2.090          H  
ATOM   5115 2HE  LYS A 340     200.730 -26.422  -3.564  1.00  2.090          H  
ATOM   5116 1HZ  LYS A 340     198.445 -26.266  -2.856  1.00  2.090          H  
ATOM   5117 2HZ  LYS A 340     199.005 -24.770  -3.270  1.00  2.090          H  
ATOM   5118 3HZ  LYS A 340     197.992 -25.584  -4.286  1.00  2.090          H  
ATOM   5119  N   PRO A 341     203.770 -23.226  -9.323  1.00  1.110          N  
ATOM   5120  CA  PRO A 341     204.862 -22.924 -10.231  1.00  0.990          C  
ATOM   5121  C   PRO A 341     205.793 -21.843  -9.689  1.00  0.830          C  
ATOM   5122  O   PRO A 341     206.925 -21.709 -10.165  1.00  0.730          O  
ATOM   5123  CB  PRO A 341     204.139 -22.469 -11.509  1.00  1.480          C  
ATOM   5124  CG  PRO A 341     202.754 -22.112 -11.073  1.00  1.480          C  
ATOM   5125  CD  PRO A 341     202.432 -23.045  -9.975  1.00  1.480          C  
ATOM   5126  HA  PRO A 341     205.422 -23.842 -10.427  1.00  1.190          H  
ATOM   5127 1HB  PRO A 341     204.661 -21.605 -11.918  1.00  1.780          H  
ATOM   5128 2HB  PRO A 341     204.199 -23.237 -12.274  1.00  1.780          H  
ATOM   5129 1HG  PRO A 341     202.698 -21.090 -10.722  1.00  1.780          H  
ATOM   5130 2HG  PRO A 341     202.055 -22.188 -11.902  1.00  1.780          H  
ATOM   5131 1HD  PRO A 341     201.722 -22.490  -9.447  1.00  1.780          H  
ATOM   5132 2HD  PRO A 341     202.041 -23.975 -10.354  1.00  1.780          H  
ATOM   5133  N   LYS A 342     205.370 -21.070  -8.694  1.00  0.830          N  
ATOM   5134  CA  LYS A 342     206.247 -20.036  -8.190  1.00  0.750          C  
ATOM   5135  C   LYS A 342     207.615 -20.592  -7.764  1.00  0.640          C  
ATOM   5136  O   LYS A 342     208.615 -19.873  -7.797  1.00  0.630          O  
ATOM   5137  CB  LYS A 342     205.555 -19.278  -7.069  1.00  1.080          C  
ATOM   5138  CG  LYS A 342     204.398 -18.423  -7.595  1.00  1.080          C  
ATOM   5139  CD  LYS A 342     203.667 -17.672  -6.516  1.00  1.080          C  
ATOM   5140  CE  LYS A 342     202.533 -16.835  -7.126  1.00  1.080          C  
ATOM   5141  NZ  LYS A 342     201.714 -16.163  -6.083  1.00  1.080          N  
ATOM   5142  H   LYS A 342     204.475 -21.206  -8.218  1.00  1.000          H  
ATOM   5143  HA  LYS A 342     206.416 -19.341  -9.001  1.00  0.900          H  
ATOM   5144 1HB  LYS A 342     205.167 -19.982  -6.336  1.00  1.300          H  
ATOM   5145 2HB  LYS A 342     206.271 -18.631  -6.564  1.00  1.300          H  
ATOM   5146 1HG  LYS A 342     204.765 -17.721  -8.329  1.00  1.300          H  
ATOM   5147 2HG  LYS A 342     203.683 -19.084  -8.086  1.00  1.300          H  
ATOM   5148 1HD  LYS A 342     203.247 -18.383  -5.800  1.00  1.300          H  
ATOM   5149 2HD  LYS A 342     204.359 -17.014  -5.994  1.00  1.300          H  
ATOM   5150 1HE  LYS A 342     202.964 -16.076  -7.781  1.00  1.300          H  
ATOM   5151 2HE  LYS A 342     201.888 -17.486  -7.721  1.00  1.300          H  
ATOM   5152 1HZ  LYS A 342     200.984 -15.629  -6.533  1.00  1.300          H  
ATOM   5153 2HZ  LYS A 342     201.294 -16.862  -5.482  1.00  1.300          H  
ATOM   5154 3HZ  LYS A 342     202.294 -15.547  -5.534  1.00  1.300          H  
ATOM   5155  N   GLU A 343     207.671 -21.870  -7.358  1.00  0.600          N  
ATOM   5156  CA  GLU A 343     208.932 -22.462  -6.937  1.00  0.540          C  
ATOM   5157  C   GLU A 343     209.783 -23.087  -8.064  1.00  0.570          C  
ATOM   5158  O   GLU A 343     210.989 -23.256  -7.856  1.00  0.570          O  
ATOM   5159  CB  GLU A 343     208.685 -23.520  -5.857  1.00  0.780          C  
ATOM   5160  CG  GLU A 343     208.137 -22.958  -4.545  1.00  0.780          C  
ATOM   5161  CD  GLU A 343     207.926 -24.009  -3.480  1.00  0.780          C  
ATOM   5162  OE1 GLU A 343     208.200 -25.158  -3.735  1.00  0.780          O  
ATOM   5163  OE2 GLU A 343     207.486 -23.656  -2.411  1.00  0.780          O  
ATOM   5164  H   GLU A 343     206.818 -22.444  -7.323  1.00  0.720          H  
ATOM   5165  HA  GLU A 343     209.528 -21.671  -6.483  1.00  0.650          H  
ATOM   5166 1HB  GLU A 343     207.969 -24.256  -6.232  1.00  0.940          H  
ATOM   5167 2HB  GLU A 343     209.615 -24.046  -5.642  1.00  0.940          H  
ATOM   5168 1HG  GLU A 343     208.834 -22.210  -4.169  1.00  0.940          H  
ATOM   5169 2HG  GLU A 343     207.189 -22.458  -4.749  1.00  0.940          H  
ATOM   5170  N   THR A 344     209.176 -23.462  -9.215  1.00  0.580          N  
ATOM   5171  CA  THR A 344     209.879 -24.186 -10.293  1.00  0.570          C  
ATOM   5172  C   THR A 344     209.910 -23.456 -11.646  1.00  0.510          C  
ATOM   5173  O   THR A 344     210.789 -23.705 -12.494  1.00  0.570          O  
ATOM   5174  CB  THR A 344     209.209 -25.546 -10.516  1.00  0.800          C  
ATOM   5175  OG1 THR A 344     207.839 -25.338 -10.902  1.00  0.800          O  
ATOM   5176  CG2 THR A 344     209.255 -26.380  -9.243  1.00  0.800          C  
ATOM   5177  H   THR A 344     208.199 -23.238  -9.363  1.00  0.700          H  
ATOM   5178  HA  THR A 344     210.904 -24.350  -9.979  1.00  0.680          H  
ATOM   5179  HB  THR A 344     209.721 -26.059 -11.311  1.00  0.960          H  
ATOM   5180  HG1 THR A 344     207.516 -26.134 -11.338  1.00  0.960          H  
ATOM   5181 1HG2 THR A 344     208.780 -27.341  -9.427  1.00  0.960          H  
ATOM   5182 2HG2 THR A 344     210.293 -26.538  -8.951  1.00  0.960          H  
ATOM   5183 3HG2 THR A 344     208.731 -25.864  -8.442  1.00  0.960          H  
ATOM   5184  N   PHE A 345     208.956 -22.549 -11.839  1.00  0.640          N  
ATOM   5185  CA  PHE A 345     208.814 -21.754 -13.043  1.00  0.660          C  
ATOM   5186  C   PHE A 345     209.637 -20.505 -12.925  1.00  0.670          C  
ATOM   5187  O   PHE A 345     210.502 -20.250 -13.757  1.00  0.690          O  
ATOM   5188  CB  PHE A 345     207.350 -21.351 -13.284  1.00  0.920          C  
ATOM   5189  CG  PHE A 345     207.143 -20.345 -14.380  1.00  0.920          C  
ATOM   5190  CD1 PHE A 345     207.248 -20.654 -15.703  1.00  0.920          C  
ATOM   5191  CD2 PHE A 345     206.831 -19.047 -14.044  1.00  0.920          C  
ATOM   5192  CE1 PHE A 345     207.057 -19.683 -16.666  1.00  0.920          C  
ATOM   5193  CE2 PHE A 345     206.632 -18.076 -15.005  1.00  0.920          C  
ATOM   5194  CZ  PHE A 345     206.748 -18.399 -16.319  1.00  0.920          C  
ATOM   5195  H   PHE A 345     208.263 -22.414 -11.112  1.00  0.770          H  
ATOM   5196  HA  PHE A 345     209.169 -22.333 -13.891  1.00  0.790          H  
ATOM   5197 1HB  PHE A 345     206.753 -22.236 -13.505  1.00  1.100          H  
ATOM   5198 2HB  PHE A 345     206.949 -20.919 -12.389  1.00  1.100          H  
ATOM   5199  HD1 PHE A 345     207.485 -21.661 -15.994  1.00  1.100          H  
ATOM   5200  HD2 PHE A 345     206.733 -18.789 -13.000  1.00  1.100          H  
ATOM   5201  HE1 PHE A 345     207.153 -19.939 -17.715  1.00  1.100          H  
ATOM   5202  HE2 PHE A 345     206.387 -17.056 -14.713  1.00  1.100          H  
ATOM   5203  HZ  PHE A 345     206.600 -17.648 -17.094  1.00  1.100          H  
ATOM   5204  N   LEU A 346     209.438 -19.788 -11.814  1.00  0.650          N  
ATOM   5205  CA  LEU A 346     210.014 -18.446 -11.631  1.00  0.760          C  
ATOM   5206  C   LEU A 346     211.526 -18.361 -11.429  1.00  0.780          C  
ATOM   5207  O   LEU A 346     212.067 -17.266 -11.310  1.00  0.820          O  
ATOM   5208  CB  LEU A 346     209.326 -17.702 -10.484  1.00  1.020          C  
ATOM   5209  CG  LEU A 346     207.823 -17.289 -10.682  1.00  1.020          C  
ATOM   5210  CD1 LEU A 346     207.342 -16.637  -9.400  1.00  1.020          C  
ATOM   5211  CD2 LEU A 346     207.634 -16.307 -11.881  1.00  1.020          C  
ATOM   5212  H   LEU A 346     208.761 -20.169 -11.147  1.00  0.780          H  
ATOM   5213  HA  LEU A 346     209.797 -17.893 -12.532  1.00  0.910          H  
ATOM   5214 1HB  LEU A 346     209.349 -18.364  -9.620  1.00  1.220          H  
ATOM   5215 2HB  LEU A 346     209.902 -16.843 -10.233  1.00  1.220          H  
ATOM   5216  HG  LEU A 346     207.235 -18.183 -10.855  1.00  1.220          H  
ATOM   5217 1HD1 LEU A 346     206.294 -16.363  -9.502  1.00  1.220          H  
ATOM   5218 2HD1 LEU A 346     207.465 -17.319  -8.566  1.00  1.220          H  
ATOM   5219 3HD1 LEU A 346     207.926 -15.748  -9.211  1.00  1.220          H  
ATOM   5220 1HD2 LEU A 346     206.577 -16.054 -11.971  1.00  1.220          H  
ATOM   5221 2HD2 LEU A 346     208.191 -15.403 -11.719  1.00  1.220          H  
ATOM   5222 3HD2 LEU A 346     207.965 -16.749 -12.802  1.00  1.220          H  
ATOM   5223  N   GLN A 347     212.210 -19.492 -11.429  1.00  0.820          N  
ATOM   5224  CA  GLN A 347     213.668 -19.521 -11.351  1.00  0.840          C  
ATOM   5225  C   GLN A 347     214.343 -18.855 -12.588  1.00  0.910          C  
ATOM   5226  O   GLN A 347     215.427 -18.260 -12.477  1.00  1.030          O  
ATOM   5227  CB  GLN A 347     214.128 -20.977 -11.235  1.00  1.170          C  
ATOM   5228  CG  GLN A 347     213.768 -21.656  -9.906  1.00  1.170          C  
ATOM   5229  CD  GLN A 347     214.165 -23.146  -9.854  1.00  1.170          C  
ATOM   5230  OE1 GLN A 347     215.143 -23.557 -10.492  1.00  1.170          O  
ATOM   5231  NE2 GLN A 347     213.401 -23.935  -9.102  1.00  1.170          N  
ATOM   5232  H   GLN A 347     211.695 -20.363 -11.488  1.00  0.980          H  
ATOM   5233  HA  GLN A 347     213.976 -18.974 -10.460  1.00  1.010          H  
ATOM   5234 1HB  GLN A 347     213.662 -21.542 -12.023  1.00  1.400          H  
ATOM   5235 2HB  GLN A 347     215.207 -21.036 -11.379  1.00  1.400          H  
ATOM   5236 1HG  GLN A 347     214.286 -21.137  -9.101  1.00  1.400          H  
ATOM   5237 2HG  GLN A 347     212.688 -21.590  -9.752  1.00  1.400          H  
ATOM   5238 1HE2 GLN A 347     213.580 -24.943  -8.997  1.00  1.400          H  
ATOM   5239 2HE2 GLN A 347     212.594 -23.563  -8.603  1.00  1.400          H  
ATOM   5240  N   SER A 348     213.730 -19.013 -13.777  1.00  0.810          N  
ATOM   5241  CA  SER A 348     214.302 -18.467 -15.035  1.00  0.850          C  
ATOM   5242  C   SER A 348     213.545 -17.308 -15.799  1.00  0.850          C  
ATOM   5243  O   SER A 348     214.129 -16.699 -16.701  1.00  0.850          O  
ATOM   5244  CB  SER A 348     214.614 -19.629 -15.951  1.00  1.170          C  
ATOM   5245  OG  SER A 348     215.635 -20.419 -15.389  1.00  1.170          O  
ATOM   5246  H   SER A 348     212.849 -19.534 -13.810  1.00  0.970          H  
ATOM   5247  HA  SER A 348     215.273 -18.053 -14.766  1.00  1.020          H  
ATOM   5248 1HB  SER A 348     213.725 -20.242 -16.075  1.00  1.410          H  
ATOM   5249 2HB  SER A 348     214.921 -19.264 -16.929  1.00  1.410          H  
ATOM   5250  HG  SER A 348     215.666 -21.261 -15.898  1.00  1.410          H  
ATOM   5251  N   PRO A 349     212.234 -17.093 -15.629  1.00  0.850          N  
ATOM   5252  CA  PRO A 349     211.452 -15.980 -16.113  1.00  0.880          C  
ATOM   5253  C   PRO A 349     211.961 -14.679 -15.500  1.00  0.870          C  
ATOM   5254  O   PRO A 349     212.405 -14.706 -14.343  1.00  0.940          O  
ATOM   5255  CB  PRO A 349     210.033 -16.342 -15.684  1.00  1.320          C  
ATOM   5256  CG  PRO A 349     210.093 -17.781 -15.569  1.00  1.320          C  
ATOM   5257  CD  PRO A 349     211.450 -18.090 -15.104  1.00  1.320          C  
ATOM   5258  HA  PRO A 349     211.563 -16.003 -17.199  1.00  1.060          H  
ATOM   5259 1HB  PRO A 349     209.776 -15.852 -14.731  1.00  1.580          H  
ATOM   5260 2HB  PRO A 349     209.294 -16.014 -16.422  1.00  1.580          H  
ATOM   5261 1HG  PRO A 349     209.364 -18.147 -14.874  1.00  1.580          H  
ATOM   5262 2HG  PRO A 349     209.859 -18.242 -16.540  1.00  1.580          H  
ATOM   5263 1HD  PRO A 349     211.449 -18.015 -14.058  1.00  1.580          H  
ATOM   5264 2HD  PRO A 349     211.724 -19.070 -15.497  1.00  1.580          H  
ATOM   5265  N   PRO A 350     211.763 -13.524 -16.167  1.00  0.820          N  
ATOM   5266  CA  PRO A 350     212.153 -12.149 -15.815  1.00  0.820          C  
ATOM   5267  C   PRO A 350     212.030 -11.647 -14.358  1.00  0.890          C  
ATOM   5268  O   PRO A 350     212.252 -10.471 -14.068  1.00  0.900          O  
ATOM   5269  CB  PRO A 350     211.249 -11.337 -16.718  1.00  1.230          C  
ATOM   5270  CG  PRO A 350     210.986 -12.196 -17.895  1.00  1.230          C  
ATOM   5271  CD  PRO A 350     210.937 -13.574 -17.389  1.00  1.230          C  
ATOM   5272  HA  PRO A 350     213.182 -12.036 -16.147  1.00  0.980          H  
ATOM   5273 1HB  PRO A 350     210.349 -11.013 -16.187  1.00  1.480          H  
ATOM   5274 2HB  PRO A 350     211.809 -10.443 -16.998  1.00  1.480          H  
ATOM   5275 1HG  PRO A 350     210.048 -11.882 -18.375  1.00  1.480          H  
ATOM   5276 2HG  PRO A 350     211.787 -12.053 -18.639  1.00  1.480          H  
ATOM   5277 1HD  PRO A 350     209.905 -13.882 -17.182  1.00  1.480          H  
ATOM   5278 2HD  PRO A 350     211.405 -14.164 -18.154  1.00  1.480          H  
ATOM   5279  N   ILE A 351     211.543 -12.466 -13.455  1.00  0.970          N  
ATOM   5280  CA  ILE A 351     211.433 -12.057 -12.071  1.00  1.060          C  
ATOM   5281  C   ILE A 351     212.760 -12.253 -11.384  1.00  1.170          C  
ATOM   5282  O   ILE A 351     213.094 -11.545 -10.432  1.00  1.270          O  
ATOM   5283  CB  ILE A 351     210.297 -12.810 -11.341  1.00  1.450          C  
ATOM   5284  CG1 ILE A 351     209.898 -12.046 -10.040  1.00  1.450          C  
ATOM   5285  CG2 ILE A 351     210.719 -14.231 -11.002  1.00  1.450          C  
ATOM   5286  CD1 ILE A 351     208.578 -12.505  -9.415  1.00  1.450          C  
ATOM   5287  H   ILE A 351     211.335 -13.425 -13.708  1.00  1.160          H  
ATOM   5288  HA  ILE A 351     211.230 -10.997 -12.030  1.00  1.270          H  
ATOM   5289  HB  ILE A 351     209.424 -12.848 -11.989  1.00  1.740          H  
ATOM   5290 1HG1 ILE A 351     210.691 -12.170  -9.300  1.00  1.740          H  
ATOM   5291 2HG1 ILE A 351     209.810 -10.986 -10.263  1.00  1.740          H  
ATOM   5292 1HG2 ILE A 351     209.918 -14.711 -10.514  1.00  1.740          H  
ATOM   5293 2HG2 ILE A 351     210.973 -14.784 -11.910  1.00  1.740          H  
ATOM   5294 3HG2 ILE A 351     211.567 -14.238 -10.327  1.00  1.740          H  
ATOM   5295 1HD1 ILE A 351     208.378 -11.912  -8.520  1.00  1.740          H  
ATOM   5296 2HD1 ILE A 351     207.762 -12.366 -10.128  1.00  1.740          H  
ATOM   5297 3HD1 ILE A 351     208.626 -13.539  -9.135  1.00  1.740          H  
ATOM   5298  N   ARG A 352     213.491 -13.264 -11.834  1.00  1.170          N  
ATOM   5299  CA  ARG A 352     214.721 -13.659 -11.201  1.00  1.320          C  
ATOM   5300  C   ARG A 352     215.984 -13.214 -11.935  1.00  1.300          C  
ATOM   5301  O   ARG A 352     216.898 -12.920 -11.158  1.00  1.420          O  
ATOM   5302  CB  ARG A 352     214.726 -15.151 -10.962  1.00  1.790          C  
ATOM   5303  CG  ARG A 352     215.920 -15.680 -10.194  1.00  1.790          C  
ATOM   5304  CD  ARG A 352     216.011 -15.184  -8.788  1.00  1.790          C  
ATOM   5305  NE  ARG A 352     217.148 -15.783  -8.101  1.00  1.790          N  
ATOM   5306  CZ  ARG A 352     217.594 -15.439  -6.874  1.00  1.790          C  
ATOM   5307  NH1 ARG A 352     216.995 -14.488  -6.187  1.00  1.790          N  
ATOM   5308  NH2 ARG A 352     218.643 -16.064  -6.358  1.00  1.790          N  
ATOM   5309  H   ARG A 352     213.166 -13.796 -12.649  1.00  1.400          H  
ATOM   5310  HA  ARG A 352     214.731 -13.184 -10.223  1.00  1.580          H  
ATOM   5311 1HB  ARG A 352     213.831 -15.433 -10.415  1.00  2.150          H  
ATOM   5312 2HB  ARG A 352     214.686 -15.672 -11.924  1.00  2.150          H  
ATOM   5313 1HG  ARG A 352     215.834 -16.761 -10.154  1.00  2.150          H  
ATOM   5314 2HG  ARG A 352     216.830 -15.403 -10.696  1.00  2.150          H  
ATOM   5315 1HD  ARG A 352     216.158 -14.107  -8.782  1.00  2.150          H  
ATOM   5316 2HD  ARG A 352     215.099 -15.441  -8.250  1.00  2.150          H  
ATOM   5317  HE  ARG A 352     217.646 -16.519  -8.587  1.00  2.150          H  
ATOM   5318 1HH1 ARG A 352     216.198 -14.006  -6.575  1.00  2.150          H  
ATOM   5319 2HH1 ARG A 352     217.334 -14.236  -5.269  1.00  2.150          H  
ATOM   5320 1HH2 ARG A 352     219.115 -16.790  -6.886  1.00  2.150          H  
ATOM   5321 2HH2 ARG A 352     218.982 -15.812  -5.442  1.00  2.150          H  
ATOM   5322  N   GLU A 353     215.711 -12.408 -12.984  1.00  1.170          N  
ATOM   5323  CA  GLU A 353     216.737 -12.261 -14.018  1.00  1.170          C  
ATOM   5324  C   GLU A 353     217.690 -11.188 -13.554  1.00  1.260          C  
ATOM   5325  O   GLU A 353     218.756 -10.987 -14.118  1.00  1.320          O  
ATOM   5326  CB  GLU A 353     216.177 -11.896 -15.382  1.00  1.640          C  
ATOM   5327  CG  GLU A 353     215.565 -10.528 -15.531  1.00  1.640          C  
ATOM   5328  CD  GLU A 353     215.020 -10.318 -16.932  1.00  1.640          C  
ATOM   5329  OE1 GLU A 353     215.413 -11.038 -17.829  1.00  1.640          O  
ATOM   5330  OE2 GLU A 353     214.190  -9.472 -17.100  1.00  1.640          O  
ATOM   5331  H   GLU A 353     215.423 -11.485 -12.686  1.00  1.400          H  
ATOM   5332  HA  GLU A 353     217.288 -13.200 -14.116  1.00  1.400          H  
ATOM   5333 1HB  GLU A 353     217.004 -11.887 -16.057  1.00  1.970          H  
ATOM   5334 2HB  GLU A 353     215.468 -12.655 -15.714  1.00  1.970          H  
ATOM   5335 1HG  GLU A 353     214.762 -10.413 -14.811  1.00  1.970          H  
ATOM   5336 2HG  GLU A 353     216.311  -9.769 -15.325  1.00  1.970          H  
ATOM   5337  N   ALA A 354     217.241 -10.473 -12.518  1.00  1.310          N  
ATOM   5338  CA  ALA A 354     217.988  -9.409 -11.843  1.00  1.470          C  
ATOM   5339  C   ALA A 354     219.243  -9.978 -11.180  1.00  1.650          C  
ATOM   5340  O   ALA A 354     220.202  -9.253 -10.897  1.00  1.750          O  
ATOM   5341  CB  ALA A 354     217.117  -8.739 -10.799  1.00  1.990          C  
ATOM   5342  H   ALA A 354     216.318 -10.721 -12.171  1.00  1.570          H  
ATOM   5343  HA  ALA A 354     218.296  -8.676 -12.590  1.00  1.760          H  
ATOM   5344 1HB  ALA A 354     217.685  -7.944 -10.316  1.00  2.390          H  
ATOM   5345 2HB  ALA A 354     216.233  -8.322 -11.276  1.00  2.390          H  
ATOM   5346 3HB  ALA A 354     216.815  -9.475 -10.053  1.00  2.390          H  
ATOM   5347  N   VAL A 355     219.164 -11.269 -10.868  1.00  1.690          N  
ATOM   5348  CA  VAL A 355     220.195 -12.064 -10.240  1.00  1.870          C  
ATOM   5349  C   VAL A 355     220.667 -13.128 -11.224  1.00  1.880          C  
ATOM   5350  O   VAL A 355     221.867 -13.289 -11.472  1.00  2.040          O  
ATOM   5351  CB  VAL A 355     219.652 -12.737  -8.963  1.00  2.550          C  
ATOM   5352  CG1 VAL A 355     220.719 -13.637  -8.339  1.00  2.550          C  
ATOM   5353  CG2 VAL A 355     219.204 -11.659  -7.993  1.00  2.550          C  
ATOM   5354  H   VAL A 355     218.308 -11.750 -11.127  1.00  2.030          H  
ATOM   5355  HA  VAL A 355     221.035 -11.418  -9.982  1.00  2.240          H  
ATOM   5356  HB  VAL A 355     218.800 -13.367  -9.220  1.00  3.060          H  
ATOM   5357 1HG1 VAL A 355     220.322 -14.100  -7.447  1.00  3.060          H  
ATOM   5358 2HG1 VAL A 355     221.016 -14.418  -9.042  1.00  3.060          H  
ATOM   5359 3HG1 VAL A 355     221.589 -13.038  -8.076  1.00  3.060          H  
ATOM   5360 1HG2 VAL A 355     218.807 -12.121  -7.094  1.00  3.060          H  
ATOM   5361 2HG2 VAL A 355     220.055 -11.030  -7.735  1.00  3.060          H  
ATOM   5362 3HG2 VAL A 355     218.432 -11.049  -8.453  1.00  3.060          H  
ATOM   5363  N   ASN A 356     219.720 -13.887 -11.768  1.00  1.730          N  
ATOM   5364  CA  ASN A 356     220.096 -14.974 -12.662  1.00  1.750          C  
ATOM   5365  C   ASN A 356     220.309 -14.531 -14.104  1.00  1.730          C  
ATOM   5366  O   ASN A 356     219.413 -14.622 -14.945  1.00  1.730          O  
ATOM   5367  CB  ASN A 356     219.126 -16.152 -12.615  1.00  2.440          C  
ATOM   5368  CG  ASN A 356     219.196 -16.968 -11.312  1.00  2.440          C  
ATOM   5369  OD1 ASN A 356     220.194 -16.929 -10.577  1.00  2.440          O  
ATOM   5370  ND2 ASN A 356     218.178 -17.766 -11.039  1.00  2.440          N  
ATOM   5371  H   ASN A 356     218.749 -13.685 -11.544  1.00  2.080          H  
ATOM   5372  HA  ASN A 356     221.060 -15.355 -12.324  1.00  2.100          H  
ATOM   5373 1HB  ASN A 356     218.108 -15.780 -12.743  1.00  2.930          H  
ATOM   5374 2HB  ASN A 356     219.330 -16.818 -13.451  1.00  2.930          H  
ATOM   5375 1HD2 ASN A 356     218.209 -18.337 -10.221  1.00  2.930          H  
ATOM   5376 2HD2 ASN A 356     217.350 -17.830 -11.650  1.00  2.930          H  
ATOM   5377  N   TYR A 357     221.528 -14.090 -14.383  1.00  1.710          N  
ATOM   5378  CA  TYR A 357     221.931 -13.624 -15.711  1.00  1.700          C  
ATOM   5379  C   TYR A 357     223.423 -13.890 -15.891  1.00  1.790          C  
ATOM   5380  O   TYR A 357     224.123 -14.161 -14.915  1.00  1.880          O  
ATOM   5381  CB  TYR A 357     221.600 -12.141 -15.900  1.00  2.380          C  
ATOM   5382  CG  TYR A 357     222.375 -11.212 -15.006  1.00  2.380          C  
ATOM   5383  CD1 TYR A 357     223.544 -10.634 -15.453  1.00  2.380          C  
ATOM   5384  CD2 TYR A 357     221.929 -10.951 -13.746  1.00  2.380          C  
ATOM   5385  CE1 TYR A 357     224.262  -9.801 -14.648  1.00  2.380          C  
ATOM   5386  CE2 TYR A 357     222.639 -10.127 -12.932  1.00  2.380          C  
ATOM   5387  CZ  TYR A 357     223.801  -9.547 -13.370  1.00  2.380          C  
ATOM   5388  OH  TYR A 357     224.505  -8.724 -12.528  1.00  2.380          O  
ATOM   5389  H   TYR A 357     222.182 -14.029 -13.597  1.00  2.050          H  
ATOM   5390  HA  TYR A 357     221.394 -14.199 -16.464  1.00  2.040          H  
ATOM   5391 1HB  TYR A 357     221.795 -11.856 -16.933  1.00  2.860          H  
ATOM   5392 2HB  TYR A 357     220.536 -11.984 -15.715  1.00  2.860          H  
ATOM   5393  HD1 TYR A 357     223.890 -10.847 -16.443  1.00  2.860          H  
ATOM   5394  HD2 TYR A 357     221.015 -11.404 -13.389  1.00  2.860          H  
ATOM   5395  HE1 TYR A 357     225.187  -9.351 -15.012  1.00  2.860          H  
ATOM   5396  HE2 TYR A 357     222.284  -9.930 -11.926  1.00  2.860          H  
ATOM   5397  HH  TYR A 357     224.082  -8.737 -11.662  1.00  2.860          H  
ATOM   5398  N   THR A 358     223.914 -13.840 -17.130  1.00  1.800          N  
ATOM   5399  CA  THR A 358     225.337 -14.057 -17.385  1.00  1.940          C  
ATOM   5400  C   THR A 358     226.109 -12.746 -17.503  1.00  1.840          C  
ATOM   5401  O   THR A 358     225.556 -11.708 -17.880  1.00  1.740          O  
ATOM   5402  CB  THR A 358     225.503 -14.877 -18.675  1.00  2.660          C  
ATOM   5403  OG1 THR A 358     224.960 -14.120 -19.766  1.00  2.660          O  
ATOM   5404  CG2 THR A 358     224.752 -16.191 -18.550  1.00  2.660          C  
ATOM   5405  H   THR A 358     223.304 -13.646 -17.913  1.00  2.160          H  
ATOM   5406  HA  THR A 358     225.763 -14.621 -16.553  1.00  2.330          H  
ATOM   5407  HB  THR A 358     226.563 -15.069 -18.855  1.00  3.190          H  
ATOM   5408  HG1 THR A 358     225.224 -14.517 -20.604  1.00  3.190          H  
ATOM   5409 1HG2 THR A 358     224.867 -16.763 -19.470  1.00  3.190          H  
ATOM   5410 2HG2 THR A 358     225.161 -16.759 -17.715  1.00  3.190          H  
ATOM   5411 3HG2 THR A 358     223.697 -16.001 -18.375  1.00  3.190          H  
ATOM   5412  N   GLU A 359     227.436 -12.816 -17.370  1.00  1.850          N  
ATOM   5413  CA  GLU A 359     228.306 -11.635 -17.433  1.00  1.790          C  
ATOM   5414  C   GLU A 359     228.214 -10.841 -18.734  1.00  1.730          C  
ATOM   5415  O   GLU A 359     228.297  -9.612 -18.731  1.00  1.690          O  
ATOM   5416  CB  GLU A 359     229.757 -12.063 -17.199  1.00  2.530          C  
ATOM   5417  CG  GLU A 359     230.025 -12.611 -15.790  1.00  2.530          C  
ATOM   5418  CD  GLU A 359     229.647 -14.068 -15.630  1.00  2.530          C  
ATOM   5419  OE1 GLU A 359     229.179 -14.649 -16.592  1.00  2.530          O  
ATOM   5420  OE2 GLU A 359     229.801 -14.590 -14.558  1.00  2.530          O  
ATOM   5421  H   GLU A 359     227.863 -13.714 -17.124  1.00  2.220          H  
ATOM   5422  HA  GLU A 359     228.013 -10.967 -16.621  1.00  2.150          H  
ATOM   5423 1HB  GLU A 359     230.038 -12.825 -17.926  1.00  3.040          H  
ATOM   5424 2HB  GLU A 359     230.415 -11.208 -17.354  1.00  3.040          H  
ATOM   5425 1HG  GLU A 359     231.085 -12.496 -15.562  1.00  3.040          H  
ATOM   5426 2HG  GLU A 359     229.463 -12.015 -15.072  1.00  3.040          H  
ATOM   5427  N   ASN A 360     227.938 -11.523 -19.839  1.00  1.720          N  
ATOM   5428  CA  ASN A 360     227.837 -10.901 -21.158  1.00  1.620          C  
ATOM   5429  C   ASN A 360     226.736  -9.838 -21.219  1.00  1.510          C  
ATOM   5430  O   ASN A 360     226.774  -8.936 -22.066  1.00  1.460          O  
ATOM   5431  CB  ASN A 360     227.597 -11.969 -22.200  1.00  2.310          C  
ATOM   5432  CG  ASN A 360     228.812 -12.803 -22.459  1.00  2.310          C  
ATOM   5433  OD1 ASN A 360     229.951 -12.371 -22.247  1.00  2.310          O  
ATOM   5434  ND2 ASN A 360     228.597 -14.014 -22.898  1.00  2.310          N  
ATOM   5435  H   ASN A 360     227.883 -12.530 -19.769  1.00  2.060          H  
ATOM   5436  HA  ASN A 360     228.781 -10.399 -21.374  1.00  1.940          H  
ATOM   5437 1HB  ASN A 360     226.775 -12.612 -21.883  1.00  2.770          H  
ATOM   5438 2HB  ASN A 360     227.305 -11.498 -23.128  1.00  2.770          H  
ATOM   5439 1HD2 ASN A 360     229.371 -14.623 -23.083  1.00  2.770          H  
ATOM   5440 2HD2 ASN A 360     227.663 -14.341 -23.038  1.00  2.770          H  
ATOM   5441  N   THR A 361     225.777  -9.924 -20.299  1.00  1.470          N  
ATOM   5442  CA  THR A 361     224.644  -9.022 -20.193  1.00  1.370          C  
ATOM   5443  C   THR A 361     225.157  -7.581 -20.114  1.00  1.370          C  
ATOM   5444  O   THR A 361     224.557  -6.649 -20.663  1.00  1.290          O  
ATOM   5445  CB  THR A 361     223.809  -9.356 -18.933  1.00  1.960          C  
ATOM   5446  OG1 THR A 361     223.356 -10.714 -18.996  1.00  1.960          O  
ATOM   5447  CG2 THR A 361     222.607  -8.480 -18.849  1.00  1.960          C  
ATOM   5448  H   THR A 361     225.840 -10.659 -19.594  1.00  1.760          H  
ATOM   5449  HA  THR A 361     224.020  -9.134 -21.076  1.00  1.640          H  
ATOM   5450  HB  THR A 361     224.426  -9.213 -18.047  1.00  2.350          H  
ATOM   5451  HG1 THR A 361     224.092 -11.297 -18.712  1.00  2.350          H  
ATOM   5452 1HG2 THR A 361     222.046  -8.738 -17.955  1.00  2.350          H  
ATOM   5453 2HG2 THR A 361     222.914  -7.450 -18.800  1.00  2.350          H  
ATOM   5454 3HG2 THR A 361     221.987  -8.637 -19.712  1.00  2.350          H  
ATOM   5455  N   SER A 362     226.257  -7.375 -19.385  1.00  1.480          N  
ATOM   5456  CA  SER A 362     226.805  -6.047 -19.191  1.00  1.520          C  
ATOM   5457  C   SER A 362     227.188  -5.343 -20.498  1.00  1.480          C  
ATOM   5458  O   SER A 362     227.101  -4.116 -20.569  1.00  1.470          O  
ATOM   5459  CB  SER A 362     228.016  -6.115 -18.278  1.00  2.110          C  
ATOM   5460  OG  SER A 362     227.655  -6.487 -16.965  1.00  2.110          O  
ATOM   5461  H   SER A 362     226.748  -8.162 -18.951  1.00  1.780          H  
ATOM   5462  HA  SER A 362     226.045  -5.442 -18.700  1.00  1.820          H  
ATOM   5463 1HB  SER A 362     228.724  -6.843 -18.680  1.00  2.530          H  
ATOM   5464 2HB  SER A 362     228.516  -5.149 -18.262  1.00  2.530          H  
ATOM   5465  HG  SER A 362     228.481  -6.569 -16.479  1.00  2.530          H  
ATOM   5466  N   SER A 363     227.655  -6.076 -21.527  1.00  1.480          N  
ATOM   5467  CA  SER A 363     228.013  -5.390 -22.763  1.00  1.480          C  
ATOM   5468  C   SER A 363     226.829  -5.396 -23.730  1.00  1.370          C  
ATOM   5469  O   SER A 363     226.600  -4.423 -24.455  1.00  1.390          O  
ATOM   5470  CB  SER A 363     229.224  -6.035 -23.408  1.00  2.070          C  
ATOM   5471  OG  SER A 363     228.948  -7.342 -23.823  1.00  2.070          O  
ATOM   5472  H   SER A 363     227.712  -7.093 -21.483  1.00  1.780          H  
ATOM   5473  HA  SER A 363     228.259  -4.355 -22.532  1.00  1.780          H  
ATOM   5474 1HB  SER A 363     229.539  -5.440 -24.264  1.00  2.490          H  
ATOM   5475 2HB  SER A 363     230.047  -6.044 -22.697  1.00  2.490          H  
ATOM   5476  HG  SER A 363     229.771  -7.684 -24.191  1.00  2.490          H  
ATOM   5477  N   TYR A 364     226.002  -6.442 -23.673  1.00  1.260          N  
ATOM   5478  CA  TYR A 364     224.856  -6.538 -24.574  1.00  1.180          C  
ATOM   5479  C   TYR A 364     223.873  -5.414 -24.418  1.00  1.110          C  
ATOM   5480  O   TYR A 364     223.324  -4.909 -25.394  1.00  1.100          O  
ATOM   5481  CB  TYR A 364     224.094  -7.834 -24.393  1.00  1.680          C  
ATOM   5482  CG  TYR A 364     224.533  -8.960 -25.221  1.00  1.680          C  
ATOM   5483  CD1 TYR A 364     225.169 -10.054 -24.688  1.00  1.680          C  
ATOM   5484  CD2 TYR A 364     224.218  -8.917 -26.562  1.00  1.680          C  
ATOM   5485  CE1 TYR A 364     225.466 -11.131 -25.503  1.00  1.680          C  
ATOM   5486  CE2 TYR A 364     224.507  -9.972 -27.358  1.00  1.680          C  
ATOM   5487  CZ  TYR A 364     225.109 -11.080 -26.841  1.00  1.680          C  
ATOM   5488  OH  TYR A 364     225.275 -12.161 -27.643  1.00  1.680          O  
ATOM   5489  H   TYR A 364     226.222  -7.223 -23.051  1.00  1.510          H  
ATOM   5490  HA  TYR A 364     225.236  -6.503 -25.595  1.00  1.420          H  
ATOM   5491 1HB  TYR A 364     224.167  -8.140 -23.350  1.00  2.020          H  
ATOM   5492 2HB  TYR A 364     223.040  -7.653 -24.600  1.00  2.020          H  
ATOM   5493  HD1 TYR A 364     225.399 -10.092 -23.640  1.00  2.020          H  
ATOM   5494  HD2 TYR A 364     223.701  -8.051 -26.978  1.00  2.020          H  
ATOM   5495  HE1 TYR A 364     225.934 -12.024 -25.089  1.00  2.020          H  
ATOM   5496  HE2 TYR A 364     224.222  -9.955 -28.405  1.00  2.020          H  
ATOM   5497  HH  TYR A 364     224.444 -12.238 -28.200  1.00  2.020          H  
ATOM   5498  N   TYR A 365     223.657  -5.012 -23.184  1.00  1.080          N  
ATOM   5499  CA  TYR A 365     222.675  -3.998 -22.861  1.00  0.990          C  
ATOM   5500  C   TYR A 365     223.283  -2.597 -22.711  1.00  1.000          C  
ATOM   5501  O   TYR A 365     222.667  -1.700 -22.135  1.00  0.850          O  
ATOM   5502  CB  TYR A 365     221.921  -4.486 -21.623  1.00  1.420          C  
ATOM   5503  CG  TYR A 365     221.047  -5.719 -21.968  1.00  1.420          C  
ATOM   5504  CD1 TYR A 365     221.517  -7.006 -21.934  1.00  1.420          C  
ATOM   5505  CD2 TYR A 365     219.783  -5.510 -22.322  1.00  1.420          C  
ATOM   5506  CE1 TYR A 365     220.691  -8.038 -22.289  1.00  1.420          C  
ATOM   5507  CE2 TYR A 365     218.947  -6.503 -22.681  1.00  1.420          C  
ATOM   5508  CZ  TYR A 365     219.394  -7.768 -22.681  1.00  1.420          C  
ATOM   5509  OH  TYR A 365     218.565  -8.778 -23.079  1.00  1.420          O  
ATOM   5510  H   TYR A 365     224.147  -5.484 -22.413  1.00  1.300          H  
ATOM   5511  HA  TYR A 365     221.958  -3.943 -23.683  1.00  1.190          H  
ATOM   5512 1HB  TYR A 365     222.625  -4.763 -20.837  1.00  1.710          H  
ATOM   5513 2HB  TYR A 365     221.280  -3.691 -21.251  1.00  1.710          H  
ATOM   5514  HD1 TYR A 365     222.525  -7.215 -21.649  1.00  1.710          H  
ATOM   5515  HD2 TYR A 365     219.454  -4.527 -22.312  1.00  1.710          H  
ATOM   5516  HE1 TYR A 365     221.058  -9.053 -22.275  1.00  1.710          H  
ATOM   5517  HE2 TYR A 365     217.921  -6.277 -22.973  1.00  1.710          H  
ATOM   5518  HH  TYR A 365     217.733  -8.403 -23.394  1.00  1.710          H  
ATOM   5519  N   ALA A 366     224.514  -2.409 -23.210  1.00  1.200          N  
ATOM   5520  CA  ALA A 366     225.217  -1.131 -23.142  1.00  1.200          C  
ATOM   5521  C   ALA A 366     224.956  -0.130 -24.303  1.00  1.140          C  
ATOM   5522  O   ALA A 366     225.553   0.947 -24.296  1.00  1.240          O  
ATOM   5523  CB  ALA A 366     226.708  -1.405 -23.073  1.00  1.680          C  
ATOM   5524  H   ALA A 366     225.012  -3.187 -23.658  1.00  1.440          H  
ATOM   5525  HA  ALA A 366     224.909  -0.644 -22.217  1.00  1.440          H  
ATOM   5526 1HB  ALA A 366     227.248  -0.468 -22.953  1.00  2.020          H  
ATOM   5527 2HB  ALA A 366     226.914  -2.057 -22.223  1.00  2.020          H  
ATOM   5528 3HB  ALA A 366     227.027  -1.895 -23.992  1.00  2.020          H  
ATOM   5529  N   THR A 367     224.137  -0.461 -25.315  1.00  0.990          N  
ATOM   5530  CA  THR A 367     223.956   0.453 -26.467  1.00  0.880          C  
ATOM   5531  C   THR A 367     222.826   1.470 -26.347  1.00  0.690          C  
ATOM   5532  O   THR A 367     221.678   1.122 -26.069  1.00  0.410          O  
ATOM   5533  CB  THR A 367     223.751  -0.350 -27.785  1.00  1.280          C  
ATOM   5534  OG1 THR A 367     224.939  -1.100 -28.068  1.00  1.280          O  
ATOM   5535  CG2 THR A 367     223.422   0.582 -28.999  1.00  1.280          C  
ATOM   5536  H   THR A 367     223.622  -1.336 -25.298  1.00  1.190          H  
ATOM   5537  HA  THR A 367     224.879   1.019 -26.580  1.00  1.060          H  
ATOM   5538  HB  THR A 367     222.920  -1.050 -27.648  1.00  1.530          H  
ATOM   5539  HG1 THR A 367     225.046  -1.782 -27.401  1.00  1.530          H  
ATOM   5540 1HG2 THR A 367     223.291  -0.035 -29.888  1.00  1.530          H  
ATOM   5541 2HG2 THR A 367     222.502   1.139 -28.820  1.00  1.530          H  
ATOM   5542 3HG2 THR A 367     224.242   1.279 -29.160  1.00  1.530          H  
ATOM   5543  N   SER A 368     223.153   2.732 -26.583  1.00  1.180          N  
ATOM   5544  CA  SER A 368     222.147   3.778 -26.542  1.00  1.080          C  
ATOM   5545  C   SER A 368     222.582   5.015 -27.297  1.00  0.880          C  
ATOM   5546  O   SER A 368     223.778   5.305 -27.418  1.00  0.790          O  
ATOM   5547  CB  SER A 368     221.859   4.159 -25.105  1.00  1.550          C  
ATOM   5548  OG  SER A 368     222.971   4.780 -24.519  1.00  1.550          O  
ATOM   5549  H   SER A 368     224.113   2.974 -26.785  1.00  1.420          H  
ATOM   5550  HA  SER A 368     221.234   3.407 -27.007  1.00  1.300          H  
ATOM   5551 1HB  SER A 368     221.004   4.834 -25.078  1.00  1.860          H  
ATOM   5552 2HB  SER A 368     221.594   3.270 -24.536  1.00  1.860          H  
ATOM   5553  HG  SER A 368     222.784   4.827 -23.582  1.00  1.860          H  
ATOM   5554  N   TYR A 369     221.587   5.753 -27.775  1.00  0.840          N  
ATOM   5555  CA  TYR A 369     221.777   7.055 -28.403  1.00  0.640          C  
ATOM   5556  C   TYR A 369     220.762   7.993 -27.793  1.00  0.470          C  
ATOM   5557  O   TYR A 369     219.581   7.648 -27.674  1.00  0.360          O  
ATOM   5558  CB  TYR A 369     221.642   6.967 -29.929  1.00  0.980          C  
ATOM   5559  CG  TYR A 369     222.730   6.157 -30.578  1.00  0.980          C  
ATOM   5560  CD1 TYR A 369     222.604   4.790 -30.680  1.00  0.980          C  
ATOM   5561  CD2 TYR A 369     223.867   6.791 -31.063  1.00  0.980          C  
ATOM   5562  CE1 TYR A 369     223.614   4.050 -31.243  1.00  0.980          C  
ATOM   5563  CE2 TYR A 369     224.873   6.045 -31.633  1.00  0.980          C  
ATOM   5564  CZ  TYR A 369     224.743   4.681 -31.711  1.00  0.980          C  
ATOM   5565  OH  TYR A 369     225.733   3.939 -32.250  1.00  0.980          O  
ATOM   5566  H   TYR A 369     220.632   5.396 -27.649  1.00  1.010          H  
ATOM   5567  HA  TYR A 369     222.770   7.438 -28.159  1.00  0.770          H  
ATOM   5568 1HB  TYR A 369     220.700   6.497 -30.174  1.00  1.170          H  
ATOM   5569 2HB  TYR A 369     221.644   7.967 -30.367  1.00  1.170          H  
ATOM   5570  HD1 TYR A 369     221.710   4.305 -30.297  1.00  1.170          H  
ATOM   5571  HD2 TYR A 369     223.965   7.876 -30.984  1.00  1.170          H  
ATOM   5572  HE1 TYR A 369     223.531   2.970 -31.315  1.00  1.170          H  
ATOM   5573  HE2 TYR A 369     225.773   6.531 -32.011  1.00  1.170          H  
ATOM   5574  HH  TYR A 369     225.479   3.017 -32.205  1.00  1.170          H  
ATOM   5575  N   LEU A 370     221.211   9.161 -27.371  1.00  0.470          N  
ATOM   5576  CA  LEU A 370     220.287  10.066 -26.726  1.00  0.390          C  
ATOM   5577  C   LEU A 370     220.281  11.407 -27.419  1.00  0.380          C  
ATOM   5578  O   LEU A 370     219.987  12.447 -26.828  1.00  0.410          O  
ATOM   5579  CB  LEU A 370     220.628  10.186 -25.228  1.00  0.580          C  
ATOM   5580  CG  LEU A 370     220.225   8.933 -24.341  1.00  0.580          C  
ATOM   5581  CD1 LEU A 370     221.380   7.902 -24.271  1.00  0.580          C  
ATOM   5582  CD2 LEU A 370     219.833   9.404 -22.953  1.00  0.580          C  
ATOM   5583  H   LEU A 370     222.194   9.432 -27.531  1.00  0.560          H  
ATOM   5584  HA  LEU A 370     219.302   9.645 -26.826  1.00  0.470          H  
ATOM   5585 1HB  LEU A 370     221.704  10.336 -25.135  1.00  0.690          H  
ATOM   5586 2HB  LEU A 370     220.124  11.062 -24.825  1.00  0.690          H  
ATOM   5587  HG  LEU A 370     219.377   8.430 -24.805  1.00  0.690          H  
ATOM   5588 1HD1 LEU A 370     221.064   7.053 -23.669  1.00  0.690          H  
ATOM   5589 2HD1 LEU A 370     221.652   7.545 -25.247  1.00  0.690          H  
ATOM   5590 3HD1 LEU A 370     222.252   8.362 -23.812  1.00  0.690          H  
ATOM   5591 1HD2 LEU A 370     219.532   8.551 -22.347  1.00  0.690          H  
ATOM   5592 2HD2 LEU A 370     220.681   9.901 -22.484  1.00  0.690          H  
ATOM   5593 3HD2 LEU A 370     219.010  10.096 -23.025  1.00  0.690          H  
ATOM   5594  N   GLU A 371     220.585  11.343 -28.698  1.00  0.370          N  
ATOM   5595  CA  GLU A 371     220.707  12.470 -29.588  1.00  0.460          C  
ATOM   5596  C   GLU A 371     219.653  12.568 -30.704  1.00  0.370          C  
ATOM   5597  O   GLU A 371     220.007  12.887 -31.845  1.00  0.470          O  
ATOM   5598  CB  GLU A 371     222.116  12.456 -30.185  1.00  0.610          C  
ATOM   5599  CG  GLU A 371     223.274  12.716 -29.179  1.00  0.610          C  
ATOM   5600  CD  GLU A 371     223.789  11.485 -28.386  1.00  0.610          C  
ATOM   5601  OE1 GLU A 371     223.394  10.363 -28.663  1.00  0.610          O  
ATOM   5602  OE2 GLU A 371     224.592  11.687 -27.510  1.00  0.610          O  
ATOM   5603  H   GLU A 371     220.813  10.429 -29.064  1.00  0.440          H  
ATOM   5604  HA  GLU A 371     220.613  13.371 -28.982  1.00  0.550          H  
ATOM   5605 1HB  GLU A 371     222.297  11.494 -30.664  1.00  0.730          H  
ATOM   5606 2HB  GLU A 371     222.188  13.208 -30.944  1.00  0.730          H  
ATOM   5607 1HG  GLU A 371     224.110  13.139 -29.736  1.00  0.730          H  
ATOM   5608 2HG  GLU A 371     222.937  13.469 -28.468  1.00  0.730          H  
ATOM   5609  N   TYR A 372     218.382  12.233 -30.440  1.00  0.200          N  
ATOM   5610  CA  TYR A 372     217.388  12.365 -31.504  1.00  0.120          C  
ATOM   5611  C   TYR A 372     216.629  13.694 -31.355  1.00  0.100          C  
ATOM   5612  O   TYR A 372     216.085  14.010 -30.291  1.00  0.190          O  
ATOM   5613  CB  TYR A 372     216.447  11.172 -31.476  1.00  0.200          C  
ATOM   5614  CG  TYR A 372     217.145   9.902 -31.745  1.00  0.200          C  
ATOM   5615  CD1 TYR A 372     217.637   9.171 -30.685  1.00  0.200          C  
ATOM   5616  CD2 TYR A 372     217.319   9.456 -33.017  1.00  0.200          C  
ATOM   5617  CE1 TYR A 372     218.279   8.018 -30.901  1.00  0.200          C  
ATOM   5618  CE2 TYR A 372     217.978   8.277 -33.221  1.00  0.200          C  
ATOM   5619  CZ  TYR A 372     218.449   7.566 -32.175  1.00  0.200          C  
ATOM   5620  OH  TYR A 372     219.085   6.376 -32.383  1.00  0.200          O  
ATOM   5621  H   TYR A 372     218.064  11.917 -29.516  1.00  0.240          H  
ATOM   5622  HA  TYR A 372     217.893  12.380 -32.470  1.00  0.140          H  
ATOM   5623 1HB  TYR A 372     215.993  11.083 -30.528  1.00  0.240          H  
ATOM   5624 2HB  TYR A 372     215.670  11.297 -32.202  1.00  0.240          H  
ATOM   5625  HD1 TYR A 372     217.513   9.509 -29.678  1.00  0.240          H  
ATOM   5626  HD2 TYR A 372     216.931  10.027 -33.850  1.00  0.240          H  
ATOM   5627  HE1 TYR A 372     218.652   7.451 -30.061  1.00  0.240          H  
ATOM   5628  HE2 TYR A 372     218.115   7.898 -34.201  1.00  0.240          H  
ATOM   5629  HH  TYR A 372     219.135   6.202 -33.331  1.00  0.240          H  
ATOM   5630  N   GLU A 373     216.628  14.493 -32.412  1.00  0.070          N  
ATOM   5631  CA  GLU A 373     215.976  15.801 -32.379  1.00  0.210          C  
ATOM   5632  C   GLU A 373     214.562  15.730 -32.922  1.00  0.320          C  
ATOM   5633  O   GLU A 373     214.345  15.277 -34.050  1.00  0.350          O  
ATOM   5634  CB  GLU A 373     216.779  16.831 -33.178  1.00  0.240          C  
ATOM   5635  CG  GLU A 373     216.216  18.253 -33.110  1.00  0.240          C  
ATOM   5636  CD  GLU A 373     216.998  19.245 -33.896  1.00  0.240          C  
ATOM   5637  OE1 GLU A 373     217.768  18.848 -34.734  1.00  0.240          O  
ATOM   5638  OE2 GLU A 373     216.869  20.411 -33.633  1.00  0.240          O  
ATOM   5639  H   GLU A 373     217.095  14.170 -33.262  1.00  0.080          H  
ATOM   5640  HA  GLU A 373     215.918  16.139 -31.342  1.00  0.250          H  
ATOM   5641 1HB  GLU A 373     217.807  16.852 -32.817  1.00  0.290          H  
ATOM   5642 2HB  GLU A 373     216.805  16.533 -34.212  1.00  0.290          H  
ATOM   5643 1HG  GLU A 373     215.192  18.252 -33.488  1.00  0.290          H  
ATOM   5644 2HG  GLU A 373     216.184  18.566 -32.066  1.00  0.290          H  
ATOM   5645  N   ILE A 374     213.601  16.205 -32.141  1.00  0.390          N  
ATOM   5646  CA  ILE A 374     212.209  16.183 -32.572  1.00  0.510          C  
ATOM   5647  C   ILE A 374     211.878  17.455 -33.358  1.00  0.540          C  
ATOM   5648  O   ILE A 374     212.239  18.556 -32.944  1.00  0.540          O  
ATOM   5649  CB  ILE A 374     211.230  16.083 -31.369  1.00  0.670          C  
ATOM   5650  CG1 ILE A 374     211.498  14.808 -30.565  1.00  0.670          C  
ATOM   5651  CG2 ILE A 374     209.759  16.063 -31.886  1.00  0.670          C  
ATOM   5652  CD1 ILE A 374     210.755  14.734 -29.214  1.00  0.670          C  
ATOM   5653  H   ILE A 374     213.845  16.572 -31.214  1.00  0.470          H  
ATOM   5654  HA  ILE A 374     212.053  15.325 -33.227  1.00  0.610          H  
ATOM   5655  HB  ILE A 374     211.375  16.942 -30.709  1.00  0.800          H  
ATOM   5656 1HG1 ILE A 374     211.228  13.943 -31.165  1.00  0.800          H  
ATOM   5657 2HG1 ILE A 374     212.563  14.766 -30.362  1.00  0.800          H  
ATOM   5658 1HG2 ILE A 374     209.068  16.015 -31.057  1.00  0.800          H  
ATOM   5659 2HG2 ILE A 374     209.534  16.965 -32.449  1.00  0.800          H  
ATOM   5660 3HG2 ILE A 374     209.614  15.201 -32.533  1.00  0.800          H  
ATOM   5661 1HD1 ILE A 374     211.027  13.817 -28.707  1.00  0.800          H  
ATOM   5662 2HD1 ILE A 374     211.024  15.580 -28.591  1.00  0.800          H  
ATOM   5663 3HD1 ILE A 374     209.689  14.742 -29.364  1.00  0.800          H  
ATOM   5664  N   GLU A 375     211.262  17.298 -34.527  1.00  0.590          N  
ATOM   5665  CA  GLU A 375     210.822  18.434 -35.321  1.00  0.670          C  
ATOM   5666  C   GLU A 375     209.310  18.351 -35.538  1.00  0.770          C  
ATOM   5667  O   GLU A 375     208.788  17.393 -36.125  1.00  0.810          O  
ATOM   5668  CB  GLU A 375     211.568  18.497 -36.646  1.00  0.910          C  
ATOM   5669  CG  GLU A 375     211.168  19.661 -37.547  1.00  0.910          C  
ATOM   5670  CD  GLU A 375     211.967  19.709 -38.800  1.00  0.910          C  
ATOM   5671  OE1 GLU A 375     212.877  18.932 -38.911  1.00  0.910          O  
ATOM   5672  OE2 GLU A 375     211.677  20.519 -39.647  1.00  0.910          O  
ATOM   5673  H   GLU A 375     211.076  16.359 -34.877  1.00  0.710          H  
ATOM   5674  HA  GLU A 375     211.031  19.349 -34.767  1.00  0.800          H  
ATOM   5675 1HB  GLU A 375     212.640  18.564 -36.455  1.00  1.090          H  
ATOM   5676 2HB  GLU A 375     211.397  17.583 -37.176  1.00  1.090          H  
ATOM   5677 1HG  GLU A 375     210.120  19.553 -37.814  1.00  1.090          H  
ATOM   5678 2HG  GLU A 375     211.283  20.597 -37.001  1.00  1.090          H  
ATOM   5679  N   ASN A 376     208.621  19.400 -35.099  1.00  0.850          N  
ATOM   5680  CA  ASN A 376     207.163  19.544 -35.128  1.00  0.970          C  
ATOM   5681  C   ASN A 376     206.469  18.380 -34.397  1.00  0.990          C  
ATOM   5682  O   ASN A 376     206.841  18.091 -33.259  1.00  0.940          O  
ATOM   5683  CB  ASN A 376     206.697  19.696 -36.558  1.00  1.310          C  
ATOM   5684  CG  ASN A 376     207.291  20.900 -37.193  1.00  1.310          C  
ATOM   5685  OD1 ASN A 376     207.543  21.920 -36.531  1.00  1.310          O  
ATOM   5686  ND2 ASN A 376     207.534  20.811 -38.470  1.00  1.310          N  
ATOM   5687  H   ASN A 376     209.154  20.142 -34.660  1.00  1.020          H  
ATOM   5688  HA  ASN A 376     206.898  20.457 -34.595  1.00  1.160          H  
ATOM   5689 1HB  ASN A 376     206.975  18.827 -37.142  1.00  1.570          H  
ATOM   5690 2HB  ASN A 376     205.612  19.788 -36.594  1.00  1.570          H  
ATOM   5691 1HD2 ASN A 376     207.953  21.578 -38.956  1.00  1.570          H  
ATOM   5692 2HD2 ASN A 376     207.320  19.971 -38.965  1.00  1.570          H  
ATOM   5693  N   PHE A 377     205.396  17.796 -34.956  1.00  1.070          N  
ATOM   5694  CA  PHE A 377     204.687  16.710 -34.263  1.00  1.070          C  
ATOM   5695  C   PHE A 377     203.544  16.191 -35.141  1.00  1.160          C  
ATOM   5696  O   PHE A 377     202.872  16.980 -35.802  1.00  1.260          O  
ATOM   5697  CB  PHE A 377     204.085  17.153 -32.908  1.00  1.500          C  
ATOM   5698  CG  PHE A 377     203.796  15.980 -32.011  1.00  1.500          C  
ATOM   5699  CD1 PHE A 377     204.839  15.413 -31.280  1.00  1.500          C  
ATOM   5700  CD2 PHE A 377     202.532  15.426 -31.903  1.00  1.500          C  
ATOM   5701  CE1 PHE A 377     204.623  14.326 -30.474  1.00  1.500          C  
ATOM   5702  CE2 PHE A 377     202.320  14.343 -31.098  1.00  1.500          C  
ATOM   5703  CZ  PHE A 377     203.372  13.788 -30.378  1.00  1.500          C  
ATOM   5704  H   PHE A 377     205.122  18.010 -35.919  1.00  1.280          H  
ATOM   5705  HA  PHE A 377     205.386  15.892 -34.089  1.00  1.280          H  
ATOM   5706 1HB  PHE A 377     204.720  17.836 -32.368  1.00  1.800          H  
ATOM   5707 2HB  PHE A 377     203.145  17.669 -33.094  1.00  1.800          H  
ATOM   5708  HD1 PHE A 377     205.841  15.850 -31.361  1.00  1.800          H  
ATOM   5709  HD2 PHE A 377     201.706  15.861 -32.469  1.00  1.800          H  
ATOM   5710  HE1 PHE A 377     205.446  13.891 -29.909  1.00  1.800          H  
ATOM   5711  HE2 PHE A 377     201.321  13.922 -31.021  1.00  1.800          H  
ATOM   5712  HZ  PHE A 377     203.208  12.927 -29.724  1.00  1.800          H  
ATOM   5713  N   GLY A 378     203.230  14.902 -35.053  1.00  1.120          N  
ATOM   5714  CA  GLY A 378     202.083  14.349 -35.769  1.00  1.210          C  
ATOM   5715  C   GLY A 378     202.519  13.501 -36.953  1.00  1.210          C  
ATOM   5716  O   GLY A 378     203.486  13.820 -37.641  1.00  1.180          O  
ATOM   5717  H   GLY A 378     203.810  14.277 -34.509  1.00  1.340          H  
ATOM   5718 1HA  GLY A 378     201.492  13.742 -35.082  1.00  1.450          H  
ATOM   5719 2HA  GLY A 378     201.441  15.159 -36.112  1.00  1.450          H  
ATOM   5720  N   ALA A 379     201.736  12.474 -37.267  1.00  1.260          N  
ATOM   5721  CA  ALA A 379     202.083  11.527 -38.329  1.00  1.280          C  
ATOM   5722  C   ALA A 379     202.313  12.163 -39.696  1.00  1.340          C  
ATOM   5723  O   ALA A 379     203.163  11.698 -40.457  1.00  1.330          O  
ATOM   5724  CB  ALA A 379     200.977  10.495 -38.453  1.00  1.780          C  
ATOM   5725  H   ALA A 379     200.913  12.302 -36.706  1.00  1.510          H  
ATOM   5726  HA  ALA A 379     203.011  11.041 -38.038  1.00  1.540          H  
ATOM   5727 1HB  ALA A 379     201.244   9.765 -39.211  1.00  2.140          H  
ATOM   5728 2HB  ALA A 379     200.831   9.993 -37.500  1.00  2.140          H  
ATOM   5729 3HB  ALA A 379     200.059  10.991 -38.738  1.00  2.140          H  
ATOM   5730  N   GLN A 380     201.561  13.204 -40.024  1.00  1.420          N  
ATOM   5731  CA  GLN A 380     201.709  13.868 -41.312  1.00  1.480          C  
ATOM   5732  C   GLN A 380     202.505  15.161 -41.206  1.00  1.430          C  
ATOM   5733  O   GLN A 380     202.640  15.891 -42.191  1.00  1.480          O  
ATOM   5734  CB  GLN A 380     200.332  14.183 -41.895  1.00  2.050          C  
ATOM   5735  CG  GLN A 380     199.544  12.974 -42.377  1.00  2.050          C  
ATOM   5736  CD  GLN A 380     199.001  12.146 -41.234  1.00  2.050          C  
ATOM   5737  OE1 GLN A 380     198.574  12.689 -40.205  1.00  2.050          O  
ATOM   5738  NE2 GLN A 380     198.995  10.828 -41.411  1.00  2.050          N  
ATOM   5739  H   GLN A 380     200.852  13.533 -39.378  1.00  1.700          H  
ATOM   5740  HA  GLN A 380     202.241  13.201 -41.989  1.00  1.780          H  
ATOM   5741 1HB  GLN A 380     199.736  14.697 -41.144  1.00  2.460          H  
ATOM   5742 2HB  GLN A 380     200.445  14.868 -42.735  1.00  2.460          H  
ATOM   5743 1HG  GLN A 380     198.704  13.321 -42.980  1.00  2.460          H  
ATOM   5744 2HG  GLN A 380     200.200  12.343 -42.975  1.00  2.460          H  
ATOM   5745 1HE2 GLN A 380     198.641  10.226 -40.694  1.00  2.460          H  
ATOM   5746 2HE2 GLN A 380     199.344  10.433 -42.263  1.00  2.460          H  
ATOM   5747  N   HIS A 381     202.974  15.482 -40.001  1.00  1.350          N  
ATOM   5748  CA  HIS A 381     203.635  16.750 -39.766  1.00  1.310          C  
ATOM   5749  C   HIS A 381     204.847  16.637 -38.849  1.00  1.190          C  
ATOM   5750  O   HIS A 381     204.999  17.469 -37.945  1.00  1.150          O  
ATOM   5751  CB  HIS A 381     202.633  17.721 -39.136  1.00  1.850          C  
ATOM   5752  CG  HIS A 381     201.408  17.937 -39.958  1.00  1.850          C  
ATOM   5753  ND1 HIS A 381     201.395  18.704 -41.100  1.00  1.850          N  
ATOM   5754  CD2 HIS A 381     200.153  17.465 -39.800  1.00  1.850          C  
ATOM   5755  CE1 HIS A 381     200.175  18.698 -41.607  1.00  1.850          C  
ATOM   5756  NE2 HIS A 381     199.403  17.954 -40.836  1.00  1.850          N  
ATOM   5757  H   HIS A 381     202.912  14.816 -39.232  1.00  1.620          H  
ATOM   5758  HA  HIS A 381     203.975  17.162 -40.714  1.00  1.570          H  
ATOM   5759 1HB  HIS A 381     202.321  17.334 -38.174  1.00  2.220          H  
ATOM   5760 2HB  HIS A 381     203.112  18.683 -38.964  1.00  2.220          H  
ATOM   5761  HD1 HIS A 381     202.199  18.854 -41.676  1.00  2.220          H  
ATOM   5762  HD2 HIS A 381     199.697  16.818 -39.051  1.00  2.220          H  
ATOM   5763  HE1 HIS A 381     199.954  19.251 -42.519  1.00  2.220          H  
ATOM   5764  N   SER A 382     205.718  15.646 -39.071  1.00  1.130          N  
ATOM   5765  CA  SER A 382     206.877  15.500 -38.192  1.00  1.000          C  
ATOM   5766  C   SER A 382     208.090  14.841 -38.832  1.00  0.940          C  
ATOM   5767  O   SER A 382     207.994  14.111 -39.835  1.00  1.000          O  
ATOM   5768  CB  SER A 382     206.509  14.702 -36.959  1.00  1.450          C  
ATOM   5769  OG  SER A 382     206.188  13.373 -37.277  1.00  1.450          O  
ATOM   5770  H   SER A 382     205.574  14.985 -39.823  1.00  1.360          H  
ATOM   5771  HA  SER A 382     207.179  16.496 -37.869  1.00  1.200          H  
ATOM   5772 1HB  SER A 382     207.333  14.730 -36.248  1.00  1.740          H  
ATOM   5773 2HB  SER A 382     205.674  15.162 -36.497  1.00  1.740          H  
ATOM   5774  HG  SER A 382     205.251  13.403 -37.584  1.00  1.740          H  
ATOM   5775  N   THR A 383     209.236  15.135 -38.215  1.00  0.830          N  
ATOM   5776  CA  THR A 383     210.550  14.583 -38.533  1.00  0.770          C  
ATOM   5777  C   THR A 383     211.379  14.306 -37.277  1.00  0.640          C  
ATOM   5778  O   THR A 383     211.241  14.986 -36.256  1.00  0.600          O  
ATOM   5779  CB  THR A 383     211.319  15.530 -39.513  1.00  1.100          C  
ATOM   5780  OG1 THR A 383     210.608  15.593 -40.752  1.00  1.100          O  
ATOM   5781  CG2 THR A 383     212.758  15.075 -39.772  1.00  1.100          C  
ATOM   5782  H   THR A 383     209.164  15.798 -37.435  1.00  1.000          H  
ATOM   5783  HA  THR A 383     210.403  13.628 -39.030  1.00  0.920          H  
ATOM   5784  HB  THR A 383     211.351  16.524 -39.099  1.00  1.320          H  
ATOM   5785  HG1 THR A 383     209.789  16.079 -40.611  1.00  1.320          H  
ATOM   5786 1HG2 THR A 383     213.223  15.773 -40.465  1.00  1.320          H  
ATOM   5787 2HG2 THR A 383     213.334  15.071 -38.859  1.00  1.320          H  
ATOM   5788 3HG2 THR A 383     212.749  14.094 -40.201  1.00  1.320          H  
ATOM   5789  N   THR A 384     212.235  13.290 -37.341  1.00  0.590          N  
ATOM   5790  CA  THR A 384     213.226  13.085 -36.296  1.00  0.450          C  
ATOM   5791  C   THR A 384     214.591  13.140 -36.963  1.00  0.480          C  
ATOM   5792  O   THR A 384     214.840  12.410 -37.921  1.00  0.630          O  
ATOM   5793  CB  THR A 384     213.045  11.749 -35.537  1.00  0.690          C  
ATOM   5794  OG1 THR A 384     211.757  11.727 -34.907  1.00  0.690          O  
ATOM   5795  CG2 THR A 384     214.122  11.605 -34.453  1.00  0.690          C  
ATOM   5796  H   THR A 384     212.259  12.710 -38.167  1.00  0.710          H  
ATOM   5797  HA  THR A 384     213.162  13.896 -35.576  1.00  0.540          H  
ATOM   5798  HB  THR A 384     213.121  10.917 -36.235  1.00  0.820          H  
ATOM   5799  HG1 THR A 384     211.079  11.739 -35.580  1.00  0.820          H  
ATOM   5800 1HG2 THR A 384     213.979  10.666 -33.927  1.00  0.820          H  
ATOM   5801 2HG2 THR A 384     215.113  11.614 -34.895  1.00  0.820          H  
ATOM   5802 3HG2 THR A 384     214.037  12.434 -33.749  1.00  0.820          H  
ATOM   5803  N   LEU A 385     215.467  14.006 -36.477  1.00  0.390          N  
ATOM   5804  CA  LEU A 385     216.814  14.093 -37.043  1.00  0.400          C  
ATOM   5805  C   LEU A 385     217.752  13.388 -36.099  1.00  0.310          C  
ATOM   5806  O   LEU A 385     217.582  13.431 -34.878  1.00  0.190          O  
ATOM   5807  CB  LEU A 385     217.243  15.541 -37.283  1.00  0.560          C  
ATOM   5808  CG  LEU A 385     216.374  16.357 -38.251  1.00  0.560          C  
ATOM   5809  CD1 LEU A 385     216.869  17.792 -38.255  1.00  0.560          C  
ATOM   5810  CD2 LEU A 385     216.454  15.744 -39.675  1.00  0.560          C  
ATOM   5811  H   LEU A 385     215.177  14.587 -35.684  1.00  0.470          H  
ATOM   5812  HA  LEU A 385     216.851  13.550 -37.986  1.00  0.480          H  
ATOM   5813 1HB  LEU A 385     217.277  16.064 -36.342  1.00  0.670          H  
ATOM   5814 2HB  LEU A 385     218.250  15.522 -37.694  1.00  0.670          H  
ATOM   5815  HG  LEU A 385     215.338  16.359 -37.905  1.00  0.670          H  
ATOM   5816 1HD1 LEU A 385     216.248  18.386 -38.928  1.00  0.670          H  
ATOM   5817 2HD1 LEU A 385     216.801  18.203 -37.240  1.00  0.670          H  
ATOM   5818 3HD1 LEU A 385     217.899  17.826 -38.589  1.00  0.670          H  
ATOM   5819 1HD2 LEU A 385     215.843  16.339 -40.353  1.00  0.670          H  
ATOM   5820 2HD2 LEU A 385     217.493  15.750 -40.017  1.00  0.670          H  
ATOM   5821 3HD2 LEU A 385     216.083  14.724 -39.673  1.00  0.670          H  
ATOM   5822  N   PHE A 386     218.731  12.688 -36.641  1.00  0.390          N  
ATOM   5823  CA  PHE A 386     219.583  11.921 -35.748  1.00  0.400          C  
ATOM   5824  C   PHE A 386     220.928  12.639 -35.650  1.00  0.420          C  
ATOM   5825  O   PHE A 386     221.467  13.053 -36.669  1.00  0.490          O  
ATOM   5826  CB  PHE A 386     219.765  10.493 -36.314  1.00  0.560          C  
ATOM   5827  CG  PHE A 386     218.464   9.566 -36.535  1.00  0.560          C  
ATOM   5828  CD1 PHE A 386     217.120  10.028 -36.579  1.00  0.560          C  
ATOM   5829  CD2 PHE A 386     218.628   8.201 -36.718  1.00  0.560          C  
ATOM   5830  CE1 PHE A 386     216.067   9.177 -36.790  1.00  0.560          C  
ATOM   5831  CE2 PHE A 386     217.550   7.359 -36.922  1.00  0.560          C  
ATOM   5832  CZ  PHE A 386     216.277   7.852 -36.962  1.00  0.560          C  
ATOM   5833  H   PHE A 386     218.884  12.704 -37.658  1.00  0.470          H  
ATOM   5834  HA  PHE A 386     219.139  11.867 -34.753  1.00  0.480          H  
ATOM   5835 1HB  PHE A 386     220.274  10.548 -37.259  1.00  0.670          H  
ATOM   5836 2HB  PHE A 386     220.423   9.964 -35.632  1.00  0.670          H  
ATOM   5837  HD1 PHE A 386     216.877  11.040 -36.455  1.00  0.670          H  
ATOM   5838  HD2 PHE A 386     219.619   7.776 -36.695  1.00  0.670          H  
ATOM   5839  HE1 PHE A 386     215.051   9.571 -36.821  1.00  0.670          H  
ATOM   5840  HE2 PHE A 386     217.712   6.288 -37.062  1.00  0.670          H  
ATOM   5841  HZ  PHE A 386     215.426   7.175 -37.131  1.00  0.670          H  
ATOM   5842  N   LYS A 387     221.500  12.809 -34.461  1.00  0.410          N  
ATOM   5843  CA  LYS A 387     222.809  13.469 -34.421  1.00  0.430          C  
ATOM   5844  C   LYS A 387     223.922  12.623 -33.813  1.00  0.510          C  
ATOM   5845  O   LYS A 387     223.695  11.839 -32.894  1.00  0.440          O  
ATOM   5846  CB  LYS A 387     222.701  14.783 -33.639  1.00  0.590          C  
ATOM   5847  CG  LYS A 387     221.834  15.852 -34.283  1.00  0.590          C  
ATOM   5848  CD  LYS A 387     221.733  17.100 -33.398  1.00  0.590          C  
ATOM   5849  CE  LYS A 387     220.921  18.198 -34.082  1.00  0.590          C  
ATOM   5850  NZ  LYS A 387     220.711  19.392 -33.211  1.00  0.590          N  
ATOM   5851  H   LYS A 387     221.028  12.547 -33.586  1.00  0.490          H  
ATOM   5852  HA  LYS A 387     223.112  13.703 -35.436  1.00  0.520          H  
ATOM   5853 1HB  LYS A 387     222.277  14.585 -32.669  1.00  0.710          H  
ATOM   5854 2HB  LYS A 387     223.698  15.196 -33.489  1.00  0.710          H  
ATOM   5855 1HG  LYS A 387     222.266  16.133 -35.233  1.00  0.710          H  
ATOM   5856 2HG  LYS A 387     220.834  15.454 -34.465  1.00  0.710          H  
ATOM   5857 1HD  LYS A 387     221.254  16.839 -32.453  1.00  0.710          H  
ATOM   5858 2HD  LYS A 387     222.735  17.480 -33.192  1.00  0.710          H  
ATOM   5859 1HE  LYS A 387     221.461  18.517 -34.959  1.00  0.710          H  
ATOM   5860 2HE  LYS A 387     219.957  17.798 -34.389  1.00  0.710          H  
ATOM   5861 1HZ  LYS A 387     220.198  20.101 -33.734  1.00  0.710          H  
ATOM   5862 2HZ  LYS A 387     220.185  19.129 -32.391  1.00  0.710          H  
ATOM   5863 3HZ  LYS A 387     221.601  19.771 -32.935  1.00  0.710          H  
ATOM   5864  N   ILE A 388     225.133  12.789 -34.345  1.00  0.670          N  
ATOM   5865  CA  ILE A 388     226.316  12.173 -33.746  1.00  0.800          C  
ATOM   5866  C   ILE A 388     227.404  13.226 -33.618  1.00  0.970          C  
ATOM   5867  O   ILE A 388     227.919  13.701 -34.628  1.00  1.070          O  
ATOM   5868  CB  ILE A 388     226.908  11.019 -34.586  1.00  1.070          C  
ATOM   5869  CG1 ILE A 388     225.870   9.908 -34.849  1.00  1.070          C  
ATOM   5870  CG2 ILE A 388     228.136  10.448 -33.849  1.00  1.070          C  
ATOM   5871  CD1 ILE A 388     226.356   8.829 -35.835  1.00  1.070          C  
ATOM   5872  H   ILE A 388     225.208  13.417 -35.154  1.00  0.800          H  
ATOM   5873  HA  ILE A 388     226.069  11.805 -32.750  1.00  0.960          H  
ATOM   5874  HB  ILE A 388     227.225  11.395 -35.534  1.00  1.280          H  
ATOM   5875 1HG1 ILE A 388     225.591   9.437 -33.908  1.00  1.280          H  
ATOM   5876 2HG1 ILE A 388     224.983  10.367 -35.278  1.00  1.280          H  
ATOM   5877 1HG2 ILE A 388     228.579   9.676 -34.424  1.00  1.280          H  
ATOM   5878 2HG2 ILE A 388     228.891  11.216 -33.689  1.00  1.280          H  
ATOM   5879 3HG2 ILE A 388     227.830  10.052 -32.883  1.00  1.280          H  
ATOM   5880 1HD1 ILE A 388     225.587   8.111 -35.998  1.00  1.280          H  
ATOM   5881 2HD1 ILE A 388     226.615   9.274 -36.777  1.00  1.280          H  
ATOM   5882 3HD1 ILE A 388     227.207   8.318 -35.451  1.00  1.280          H  
ATOM   5883  N   ASP A 389     227.784  13.597 -32.403  1.00  1.040          N  
ATOM   5884  CA  ASP A 389     228.859  14.575 -32.232  1.00  1.220          C  
ATOM   5885  C   ASP A 389     228.674  15.840 -33.091  1.00  1.130          C  
ATOM   5886  O   ASP A 389     229.618  16.319 -33.721  1.00  1.230          O  
ATOM   5887  CB  ASP A 389     230.205  13.909 -32.510  1.00  1.640          C  
ATOM   5888  CG  ASP A 389     230.474  12.761 -31.524  1.00  1.640          C  
ATOM   5889  OD1 ASP A 389     229.999  12.835 -30.405  1.00  1.640          O  
ATOM   5890  OD2 ASP A 389     231.149  11.831 -31.888  1.00  1.640          O  
ATOM   5891  H   ASP A 389     227.356  13.180 -31.584  1.00  1.250          H  
ATOM   5892  HA  ASP A 389     228.860  14.889 -31.188  1.00  1.460          H  
ATOM   5893 1HB  ASP A 389     230.229  13.519 -33.529  1.00  1.960          H  
ATOM   5894 2HB  ASP A 389     231.002  14.647 -32.421  1.00  1.960          H  
ATOM   5895  N   ASN A 390     227.442  16.359 -33.107  1.00  0.950          N  
ATOM   5896  CA  ASN A 390     226.989  17.555 -33.841  1.00  0.820          C  
ATOM   5897  C   ASN A 390     226.929  17.428 -35.377  1.00  0.750          C  
ATOM   5898  O   ASN A 390     226.692  18.424 -36.082  1.00  0.670          O  
ATOM   5899  CB  ASN A 390     227.843  18.746 -33.459  1.00  1.200          C  
ATOM   5900  CG  ASN A 390     227.759  19.056 -32.005  1.00  1.200          C  
ATOM   5901  OD1 ASN A 390     226.662  19.124 -31.434  1.00  1.200          O  
ATOM   5902  ND2 ASN A 390     228.894  19.234 -31.374  1.00  1.200          N  
ATOM   5903  H   ASN A 390     226.754  15.872 -32.550  1.00  1.140          H  
ATOM   5904  HA  ASN A 390     225.968  17.762 -33.517  1.00  0.980          H  
ATOM   5905 1HB  ASN A 390     228.874  18.582 -33.731  1.00  1.440          H  
ATOM   5906 2HB  ASN A 390     227.500  19.619 -34.012  1.00  1.440          H  
ATOM   5907 1HD2 ASN A 390     228.894  19.439 -30.396  1.00  1.440          H  
ATOM   5908 2HD2 ASN A 390     229.764  19.153 -31.863  1.00  1.440          H  
ATOM   5909  N   ASN A 391     227.070  16.212 -35.884  1.00  0.800          N  
ATOM   5910  CA  ASN A 391     226.864  15.915 -37.291  1.00  0.790          C  
ATOM   5911  C   ASN A 391     225.410  15.461 -37.427  1.00  0.670          C  
ATOM   5912  O   ASN A 391     225.003  14.487 -36.781  1.00  0.630          O  
ATOM   5913  CB  ASN A 391     227.854  14.881 -37.785  1.00  1.110          C  
ATOM   5914  CG  ASN A 391     227.809  14.630 -39.284  1.00  1.110          C  
ATOM   5915  OD1 ASN A 391     226.759  14.592 -39.932  1.00  1.110          O  
ATOM   5916  ND2 ASN A 391     228.981  14.494 -39.856  1.00  1.110          N  
ATOM   5917  H   ASN A 391     227.351  15.441 -35.272  1.00  0.960          H  
ATOM   5918  HA  ASN A 391     226.978  16.826 -37.876  1.00  0.950          H  
ATOM   5919 1HB  ASN A 391     228.863  15.190 -37.508  1.00  1.330          H  
ATOM   5920 2HB  ASN A 391     227.649  13.949 -37.270  1.00  1.330          H  
ATOM   5921 1HD2 ASN A 391     229.054  14.343 -40.846  1.00  1.330          H  
ATOM   5922 2HD2 ASN A 391     229.817  14.559 -39.307  1.00  1.330          H  
ATOM   5923  N   THR A 392     224.589  16.245 -38.120  1.00  0.640          N  
ATOM   5924  CA  THR A 392     223.168  15.948 -38.236  1.00  0.550          C  
ATOM   5925  C   THR A 392     222.878  15.079 -39.447  1.00  0.620          C  
ATOM   5926  O   THR A 392     223.262  15.386 -40.582  1.00  0.610          O  
ATOM   5927  CB  THR A 392     222.333  17.239 -38.312  1.00  0.810          C  
ATOM   5928  OG1 THR A 392     222.546  17.987 -37.127  1.00  0.810          O  
ATOM   5929  CG2 THR A 392     220.846  16.907 -38.410  1.00  0.810          C  
ATOM   5930  H   THR A 392     224.954  17.047 -38.631  1.00  0.770          H  
ATOM   5931  HA  THR A 392     222.855  15.390 -37.358  1.00  0.660          H  
ATOM   5932  HB  THR A 392     222.638  17.829 -39.174  1.00  0.970          H  
ATOM   5933  HG1 THR A 392     223.460  18.289 -37.119  1.00  0.970          H  
ATOM   5934 1HG2 THR A 392     220.284  17.833 -38.438  1.00  0.970          H  
ATOM   5935 2HG2 THR A 392     220.636  16.335 -39.312  1.00  0.970          H  
ATOM   5936 3HG2 THR A 392     220.550  16.326 -37.533  1.00  0.970          H  
ATOM   5937  N   PHE A 393     222.163  14.004 -39.191  1.00  0.720          N  
ATOM   5938  CA  PHE A 393     221.798  13.043 -40.192  1.00  0.820          C  
ATOM   5939  C   PHE A 393     220.330  13.161 -40.551  1.00  0.790          C  
ATOM   5940  O   PHE A 393     219.442  13.133 -39.682  1.00  0.690          O  
ATOM   5941  CB  PHE A 393     222.080  11.659 -39.632  1.00  1.110          C  
ATOM   5942  CG  PHE A 393     223.525  11.383 -39.401  1.00  1.110          C  
ATOM   5943  CD1 PHE A 393     224.169  11.835 -38.276  1.00  1.110          C  
ATOM   5944  CD2 PHE A 393     224.227  10.672 -40.284  1.00  1.110          C  
ATOM   5945  CE1 PHE A 393     225.480  11.589 -38.082  1.00  1.110          C  
ATOM   5946  CE2 PHE A 393     225.547  10.414 -40.089  1.00  1.110          C  
ATOM   5947  CZ  PHE A 393     226.176  10.874 -38.992  1.00  1.110          C  
ATOM   5948  H   PHE A 393     221.894  13.812 -38.231  1.00  0.860          H  
ATOM   5949  HA  PHE A 393     222.398  13.211 -41.088  1.00  0.980          H  
ATOM   5950 1HB  PHE A 393     221.574  11.551 -38.702  1.00  1.330          H  
ATOM   5951 2HB  PHE A 393     221.685  10.930 -40.311  1.00  1.330          H  
ATOM   5952  HD1 PHE A 393     223.629  12.412 -37.536  1.00  1.330          H  
ATOM   5953  HD2 PHE A 393     223.718  10.298 -41.145  1.00  1.330          H  
ATOM   5954  HE1 PHE A 393     225.955  11.977 -37.196  1.00  1.330          H  
ATOM   5955  HE2 PHE A 393     226.085   9.830 -40.812  1.00  1.330          H  
ATOM   5956  HZ  PHE A 393     227.226  10.663 -38.837  1.00  1.330          H  
ATOM   5957  N   VAL A 394     220.071  13.223 -41.850  1.00  0.870          N  
ATOM   5958  CA  VAL A 394     218.707  13.299 -42.354  1.00  0.880          C  
ATOM   5959  C   VAL A 394     217.974  12.113 -41.782  1.00  0.890          C  
ATOM   5960  O   VAL A 394     218.575  11.054 -41.665  1.00  0.930          O  
ATOM   5961  CB  VAL A 394     218.690  13.234 -43.896  1.00  1.230          C  
ATOM   5962  CG1 VAL A 394     219.135  11.826 -44.379  1.00  1.230          C  
ATOM   5963  CG2 VAL A 394     217.305  13.571 -44.429  1.00  1.230          C  
ATOM   5964  H   VAL A 394     220.869  13.275 -42.496  1.00  1.040          H  
ATOM   5965  HA  VAL A 394     218.242  14.224 -42.012  1.00  1.060          H  
ATOM   5966  HB  VAL A 394     219.408  13.958 -44.271  1.00  1.470          H  
ATOM   5967 1HG1 VAL A 394     219.146  11.809 -45.464  1.00  1.470          H  
ATOM   5968 2HG1 VAL A 394     220.125  11.615 -43.983  1.00  1.470          H  
ATOM   5969 3HG1 VAL A 394     218.443  11.057 -44.039  1.00  1.470          H  
ATOM   5970 1HG2 VAL A 394     217.323  13.546 -45.516  1.00  1.470          H  
ATOM   5971 2HG2 VAL A 394     216.586  12.849 -44.074  1.00  1.470          H  
ATOM   5972 3HG2 VAL A 394     217.021  14.567 -44.094  1.00  1.470          H  
ATOM   5973  N   ARG A 395     216.703  12.272 -41.426  1.00  0.870          N  
ATOM   5974  CA  ARG A 395     215.955  11.165 -40.846  1.00  0.890          C  
ATOM   5975  C   ARG A 395     216.381   9.842 -41.479  1.00  0.910          C  
ATOM   5976  O   ARG A 395     216.093   9.553 -42.649  1.00  1.080          O  
ATOM   5977  CB  ARG A 395     214.465  11.410 -41.061  1.00  1.240          C  
ATOM   5978  CG  ARG A 395     213.974  11.424 -42.549  1.00  1.240          C  
ATOM   5979  CD  ARG A 395     212.648  12.047 -42.679  1.00  1.240          C  
ATOM   5980  NE  ARG A 395     211.636  11.246 -42.026  1.00  1.240          N  
ATOM   5981  CZ  ARG A 395     210.463  11.670 -41.544  1.00  1.240          C  
ATOM   5982  NH1 ARG A 395     210.089  12.937 -41.623  1.00  1.240          N  
ATOM   5983  NH2 ARG A 395     209.711  10.758 -40.979  1.00  1.240          N  
ATOM   5984  H   ARG A 395     216.266  13.173 -41.546  1.00  1.040          H  
ATOM   5985  HA  ARG A 395     216.158  11.128 -39.773  1.00  1.070          H  
ATOM   5986 1HB  ARG A 395     213.893  10.644 -40.532  1.00  1.490          H  
ATOM   5987 2HB  ARG A 395     214.205  12.362 -40.620  1.00  1.490          H  
ATOM   5988 1HG  ARG A 395     214.673  11.944 -43.182  1.00  1.490          H  
ATOM   5989 2HG  ARG A 395     213.849  10.400 -42.899  1.00  1.490          H  
ATOM   5990 1HD  ARG A 395     212.663  13.032 -42.238  1.00  1.490          H  
ATOM   5991 2HD  ARG A 395     212.393  12.120 -43.733  1.00  1.490          H  
ATOM   5992  HE  ARG A 395     211.817  10.233 -41.916  1.00  1.490          H  
ATOM   5993 1HH1 ARG A 395     210.681  13.612 -42.093  1.00  1.490          H  
ATOM   5994 2HH1 ARG A 395     209.200  13.253 -41.198  1.00  1.490          H  
ATOM   5995 1HH2 ARG A 395     210.083   9.789 -40.975  1.00  1.490          H  
ATOM   5996 2HH2 ARG A 395     208.809  10.988 -40.589  1.00  1.490          H  
ATOM   5997  N   LEU A 396     217.018   8.998 -40.678  1.00  0.790          N  
ATOM   5998  CA  LEU A 396     217.531   7.731 -41.156  1.00  0.750          C  
ATOM   5999  C   LEU A 396     216.480   6.672 -40.959  1.00  0.750          C  
ATOM   6000  O   LEU A 396     216.659   5.748 -40.170  1.00  0.570          O  
ATOM   6001  CB  LEU A 396     218.821   7.372 -40.405  1.00  1.070          C  
ATOM   6002  CG  LEU A 396     219.967   8.439 -40.465  1.00  1.070          C  
ATOM   6003  CD1 LEU A 396     221.115   7.987 -39.613  1.00  1.070          C  
ATOM   6004  CD2 LEU A 396     220.427   8.643 -41.897  1.00  1.070          C  
ATOM   6005  H   LEU A 396     217.187   9.279 -39.719  1.00  0.950          H  
ATOM   6006  HA  LEU A 396     217.733   7.810 -42.221  1.00  0.900          H  
ATOM   6007 1HB  LEU A 396     218.584   7.196 -39.390  1.00  1.280          H  
ATOM   6008 2HB  LEU A 396     219.210   6.444 -40.824  1.00  1.280          H  
ATOM   6009  HG  LEU A 396     219.600   9.385 -40.059  1.00  1.280          H  
ATOM   6010 1HD1 LEU A 396     221.910   8.718 -39.630  1.00  1.280          H  
ATOM   6011 2HD1 LEU A 396     220.777   7.851 -38.609  1.00  1.280          H  
ATOM   6012 3HD1 LEU A 396     221.477   7.073 -39.988  1.00  1.280          H  
ATOM   6013 1HD2 LEU A 396     221.209   9.387 -41.917  1.00  1.280          H  
ATOM   6014 2HD2 LEU A 396     220.799   7.711 -42.299  1.00  1.280          H  
ATOM   6015 3HD2 LEU A 396     219.607   8.992 -42.512  1.00  1.280          H  
ATOM   6016  N   ASP A 397     215.384   6.814 -41.698  1.00  0.970          N  
ATOM   6017  CA  ASP A 397     214.235   5.925 -41.533  1.00  0.980          C  
ATOM   6018  C   ASP A 397     214.386   4.558 -42.211  1.00  1.040          C  
ATOM   6019  O   ASP A 397     213.755   3.588 -41.806  1.00  0.890          O  
ATOM   6020  CB  ASP A 397     212.946   6.567 -42.054  1.00  1.370          C  
ATOM   6021  CG  ASP A 397     212.476   7.830 -41.282  1.00  1.370          C  
ATOM   6022  OD1 ASP A 397     213.001   8.165 -40.251  1.00  1.370          O  
ATOM   6023  OD2 ASP A 397     211.556   8.454 -41.771  1.00  1.370          O  
ATOM   6024  H   ASP A 397     215.366   7.629 -42.321  1.00  1.160          H  
ATOM   6025  HA  ASP A 397     214.118   5.756 -40.467  1.00  1.180          H  
ATOM   6026 1HB  ASP A 397     213.071   6.829 -43.101  1.00  1.640          H  
ATOM   6027 2HB  ASP A 397     212.138   5.824 -41.996  1.00  1.640          H  
ATOM   6028  N   ARG A 398     215.181   4.469 -43.278  1.00  1.320          N  
ATOM   6029  CA  ARG A 398     215.306   3.191 -43.980  1.00  1.470          C  
ATOM   6030  C   ARG A 398     215.859   1.991 -43.145  1.00  1.390          C  
ATOM   6031  O   ARG A 398     215.339   0.885 -43.305  1.00  1.450          O  
ATOM   6032  CB  ARG A 398     216.170   3.348 -45.235  1.00  2.000          C  
ATOM   6033  CG  ARG A 398     215.564   4.163 -46.363  1.00  2.000          C  
ATOM   6034  CD  ARG A 398     216.426   4.111 -47.593  1.00  2.000          C  
ATOM   6035  NE  ARG A 398     215.944   5.012 -48.637  1.00  2.000          N  
ATOM   6036  CZ  ARG A 398     216.382   6.281 -48.856  1.00  2.000          C  
ATOM   6037  NH1 ARG A 398     217.330   6.818 -48.106  1.00  2.000          N  
ATOM   6038  NH2 ARG A 398     215.847   6.990 -49.838  1.00  2.000          N  
ATOM   6039  H   ARG A 398     215.682   5.282 -43.603  1.00  1.580          H  
ATOM   6040  HA  ARG A 398     214.307   2.911 -44.310  1.00  1.760          H  
ATOM   6041 1HB  ARG A 398     217.095   3.838 -45.006  1.00  2.400          H  
ATOM   6042 2HB  ARG A 398     216.415   2.364 -45.630  1.00  2.400          H  
ATOM   6043 1HG  ARG A 398     214.578   3.770 -46.612  1.00  2.400          H  
ATOM   6044 2HG  ARG A 398     215.471   5.203 -46.051  1.00  2.400          H  
ATOM   6045 1HD  ARG A 398     217.453   4.369 -47.347  1.00  2.400          H  
ATOM   6046 2HD  ARG A 398     216.402   3.098 -47.991  1.00  2.400          H  
ATOM   6047  HE  ARG A 398     215.214   4.661 -49.246  1.00  2.400          H  
ATOM   6048 1HH1 ARG A 398     217.750   6.295 -47.354  1.00  2.400          H  
ATOM   6049 2HH1 ARG A 398     217.643   7.764 -48.280  1.00  2.400          H  
ATOM   6050 1HH2 ARG A 398     215.121   6.587 -50.415  1.00  2.400          H  
ATOM   6051 2HH2 ARG A 398     216.159   7.933 -50.010  1.00  2.400          H  
ATOM   6052  N   PRO A 399     216.954   2.123 -42.343  1.00  1.320          N  
ATOM   6053  CA  PRO A 399     217.531   1.079 -41.501  1.00  1.320          C  
ATOM   6054  C   PRO A 399     216.731   0.900 -40.232  1.00  1.100          C  
ATOM   6055  O   PRO A 399     216.125   1.855 -39.748  1.00  1.000          O  
ATOM   6056  CB  PRO A 399     218.906   1.626 -41.198  1.00  1.980          C  
ATOM   6057  CG  PRO A 399     218.704   3.106 -41.200  1.00  1.980          C  
ATOM   6058  CD  PRO A 399     217.727   3.375 -42.271  1.00  1.980          C  
ATOM   6059  HA  PRO A 399     217.586   0.134 -42.065  1.00  1.580          H  
ATOM   6060 1HB  PRO A 399     219.261   1.237 -40.234  1.00  2.380          H  
ATOM   6061 2HB  PRO A 399     219.607   1.280 -41.966  1.00  2.380          H  
ATOM   6062 1HG  PRO A 399     218.327   3.447 -40.213  1.00  2.380          H  
ATOM   6063 2HG  PRO A 399     219.610   3.632 -41.371  1.00  2.380          H  
ATOM   6064 1HD  PRO A 399     217.167   4.174 -41.902  1.00  2.380          H  
ATOM   6065 2HD  PRO A 399     218.260   3.595 -43.189  1.00  2.380          H  
ATOM   6066  N   HIS A 400     216.852  -0.260 -39.594  1.00  1.090          N  
ATOM   6067  CA  HIS A 400     216.160  -0.428 -38.318  1.00  0.880          C  
ATOM   6068  C   HIS A 400     216.996  -0.971 -37.147  1.00  1.020          C  
ATOM   6069  O   HIS A 400     216.655  -2.011 -36.578  1.00  1.830          O  
ATOM   6070  CB  HIS A 400     214.918  -1.312 -38.531  1.00  1.320          C  
ATOM   6071  CG  HIS A 400     213.858  -0.688 -39.451  1.00  1.320          C  
ATOM   6072  ND1 HIS A 400     213.988  -0.623 -40.827  1.00  1.320          N  
ATOM   6073  CD2 HIS A 400     212.665  -0.120 -39.163  1.00  1.320          C  
ATOM   6074  CE1 HIS A 400     212.930  -0.018 -41.337  1.00  1.320          C  
ATOM   6075  NE2 HIS A 400     212.106   0.288 -40.352  1.00  1.320          N  
ATOM   6076  H   HIS A 400     217.379  -1.039 -40.020  1.00  1.310          H  
ATOM   6077  HA  HIS A 400     215.793   0.546 -37.995  1.00  1.060          H  
ATOM   6078 1HB  HIS A 400     215.225  -2.267 -38.962  1.00  1.580          H  
ATOM   6079 2HB  HIS A 400     214.449  -1.520 -37.570  1.00  1.580          H  
ATOM   6080  HD1 HIS A 400     214.710  -1.037 -41.388  1.00  1.580          H  
ATOM   6081  HD2 HIS A 400     212.140   0.039 -38.234  1.00  1.580          H  
ATOM   6082  HE1 HIS A 400     212.856   0.144 -42.413  1.00  1.580          H  
ATOM   6083  N   THR A 401     218.066  -0.253 -36.765  1.00  0.920          N  
ATOM   6084  CA  THR A 401     218.873  -0.628 -35.598  1.00  0.870          C  
ATOM   6085  C   THR A 401     219.782   0.560 -35.199  1.00  0.810          C  
ATOM   6086  O   THR A 401     220.286   1.259 -36.083  1.00  0.860          O  
ATOM   6087  CB  THR A 401     219.729  -1.890 -35.901  1.00  1.240          C  
ATOM   6088  OG1 THR A 401     220.395  -2.310 -34.719  1.00  1.240          O  
ATOM   6089  CG2 THR A 401     220.795  -1.592 -36.973  1.00  1.240          C  
ATOM   6090  H   THR A 401     218.302   0.590 -37.272  1.00  1.100          H  
ATOM   6091  HA  THR A 401     218.190  -0.877 -34.792  1.00  1.040          H  
ATOM   6092  HB  THR A 401     219.078  -2.692 -36.247  1.00  1.490          H  
ATOM   6093  HG1 THR A 401     220.684  -3.223 -34.815  1.00  1.490          H  
ATOM   6094 1HG2 THR A 401     221.375  -2.481 -37.162  1.00  1.490          H  
ATOM   6095 2HG2 THR A 401     220.310  -1.273 -37.891  1.00  1.490          H  
ATOM   6096 3HG2 THR A 401     221.459  -0.819 -36.638  1.00  1.490          H  
ATOM   6097  N   PRO A 402     220.054   0.816 -33.892  1.00  0.790          N  
ATOM   6098  CA  PRO A 402     220.979   1.832 -33.377  1.00  0.820          C  
ATOM   6099  C   PRO A 402     222.364   1.737 -33.977  1.00  0.980          C  
ATOM   6100  O   PRO A 402     223.008   2.746 -34.274  1.00  1.070          O  
ATOM   6101  CB  PRO A 402     221.077   1.457 -31.912  1.00  1.230          C  
ATOM   6102  CG  PRO A 402     219.821   0.816 -31.600  1.00  1.230          C  
ATOM   6103  CD  PRO A 402     219.372   0.074 -32.835  1.00  1.230          C  
ATOM   6104  HA  PRO A 402     220.552   2.837 -33.512  1.00  0.980          H  
ATOM   6105 1HB  PRO A 402     221.946   0.815 -31.736  1.00  1.480          H  
ATOM   6106 2HB  PRO A 402     221.210   2.346 -31.310  1.00  1.480          H  
ATOM   6107 1HG  PRO A 402     220.084   0.101 -30.853  1.00  1.480          H  
ATOM   6108 2HG  PRO A 402     219.106   1.495 -31.159  1.00  1.480          H  
ATOM   6109 1HD  PRO A 402     219.684  -0.976 -32.790  1.00  1.480          H  
ATOM   6110 2HD  PRO A 402     218.281   0.184 -32.910  1.00  1.480          H  
ATOM   6111  N   GLN A 403     222.763   0.503 -34.263  1.00  1.060          N  
ATOM   6112  CA  GLN A 403     224.051   0.191 -34.839  1.00  1.260          C  
ATOM   6113  C   GLN A 403     224.303   0.884 -36.185  1.00  1.260          C  
ATOM   6114  O   GLN A 403     225.447   0.947 -36.649  1.00  1.370          O  
ATOM   6115  CB  GLN A 403     224.212  -1.319 -34.936  1.00  1.680          C  
ATOM   6116  CG  GLN A 403     224.344  -2.088 -33.576  1.00  1.680          C  
ATOM   6117  CD  GLN A 403     223.013  -2.384 -32.902  1.00  1.680          C  
ATOM   6118  OE1 GLN A 403     222.177  -1.502 -32.777  1.00  1.680          O  
ATOM   6119  NE2 GLN A 403     222.796  -3.617 -32.492  1.00  1.680          N  
ATOM   6120  H   GLN A 403     222.182  -0.289 -33.977  1.00  1.270          H  
ATOM   6121  HA  GLN A 403     224.806   0.539 -34.144  1.00  1.510          H  
ATOM   6122 1HB  GLN A 403     223.356  -1.739 -35.445  1.00  2.020          H  
ATOM   6123 2HB  GLN A 403     225.080  -1.523 -35.519  1.00  2.020          H  
ATOM   6124 1HG  GLN A 403     224.833  -3.035 -33.744  1.00  2.020          H  
ATOM   6125 2HG  GLN A 403     224.941  -1.480 -32.895  1.00  2.020          H  
ATOM   6126 1HE2 GLN A 403     221.923  -3.841 -32.065  1.00  2.020          H  
ATOM   6127 2HE2 GLN A 403     223.488  -4.322 -32.631  1.00  2.020          H  
ATOM   6128  N   PHE A 404     223.257   1.411 -36.823  1.00  1.170          N  
ATOM   6129  CA  PHE A 404     223.436   2.111 -38.074  1.00  1.210          C  
ATOM   6130  C   PHE A 404     224.279   3.352 -37.759  1.00  1.120          C  
ATOM   6131  O   PHE A 404     225.237   3.669 -38.474  1.00  1.210          O  
ATOM   6132  CB  PHE A 404     222.092   2.483 -38.665  1.00  1.680          C  
ATOM   6133  CG  PHE A 404     222.144   2.999 -40.053  1.00  1.680          C  
ATOM   6134  CD1 PHE A 404     222.225   2.110 -41.103  1.00  1.680          C  
ATOM   6135  CD2 PHE A 404     222.087   4.328 -40.334  1.00  1.680          C  
ATOM   6136  CE1 PHE A 404     222.229   2.551 -42.390  1.00  1.680          C  
ATOM   6137  CE2 PHE A 404     222.102   4.770 -41.660  1.00  1.680          C  
ATOM   6138  CZ  PHE A 404     222.170   3.880 -42.672  1.00  1.680          C  
ATOM   6139  H   PHE A 404     222.318   1.372 -36.408  1.00  1.400          H  
ATOM   6140  HA  PHE A 404     223.981   1.475 -38.773  1.00  1.450          H  
ATOM   6141 1HB  PHE A 404     221.439   1.613 -38.644  1.00  2.010          H  
ATOM   6142 2HB  PHE A 404     221.625   3.240 -38.037  1.00  2.010          H  
ATOM   6143  HD1 PHE A 404     222.265   1.040 -40.898  1.00  2.010          H  
ATOM   6144  HD2 PHE A 404     222.024   5.029 -39.507  1.00  2.010          H  
ATOM   6145  HE1 PHE A 404     222.268   1.836 -43.190  1.00  2.010          H  
ATOM   6146  HE2 PHE A 404     222.051   5.825 -41.894  1.00  2.010          H  
ATOM   6147  HZ  PHE A 404     222.175   4.222 -43.704  1.00  2.010          H  
ATOM   6148  N   LEU A 405     223.897   4.057 -36.673  1.00  0.980          N  
ATOM   6149  CA  LEU A 405     224.578   5.258 -36.216  1.00  0.940          C  
ATOM   6150  C   LEU A 405     225.978   4.895 -35.770  1.00  1.110          C  
ATOM   6151  O   LEU A 405     226.920   5.645 -36.002  1.00  1.170          O  
ATOM   6152  CB  LEU A 405     223.792   5.942 -35.085  1.00  1.330          C  
ATOM   6153  CG  LEU A 405     222.445   6.633 -35.472  1.00  1.330          C  
ATOM   6154  CD1 LEU A 405     221.718   7.035 -34.191  1.00  1.330          C  
ATOM   6155  CD2 LEU A 405     222.714   7.908 -36.332  1.00  1.330          C  
ATOM   6156  H   LEU A 405     223.139   3.701 -36.098  1.00  1.180          H  
ATOM   6157  HA  LEU A 405     224.660   5.940 -37.043  1.00  1.130          H  
ATOM   6158 1HB  LEU A 405     223.555   5.188 -34.344  1.00  1.600          H  
ATOM   6159 2HB  LEU A 405     224.426   6.680 -34.607  1.00  1.600          H  
ATOM   6160  HG  LEU A 405     221.826   5.932 -36.031  1.00  1.600          H  
ATOM   6161 1HD1 LEU A 405     220.775   7.510 -34.439  1.00  1.600          H  
ATOM   6162 2HD1 LEU A 405     221.531   6.146 -33.585  1.00  1.600          H  
ATOM   6163 3HD1 LEU A 405     222.333   7.732 -33.623  1.00  1.600          H  
ATOM   6164 1HD2 LEU A 405     221.791   8.378 -36.581  1.00  1.600          H  
ATOM   6165 2HD2 LEU A 405     223.315   8.608 -35.764  1.00  1.600          H  
ATOM   6166 3HD2 LEU A 405     223.228   7.659 -37.245  1.00  1.600          H  
ATOM   6167  N   PHE A 406     226.137   3.714 -35.179  1.00  1.210          N  
ATOM   6168  CA  PHE A 406     227.472   3.276 -34.758  1.00  1.380          C  
ATOM   6169  C   PHE A 406     228.426   3.313 -35.955  1.00  1.520          C  
ATOM   6170  O   PHE A 406     229.521   3.890 -35.883  1.00  1.590          O  
ATOM   6171  CB  PHE A 406     227.463   1.851 -34.196  1.00  1.860          C  
ATOM   6172  CG  PHE A 406     228.792   1.365 -33.812  1.00  1.860          C  
ATOM   6173  CD1 PHE A 406     229.328   1.684 -32.581  1.00  1.860          C  
ATOM   6174  CD2 PHE A 406     229.533   0.600 -34.688  1.00  1.860          C  
ATOM   6175  CE1 PHE A 406     230.580   1.239 -32.233  1.00  1.860          C  
ATOM   6176  CE2 PHE A 406     230.783   0.162 -34.346  1.00  1.860          C  
ATOM   6177  CZ  PHE A 406     231.307   0.479 -33.118  1.00  1.860          C  
ATOM   6178  H   PHE A 406     225.293   3.167 -34.991  1.00  1.450          H  
ATOM   6179  HA  PHE A 406     227.841   3.960 -33.994  1.00  1.660          H  
ATOM   6180 1HB  PHE A 406     226.815   1.791 -33.337  1.00  2.240          H  
ATOM   6181 2HB  PHE A 406     227.087   1.170 -34.937  1.00  2.240          H  
ATOM   6182  HD1 PHE A 406     228.751   2.293 -31.884  1.00  2.240          H  
ATOM   6183  HD2 PHE A 406     229.119   0.348 -35.667  1.00  2.240          H  
ATOM   6184  HE1 PHE A 406     230.999   1.495 -31.259  1.00  2.240          H  
ATOM   6185  HE2 PHE A 406     231.364  -0.433 -35.050  1.00  2.240          H  
ATOM   6186  HZ  PHE A 406     232.303   0.133 -32.849  1.00  2.240          H  
ATOM   6187  N   GLN A 407     228.011   2.690 -37.064  1.00  1.560          N  
ATOM   6188  CA  GLN A 407     228.855   2.662 -38.256  1.00  1.700          C  
ATOM   6189  C   GLN A 407     229.096   4.077 -38.803  1.00  1.560          C  
ATOM   6190  O   GLN A 407     230.220   4.413 -39.225  1.00  1.690          O  
ATOM   6191  CB  GLN A 407     228.195   1.797 -39.336  1.00  2.320          C  
ATOM   6192  CG  GLN A 407     229.025   1.572 -40.620  1.00  2.320          C  
ATOM   6193  CD  GLN A 407     230.301   0.773 -40.403  1.00  2.320          C  
ATOM   6194  OE1 GLN A 407     230.259  -0.361 -39.903  1.00  2.320          O  
ATOM   6195  NE2 GLN A 407     231.438   1.355 -40.779  1.00  2.320          N  
ATOM   6196  H   GLN A 407     227.105   2.200 -37.044  1.00  1.870          H  
ATOM   6197  HA  GLN A 407     229.816   2.227 -37.983  1.00  2.040          H  
ATOM   6198 1HB  GLN A 407     227.950   0.831 -38.909  1.00  2.790          H  
ATOM   6199 2HB  GLN A 407     227.248   2.258 -39.628  1.00  2.790          H  
ATOM   6200 1HG  GLN A 407     228.407   1.026 -41.334  1.00  2.790          H  
ATOM   6201 2HG  GLN A 407     229.299   2.540 -41.041  1.00  2.790          H  
ATOM   6202 1HE2 GLN A 407     232.314   0.880 -40.658  1.00  2.790          H  
ATOM   6203 2HE2 GLN A 407     231.423   2.276 -41.176  1.00  2.790          H  
ATOM   6204  N   LEU A 408     228.053   4.913 -38.765  1.00  1.310          N  
ATOM   6205  CA  LEU A 408     228.152   6.286 -39.235  1.00  1.150          C  
ATOM   6206  C   LEU A 408     229.101   7.101 -38.372  1.00  1.170          C  
ATOM   6207  O   LEU A 408     229.781   7.984 -38.891  1.00  1.210          O  
ATOM   6208  CB  LEU A 408     226.777   6.935 -39.279  1.00  1.670          C  
ATOM   6209  CG  LEU A 408     225.794   6.376 -40.346  1.00  1.670          C  
ATOM   6210  CD1 LEU A 408     224.458   6.952 -40.107  1.00  1.670          C  
ATOM   6211  CD2 LEU A 408     226.247   6.731 -41.749  1.00  1.670          C  
ATOM   6212  H   LEU A 408     227.145   4.557 -38.442  1.00  1.570          H  
ATOM   6213  HA  LEU A 408     228.563   6.268 -40.236  1.00  1.380          H  
ATOM   6214 1HB  LEU A 408     226.323   6.821 -38.311  1.00  2.010          H  
ATOM   6215 2HB  LEU A 408     226.909   7.987 -39.459  1.00  2.010          H  
ATOM   6216  HG  LEU A 408     225.730   5.295 -40.260  1.00  2.010          H  
ATOM   6217 1HD1 LEU A 408     223.804   6.584 -40.832  1.00  2.010          H  
ATOM   6218 2HD1 LEU A 408     224.111   6.675 -39.127  1.00  2.010          H  
ATOM   6219 3HD1 LEU A 408     224.491   7.989 -40.187  1.00  2.010          H  
ATOM   6220 1HD2 LEU A 408     225.526   6.330 -42.461  1.00  2.010          H  
ATOM   6221 2HD2 LEU A 408     226.291   7.799 -41.846  1.00  2.010          H  
ATOM   6222 3HD2 LEU A 408     227.216   6.312 -41.960  1.00  2.010          H  
ATOM   6223  N   ASN A 409     229.144   6.813 -37.068  1.00  1.220          N  
ATOM   6224  CA  ASN A 409     230.011   7.503 -36.125  1.00  1.360          C  
ATOM   6225  C   ASN A 409     231.450   7.329 -36.589  1.00  1.620          C  
ATOM   6226  O   ASN A 409     232.172   8.315 -36.770  1.00  1.580          O  
ATOM   6227  CB  ASN A 409     229.816   6.973 -34.701  1.00  1.850          C  
ATOM   6228  CG  ASN A 409     230.524   7.790 -33.619  1.00  1.850          C  
ATOM   6229  OD1 ASN A 409     231.539   8.441 -33.860  1.00  1.850          O  
ATOM   6230  ND2 ASN A 409     229.981   7.769 -32.418  1.00  1.850          N  
ATOM   6231  H   ASN A 409     228.511   6.098 -36.711  1.00  1.460          H  
ATOM   6232  HA  ASN A 409     229.778   8.564 -36.139  1.00  1.630          H  
ATOM   6233 1HB  ASN A 409     228.756   6.916 -34.468  1.00  2.220          H  
ATOM   6234 2HB  ASN A 409     230.199   5.958 -34.648  1.00  2.220          H  
ATOM   6235 1HD2 ASN A 409     230.403   8.300 -31.673  1.00  2.220          H  
ATOM   6236 2HD2 ASN A 409     229.152   7.237 -32.249  1.00  2.220          H  
ATOM   6237  N   ASP A 410     231.874   6.073 -36.818  1.00  1.980          N  
ATOM   6238  CA  ASP A 410     233.250   5.860 -37.274  1.00  2.280          C  
ATOM   6239  C   ASP A 410     233.513   6.560 -38.601  1.00  2.260          C  
ATOM   6240  O   ASP A 410     234.585   7.148 -38.800  1.00  2.530          O  
ATOM   6241  CB  ASP A 410     233.595   4.374 -37.446  1.00  3.070          C  
ATOM   6242  CG  ASP A 410     233.819   3.589 -36.145  1.00  3.070          C  
ATOM   6243  OD1 ASP A 410     233.937   4.184 -35.098  1.00  3.070          O  
ATOM   6244  OD2 ASP A 410     233.929   2.386 -36.235  1.00  3.070          O  
ATOM   6245  H   ASP A 410     231.231   5.289 -36.646  1.00  2.380          H  
ATOM   6246  HA  ASP A 410     233.923   6.280 -36.528  1.00  2.740          H  
ATOM   6247 1HB  ASP A 410     232.777   3.892 -37.993  1.00  3.690          H  
ATOM   6248 2HB  ASP A 410     234.489   4.283 -38.063  1.00  3.690          H  
ATOM   6249  N   THR A 411     232.516   6.545 -39.490  1.00  2.010          N  
ATOM   6250  CA  THR A 411     232.675   7.178 -40.787  1.00  2.020          C  
ATOM   6251  C   THR A 411     232.922   8.672 -40.668  1.00  1.980          C  
ATOM   6252  O   THR A 411     233.864   9.168 -41.293  1.00  1.710          O  
ATOM   6253  CB  THR A 411     231.434   6.958 -41.678  1.00  2.820          C  
ATOM   6254  OG1 THR A 411     231.262   5.546 -41.928  1.00  2.820          O  
ATOM   6255  CG2 THR A 411     231.601   7.709 -43.014  1.00  2.820          C  
ATOM   6256  H   THR A 411     231.660   6.027 -39.275  1.00  2.410          H  
ATOM   6257  HA  THR A 411     233.537   6.732 -41.280  1.00  2.420          H  
ATOM   6258  HB  THR A 411     230.554   7.336 -41.179  1.00  3.390          H  
ATOM   6259  HG1 THR A 411     231.090   5.093 -41.082  1.00  3.390          H  
ATOM   6260 1HG2 THR A 411     230.738   7.547 -43.628  1.00  3.390          H  
ATOM   6261 2HG2 THR A 411     231.713   8.779 -42.847  1.00  3.390          H  
ATOM   6262 3HG2 THR A 411     232.482   7.333 -43.532  1.00  3.390          H  
ATOM   6263  N   ILE A 412     232.096   9.385 -39.884  1.00  2.240          N  
ATOM   6264  CA  ILE A 412     232.254  10.836 -39.762  1.00  2.200          C  
ATOM   6265  C   ILE A 412     233.495  11.198 -38.959  1.00  2.140          C  
ATOM   6266  O   ILE A 412     234.101  12.236 -39.186  1.00  2.050          O  
ATOM   6267  CB  ILE A 412     230.995  11.537 -39.202  1.00  3.100          C  
ATOM   6268  CG1 ILE A 412     230.716  11.116 -37.733  1.00  3.100          C  
ATOM   6269  CG2 ILE A 412     229.807  11.217 -40.139  1.00  3.100          C  
ATOM   6270  CD1 ILE A 412     229.649  11.889 -37.026  1.00  3.100          C  
ATOM   6271  H   ILE A 412     231.334   8.890 -39.411  1.00  2.690          H  
ATOM   6272  HA  ILE A 412     232.389  11.235 -40.760  1.00  2.640          H  
ATOM   6273  HB  ILE A 412     231.166  12.610 -39.201  1.00  3.720          H  
ATOM   6274 1HG1 ILE A 412     230.442  10.082 -37.726  1.00  3.720          H  
ATOM   6275 2HG1 ILE A 412     231.610  11.242 -37.143  1.00  3.720          H  
ATOM   6276 1HG2 ILE A 412     228.922  11.723 -39.810  1.00  3.720          H  
ATOM   6277 2HG2 ILE A 412     230.053  11.555 -41.147  1.00  3.720          H  
ATOM   6278 3HG2 ILE A 412     229.628  10.149 -40.155  1.00  3.720          H  
ATOM   6279 1HD1 ILE A 412     229.567  11.509 -36.022  1.00  3.720          H  
ATOM   6280 2HD1 ILE A 412     229.930  12.937 -36.985  1.00  3.720          H  
ATOM   6281 3HD1 ILE A 412     228.704  11.788 -37.522  1.00  3.720          H  
ATOM   6282  N   HIS A 413     233.901  10.330 -38.029  1.00  2.200          N  
ATOM   6283  CA  HIS A 413     235.110  10.543 -37.253  1.00  2.160          C  
ATOM   6284  C   HIS A 413     236.296  10.647 -38.203  1.00  1.900          C  
ATOM   6285  O   HIS A 413     237.144  11.533 -38.078  1.00  1.710          O  
ATOM   6286  CB  HIS A 413     235.331   9.386 -36.272  1.00  3.040          C  
ATOM   6287  CG  HIS A 413     236.533   9.526 -35.416  1.00  3.040          C  
ATOM   6288  ND1 HIS A 413     236.581  10.377 -34.331  1.00  3.040          N  
ATOM   6289  CD2 HIS A 413     237.743   8.925 -35.482  1.00  3.040          C  
ATOM   6290  CE1 HIS A 413     237.774  10.291 -33.765  1.00  3.040          C  
ATOM   6291  NE2 HIS A 413     238.496   9.416 -34.444  1.00  3.040          N  
ATOM   6292  H   HIS A 413     233.322   9.509 -37.822  1.00  2.640          H  
ATOM   6293  HA  HIS A 413     235.036  11.472 -36.690  1.00  2.590          H  
ATOM   6294 1HB  HIS A 413     234.454   9.280 -35.630  1.00  3.650          H  
ATOM   6295 2HB  HIS A 413     235.430   8.460 -36.826  1.00  3.650          H  
ATOM   6296  HD1 HIS A 413     235.780  10.768 -33.871  1.00  3.650          H  
ATOM   6297  HD2 HIS A 413     238.164   8.187 -36.165  1.00  3.650          H  
ATOM   6298  HE1 HIS A 413     238.015  10.890 -32.888  1.00  3.650          H  
ATOM   6299  N   LEU A 414     236.369   9.697 -39.135  1.00  1.920          N  
ATOM   6300  CA  LEU A 414     237.447   9.636 -40.104  1.00  1.670          C  
ATOM   6301  C   LEU A 414     237.269  10.563 -41.323  1.00  1.650          C  
ATOM   6302  O   LEU A 414     238.264  11.018 -41.899  1.00  1.560          O  
ATOM   6303  CB  LEU A 414     237.563   8.184 -40.571  1.00  2.440          C  
ATOM   6304  CG  LEU A 414     237.965   7.137 -39.480  1.00  2.440          C  
ATOM   6305  CD1 LEU A 414     237.829   5.750 -40.071  1.00  2.440          C  
ATOM   6306  CD2 LEU A 414     239.409   7.374 -38.998  1.00  2.440          C  
ATOM   6307  H   LEU A 414     235.660   8.954 -39.130  1.00  2.300          H  
ATOM   6308  HA  LEU A 414     238.359   9.940 -39.603  1.00  2.000          H  
ATOM   6309 1HB  LEU A 414     236.586   7.886 -40.964  1.00  2.930          H  
ATOM   6310 2HB  LEU A 414     238.288   8.134 -41.380  1.00  2.930          H  
ATOM   6311  HG  LEU A 414     237.281   7.213 -38.633  1.00  2.930          H  
ATOM   6312 1HD1 LEU A 414     238.088   5.006 -39.318  1.00  2.930          H  
ATOM   6313 2HD1 LEU A 414     236.796   5.596 -40.393  1.00  2.930          H  
ATOM   6314 3HD1 LEU A 414     238.496   5.647 -40.925  1.00  2.930          H  
ATOM   6315 1HD2 LEU A 414     239.662   6.626 -38.246  1.00  2.930          H  
ATOM   6316 2HD2 LEU A 414     240.096   7.288 -39.841  1.00  2.930          H  
ATOM   6317 3HD2 LEU A 414     239.505   8.360 -38.555  1.00  2.930          H  
ATOM   6318  N   HIS A 415     236.024  10.845 -41.726  1.00  1.750          N  
ATOM   6319  CA  HIS A 415     235.757  11.669 -42.902  1.00  1.780          C  
ATOM   6320  C   HIS A 415     234.541  12.603 -42.762  1.00  1.980          C  
ATOM   6321  O   HIS A 415     233.396  12.152 -42.722  1.00  1.990          O  
ATOM   6322  CB  HIS A 415     235.561  10.743 -44.109  1.00  2.480          C  
ATOM   6323  CG  HIS A 415     235.328  11.440 -45.386  1.00  2.480          C  
ATOM   6324  ND1 HIS A 415     236.325  12.092 -46.079  1.00  2.480          N  
ATOM   6325  CD2 HIS A 415     234.202  11.588 -46.106  1.00  2.480          C  
ATOM   6326  CE1 HIS A 415     235.815  12.624 -47.177  1.00  2.480          C  
ATOM   6327  NE2 HIS A 415     234.519  12.342 -47.211  1.00  2.480          N  
ATOM   6328  H   HIS A 415     235.233  10.420 -41.244  1.00  2.100          H  
ATOM   6329  HA  HIS A 415     236.623  12.298 -43.095  1.00  2.140          H  
ATOM   6330 1HB  HIS A 415     236.443  10.114 -44.226  1.00  2.980          H  
ATOM   6331 2HB  HIS A 415     234.713  10.081 -43.917  1.00  2.980          H  
ATOM   6332  HD1 HIS A 415     237.246  12.282 -45.732  1.00  2.980          H  
ATOM   6333  HD2 HIS A 415     233.176  11.250 -45.944  1.00  2.980          H  
ATOM   6334  HE1 HIS A 415     236.443  13.190 -47.866  1.00  2.980          H  
ATOM   6335  N   GLN A 416     234.798  13.918 -42.872  1.00  2.090          N  
ATOM   6336  CA  GLN A 416     233.805  15.003 -42.724  1.00  2.210          C  
ATOM   6337  C   GLN A 416     233.240  15.143 -41.309  1.00  2.140          C  
ATOM   6338  O   GLN A 416     232.029  15.161 -41.087  1.00  2.040          O  
ATOM   6339  CB  GLN A 416     232.645  14.878 -43.734  1.00  3.050          C  
ATOM   6340  CG  GLN A 416     233.084  14.985 -45.182  1.00  3.050          C  
ATOM   6341  CD  GLN A 416     231.922  14.881 -46.191  1.00  3.050          C  
ATOM   6342  OE1 GLN A 416     230.897  15.561 -46.049  1.00  3.050          O  
ATOM   6343  NE2 GLN A 416     232.080  14.035 -47.211  1.00  3.050          N  
ATOM   6344  H   GLN A 416     235.771  14.181 -42.969  1.00  2.510          H  
ATOM   6345  HA  GLN A 416     234.312  15.940 -42.944  1.00  2.650          H  
ATOM   6346 1HB  GLN A 416     232.103  13.950 -43.600  1.00  3.660          H  
ATOM   6347 2HB  GLN A 416     231.936  15.686 -43.554  1.00  3.660          H  
ATOM   6348 1HG  GLN A 416     233.565  15.949 -45.322  1.00  3.660          H  
ATOM   6349 2HG  GLN A 416     233.787  14.209 -45.373  1.00  3.660          H  
ATOM   6350 1HE2 GLN A 416     231.360  13.929 -47.896  1.00  3.660          H  
ATOM   6351 2HE2 GLN A 416     232.939  13.483 -47.292  1.00  3.660          H  
ATOM   6352  N   GLN A 417     234.161  15.265 -40.362  1.00  2.190          N  
ATOM   6353  CA  GLN A 417     233.874  15.489 -38.955  1.00  2.090          C  
ATOM   6354  C   GLN A 417     233.664  16.980 -38.745  1.00  2.050          C  
ATOM   6355  O   GLN A 417     234.181  17.798 -39.516  1.00  2.160          O  
ATOM   6356  CB  GLN A 417     235.043  15.014 -38.071  1.00  2.970          C  
ATOM   6357  CG  GLN A 417     236.326  15.871 -38.111  1.00  2.970          C  
ATOM   6358  CD  GLN A 417     237.246  15.529 -39.282  1.00  2.970          C  
ATOM   6359  OE1 GLN A 417     236.798  15.234 -40.404  1.00  2.970          O  
ATOM   6360  NE2 GLN A 417     238.547  15.560 -39.024  1.00  2.970          N  
ATOM   6361  H   GLN A 417     235.134  15.202 -40.646  1.00  2.630          H  
ATOM   6362  HA  GLN A 417     232.965  14.950 -38.685  1.00  2.510          H  
ATOM   6363 1HB  GLN A 417     234.713  14.949 -37.038  1.00  3.560          H  
ATOM   6364 2HB  GLN A 417     235.355  14.026 -38.367  1.00  3.560          H  
ATOM   6365 1HG  GLN A 417     236.089  16.919 -38.157  1.00  3.560          H  
ATOM   6366 2HG  GLN A 417     236.878  15.671 -37.196  1.00  3.560          H  
ATOM   6367 1HE2 GLN A 417     239.206  15.333 -39.743  1.00  3.560          H  
ATOM   6368 2HE2 GLN A 417     238.872  15.791 -38.108  1.00  3.560          H  
ATOM   6369  N   LEU A 418     232.956  17.376 -37.687  1.00  1.940          N  
ATOM   6370  CA  LEU A 418     232.823  18.811 -37.432  1.00  1.900          C  
ATOM   6371  C   LEU A 418     234.087  19.383 -36.807  1.00  2.170          C  
ATOM   6372  O   LEU A 418     234.163  19.581 -35.597  1.00  2.280          O  
ATOM   6373  CB  LEU A 418     231.605  19.132 -36.527  1.00  2.680          C  
ATOM   6374  CG  LEU A 418     231.315  20.694 -36.226  1.00  2.680          C  
ATOM   6375  CD1 LEU A 418     231.002  21.484 -37.501  1.00  2.680          C  
ATOM   6376  CD2 LEU A 418     230.151  20.823 -35.260  1.00  2.680          C  
ATOM   6377  H   LEU A 418     232.524  16.700 -37.070  1.00  2.330          H  
ATOM   6378  HA  LEU A 418     232.674  19.306 -38.388  1.00  2.280          H  
ATOM   6379 1HB  LEU A 418     230.711  18.714 -36.984  1.00  3.210          H  
ATOM   6380 2HB  LEU A 418     231.754  18.640 -35.566  1.00  3.210          H  
ATOM   6381  HG  LEU A 418     232.192  21.130 -35.779  1.00  3.210          H  
ATOM   6382 1HD1 LEU A 418     230.831  22.534 -37.237  1.00  3.210          H  
ATOM   6383 2HD1 LEU A 418     231.827  21.432 -38.197  1.00  3.210          H  
ATOM   6384 3HD1 LEU A 418     230.111  21.102 -37.969  1.00  3.210          H  
ATOM   6385 1HD2 LEU A 418     229.977  21.882 -35.042  1.00  3.210          H  
ATOM   6386 2HD2 LEU A 418     229.255  20.392 -35.708  1.00  3.210          H  
ATOM   6387 3HD2 LEU A 418     230.393  20.299 -34.339  1.00  3.210          H  
ATOM   6388  N   SER A 419     235.085  19.634 -37.661  1.00  2.300          N  
ATOM   6389  CA  SER A 419     236.384  20.187 -37.252  1.00  2.600          C  
ATOM   6390  C   SER A 419     236.268  21.687 -36.964  1.00  2.420          C  
ATOM   6391  O   SER A 419     237.115  22.295 -36.303  1.00  2.630          O  
ATOM   6392  CB  SER A 419     237.396  19.953 -38.352  1.00  3.520          C  
ATOM   6393  OG  SER A 419     237.078  20.714 -39.488  1.00  3.520          O  
ATOM   6394  H   SER A 419     234.925  19.366 -38.634  1.00  2.760          H  
ATOM   6395  HA  SER A 419     236.710  19.680 -36.342  1.00  3.120          H  
ATOM   6396 1HB  SER A 419     238.390  20.218 -37.999  1.00  4.220          H  
ATOM   6397 2HB  SER A 419     237.410  18.898 -38.614  1.00  4.220          H  
ATOM   6398  HG  SER A 419     237.714  20.460 -40.164  1.00  4.220          H  
ATOM   6399  N   ASN A 420     235.191  22.259 -37.471  1.00  2.040          N  
ATOM   6400  CA  ASN A 420     234.794  23.649 -37.337  1.00  1.810          C  
ATOM   6401  C   ASN A 420     234.017  23.771 -36.038  1.00  1.880          C  
ATOM   6402  O   ASN A 420     233.871  22.791 -35.314  1.00  1.870          O  
ATOM   6403  CB  ASN A 420     233.967  24.064 -38.553  1.00  2.630          C  
ATOM   6404  CG  ASN A 420     233.912  25.568 -38.834  1.00  2.630          C  
ATOM   6405  OD1 ASN A 420     233.636  26.389 -37.933  1.00  2.630          O  
ATOM   6406  ND2 ASN A 420     234.176  25.933 -40.068  1.00  2.630          N  
ATOM   6407  H   ASN A 420     234.612  21.639 -38.014  1.00  2.450          H  
ATOM   6408  HA  ASN A 420     235.685  24.276 -37.260  1.00  2.170          H  
ATOM   6409 1HB  ASN A 420     234.358  23.561 -39.436  1.00  3.150          H  
ATOM   6410 2HB  ASN A 420     232.946  23.712 -38.413  1.00  3.150          H  
ATOM   6411 1HD2 ASN A 420     234.157  26.902 -40.318  1.00  3.150          H  
ATOM   6412 2HD2 ASN A 420     234.393  25.243 -40.761  1.00  3.150          H  
ATOM   6413  N   THR A 421     233.555  24.968 -35.706  1.00  2.010          N  
ATOM   6414  CA  THR A 421     232.757  25.117 -34.510  1.00  2.180          C  
ATOM   6415  C   THR A 421     231.339  25.466 -34.931  1.00  1.900          C  
ATOM   6416  O   THR A 421     230.392  25.293 -34.156  1.00  2.000          O  
ATOM   6417  CB  THR A 421     233.353  26.184 -33.572  1.00  2.980          C  
ATOM   6418  OG1 THR A 421     233.350  27.468 -34.213  1.00  2.980          O  
ATOM   6419  CG2 THR A 421     234.791  25.801 -33.252  1.00  2.980          C  
ATOM   6420  H   THR A 421     233.710  25.769 -36.300  1.00  2.410          H  
ATOM   6421  HA  THR A 421     232.726  24.168 -33.975  1.00  2.620          H  
ATOM   6422  HB  THR A 421     232.775  26.236 -32.652  1.00  3.580          H  
ATOM   6423  HG1 THR A 421     232.482  27.868 -34.125  1.00  3.580          H  
ATOM   6424 1HG2 THR A 421     235.226  26.545 -32.587  1.00  3.580          H  
ATOM   6425 2HG2 THR A 421     234.805  24.825 -32.767  1.00  3.580          H  
ATOM   6426 3HG2 THR A 421     235.376  25.754 -34.168  1.00  3.580          H  
ATOM   6427  N   THR A 422     231.199  25.959 -36.170  1.00  1.610          N  
ATOM   6428  CA  THR A 422     229.902  26.313 -36.729  1.00  1.430          C  
ATOM   6429  C   THR A 422     229.849  25.785 -38.165  1.00  1.330          C  
ATOM   6430  O   THR A 422     230.621  24.852 -38.375  1.00  1.360          O  
ATOM   6431  CB  THR A 422     229.659  27.838 -36.776  1.00  2.070          C  
ATOM   6432  OG1 THR A 422     230.555  28.425 -37.732  1.00  2.070          O  
ATOM   6433  CG2 THR A 422     229.905  28.451 -35.416  1.00  2.070          C  
ATOM   6434  H   THR A 422     232.021  26.103 -36.757  1.00  1.930          H  
ATOM   6435  HA  THR A 422     229.153  25.834 -36.114  1.00  1.720          H  
ATOM   6436  HB  THR A 422     228.632  28.034 -37.077  1.00  2.490          H  
ATOM   6437  HG1 THR A 422     230.379  29.371 -37.802  1.00  2.490          H  
ATOM   6438 1HG2 THR A 422     229.730  29.524 -35.464  1.00  2.490          H  
ATOM   6439 2HG2 THR A 422     229.228  28.002 -34.688  1.00  2.490          H  
ATOM   6440 3HG2 THR A 422     230.922  28.274 -35.119  1.00  2.490          H  
ATOM   6441  N   GLY A 423     228.620  25.736 -38.723  1.00  1.310          N  
ATOM   6442  CA  GLY A 423     227.400  25.326 -38.007  1.00  1.270          C  
ATOM   6443  C   GLY A 423     227.305  23.809 -37.951  1.00  1.040          C  
ATOM   6444  O   GLY A 423     228.287  23.110 -38.164  1.00  0.890          O  
ATOM   6445  H   GLY A 423     228.434  26.569 -39.259  1.00  1.570          H  
ATOM   6446 1HA  GLY A 423     227.311  25.760 -37.021  1.00  1.520          H  
ATOM   6447 2HA  GLY A 423     226.542  25.702 -38.558  1.00  1.520          H  
ATOM   6448  N   ARG A 424     226.134  23.278 -37.630  1.00  1.020          N  
ATOM   6449  CA  ARG A 424     226.029  21.825 -37.555  1.00  0.840          C  
ATOM   6450  C   ARG A 424     226.303  21.274 -38.943  1.00  0.830          C  
ATOM   6451  O   ARG A 424     226.025  21.957 -39.933  1.00  0.860          O  
ATOM   6452  CB  ARG A 424     224.640  21.391 -37.110  1.00  1.250          C  
ATOM   6453  CG  ARG A 424     223.503  21.629 -38.134  1.00  1.250          C  
ATOM   6454  CD  ARG A 424     222.165  21.372 -37.521  1.00  1.250          C  
ATOM   6455  NE  ARG A 424     221.068  21.396 -38.491  1.00  1.250          N  
ATOM   6456  CZ  ARG A 424     220.420  22.493 -38.942  1.00  1.250          C  
ATOM   6457  NH1 ARG A 424     220.757  23.698 -38.529  1.00  1.250          N  
ATOM   6458  NH2 ARG A 424     219.433  22.346 -39.814  1.00  1.250          N  
ATOM   6459  H   ARG A 424     225.333  23.866 -37.450  1.00  1.220          H  
ATOM   6460  HA  ARG A 424     226.778  21.435 -36.861  1.00  1.010          H  
ATOM   6461 1HB  ARG A 424     224.660  20.320 -36.898  1.00  1.500          H  
ATOM   6462 2HB  ARG A 424     224.374  21.901 -36.188  1.00  1.500          H  
ATOM   6463 1HG  ARG A 424     223.542  22.648 -38.513  1.00  1.500          H  
ATOM   6464 2HG  ARG A 424     223.618  20.929 -38.965  1.00  1.500          H  
ATOM   6465 1HD  ARG A 424     222.172  20.403 -37.051  1.00  1.500          H  
ATOM   6466 2HD  ARG A 424     221.967  22.123 -36.759  1.00  1.500          H  
ATOM   6467  HE  ARG A 424     220.761  20.500 -38.850  1.00  1.500          H  
ATOM   6468 1HH1 ARG A 424     221.508  23.816 -37.868  1.00  1.500          H  
ATOM   6469 2HH1 ARG A 424     220.262  24.508 -38.875  1.00  1.500          H  
ATOM   6470 1HH2 ARG A 424     219.173  21.422 -40.133  1.00  1.500          H  
ATOM   6471 2HH2 ARG A 424     218.938  23.154 -40.161  1.00  1.500          H  
ATOM   6472  N   LEU A 425     226.817  20.053 -39.044  1.00  0.820          N  
ATOM   6473  CA  LEU A 425     226.996  19.517 -40.391  1.00  0.850          C  
ATOM   6474  C   LEU A 425     225.704  18.865 -40.777  1.00  0.700          C  
ATOM   6475  O   LEU A 425     225.025  18.324 -39.911  1.00  0.640          O  
ATOM   6476  CB  LEU A 425     228.126  18.484 -40.480  1.00  1.180          C  
ATOM   6477  CG  LEU A 425     229.535  18.951 -40.108  1.00  1.180          C  
ATOM   6478  CD1 LEU A 425     230.471  17.776 -40.212  1.00  1.180          C  
ATOM   6479  CD2 LEU A 425     229.990  20.098 -41.017  1.00  1.180          C  
ATOM   6480  H   LEU A 425     227.016  19.512 -38.197  1.00  0.980          H  
ATOM   6481  HA  LEU A 425     227.181  20.330 -41.089  1.00  1.020          H  
ATOM   6482 1HB  LEU A 425     227.880  17.653 -39.839  1.00  1.410          H  
ATOM   6483 2HB  LEU A 425     228.164  18.108 -41.503  1.00  1.410          H  
ATOM   6484  HG  LEU A 425     229.542  19.283 -39.088  1.00  1.410          H  
ATOM   6485 1HD1 LEU A 425     231.455  18.087 -39.953  1.00  1.410          H  
ATOM   6486 2HD1 LEU A 425     230.153  16.989 -39.538  1.00  1.410          H  
ATOM   6487 3HD1 LEU A 425     230.485  17.394 -41.232  1.00  1.410          H  
ATOM   6488 1HD2 LEU A 425     230.995  20.406 -40.730  1.00  1.410          H  
ATOM   6489 2HD2 LEU A 425     229.997  19.766 -42.055  1.00  1.410          H  
ATOM   6490 3HD2 LEU A 425     229.320  20.953 -40.909  1.00  1.410          H  
ATOM   6491  N   ILE A 426     225.355  18.886 -42.060  1.00  0.670          N  
ATOM   6492  CA  ILE A 426     224.152  18.188 -42.490  1.00  0.640          C  
ATOM   6493  C   ILE A 426     224.490  17.165 -43.569  1.00  0.800          C  
ATOM   6494  O   ILE A 426     224.921  17.527 -44.667  1.00  0.860          O  
ATOM   6495  CB  ILE A 426     223.105  19.190 -43.022  1.00  0.910          C  
ATOM   6496  CG1 ILE A 426     222.764  20.233 -41.898  1.00  0.910          C  
ATOM   6497  CG2 ILE A 426     221.845  18.417 -43.475  1.00  0.910          C  
ATOM   6498  CD1 ILE A 426     221.912  21.400 -42.344  1.00  0.910          C  
ATOM   6499  H   ILE A 426     225.933  19.367 -42.736  1.00  0.800          H  
ATOM   6500  HA  ILE A 426     223.726  17.653 -41.642  1.00  0.770          H  
ATOM   6501  HB  ILE A 426     223.520  19.737 -43.867  1.00  1.090          H  
ATOM   6502 1HG1 ILE A 426     222.265  19.719 -41.080  1.00  1.090          H  
ATOM   6503 2HG1 ILE A 426     223.692  20.658 -41.523  1.00  1.090          H  
ATOM   6504 1HG2 ILE A 426     221.102  19.102 -43.863  1.00  1.090          H  
ATOM   6505 2HG2 ILE A 426     222.105  17.710 -44.262  1.00  1.090          H  
ATOM   6506 3HG2 ILE A 426     221.430  17.871 -42.626  1.00  1.090          H  
ATOM   6507 1HD1 ILE A 426     221.763  22.069 -41.506  1.00  1.090          H  
ATOM   6508 2HD1 ILE A 426     222.427  21.939 -43.140  1.00  1.090          H  
ATOM   6509 3HD1 ILE A 426     220.950  21.060 -42.704  1.00  1.090          H  
ATOM   6510  N   TRP A 427     224.272  15.891 -43.265  1.00  0.870          N  
ATOM   6511  CA  TRP A 427     224.582  14.816 -44.198  1.00  1.030          C  
ATOM   6512  C   TRP A 427     223.325  14.066 -44.635  1.00  0.960          C  
ATOM   6513  O   TRP A 427     222.598  13.493 -43.806  1.00  0.900          O  
ATOM   6514  CB  TRP A 427     225.627  13.854 -43.605  1.00  1.380          C  
ATOM   6515  CG  TRP A 427     226.118  12.735 -44.572  1.00  1.380          C  
ATOM   6516  CD1 TRP A 427     226.011  12.688 -45.942  1.00  1.380          C  
ATOM   6517  CD2 TRP A 427     226.824  11.529 -44.204  1.00  1.380          C  
ATOM   6518  NE1 TRP A 427     226.568  11.542 -46.420  1.00  1.380          N  
ATOM   6519  CE2 TRP A 427     227.067  10.819 -45.384  1.00  1.380          C  
ATOM   6520  CE3 TRP A 427     227.258  11.007 -43.002  1.00  1.380          C  
ATOM   6521  CZ2 TRP A 427     227.718   9.603 -45.384  1.00  1.380          C  
ATOM   6522  CZ3 TRP A 427     227.913   9.785 -43.000  1.00  1.380          C  
ATOM   6523  CH2 TRP A 427     228.130   9.103 -44.159  1.00  1.380          C  
ATOM   6524  H   TRP A 427     223.912  15.667 -42.330  1.00  1.040          H  
ATOM   6525  HA  TRP A 427     225.025  15.261 -45.086  1.00  1.240          H  
ATOM   6526 1HB  TRP A 427     226.496  14.424 -43.277  1.00  1.650          H  
ATOM   6527 2HB  TRP A 427     225.205  13.376 -42.714  1.00  1.650          H  
ATOM   6528  HD1 TRP A 427     225.554  13.435 -46.571  1.00  1.650          H  
ATOM   6529  HE1 TRP A 427     226.607  11.279 -47.394  1.00  1.650          H  
ATOM   6530  HE3 TRP A 427     227.084  11.555 -42.081  1.00  1.650          H  
ATOM   6531  HZ2 TRP A 427     227.908   9.047 -46.302  1.00  1.650          H  
ATOM   6532  HZ3 TRP A 427     228.247   9.381 -42.047  1.00  1.650          H  
ATOM   6533  HH2 TRP A 427     228.637   8.153 -44.121  1.00  1.650          H  
ATOM   6534  N   THR A 428     223.041  14.124 -45.937  1.00  1.060          N  
ATOM   6535  CA  THR A 428     221.889  13.422 -46.474  1.00  1.070          C  
ATOM   6536  C   THR A 428     222.330  12.025 -46.884  1.00  1.090          C  
ATOM   6537  O   THR A 428     223.150  11.837 -47.786  1.00  1.010          O  
ATOM   6538  CB  THR A 428     221.267  14.147 -47.684  1.00  1.490          C  
ATOM   6539  OG1 THR A 428     220.820  15.452 -47.288  1.00  1.490          O  
ATOM   6540  CG2 THR A 428     220.072  13.352 -48.198  1.00  1.490          C  
ATOM   6541  H   THR A 428     223.656  14.641 -46.550  1.00  1.270          H  
ATOM   6542  HA  THR A 428     221.138  13.333 -45.701  1.00  1.280          H  
ATOM   6543  HB  THR A 428     222.008  14.242 -48.479  1.00  1.790          H  
ATOM   6544  HG1 THR A 428     221.579  16.007 -47.101  1.00  1.790          H  
ATOM   6545 1HG2 THR A 428     219.637  13.871 -49.050  1.00  1.790          H  
ATOM   6546 2HG2 THR A 428     220.385  12.354 -48.519  1.00  1.790          H  
ATOM   6547 3HG2 THR A 428     219.331  13.263 -47.412  1.00  1.790          H  
ATOM   6548  N   LEU A 429     221.756  11.030 -46.242  1.00  1.210          N  
ATOM   6549  CA  LEU A 429     222.143   9.657 -46.459  1.00  1.260          C  
ATOM   6550  C   LEU A 429     221.400   8.996 -47.592  1.00  1.200          C  
ATOM   6551  O   LEU A 429     220.504   8.171 -47.384  1.00  1.260          O  
ATOM   6552  CB  LEU A 429     222.005   8.840 -45.164  1.00  1.740          C  
ATOM   6553  CG  LEU A 429     223.209   8.922 -44.117  1.00  1.740          C  
ATOM   6554  CD1 LEU A 429     224.434   8.226 -44.649  1.00  1.740          C  
ATOM   6555  CD2 LEU A 429     223.552  10.369 -43.837  1.00  1.740          C  
ATOM   6556  H   LEU A 429     221.065  11.239 -45.544  1.00  1.450          H  
ATOM   6557  HA  LEU A 429     223.184   9.666 -46.737  1.00  1.510          H  
ATOM   6558 1HB  LEU A 429     221.098   9.159 -44.660  1.00  2.090          H  
ATOM   6559 2HB  LEU A 429     221.888   7.790 -45.436  1.00  2.090          H  
ATOM   6560  HG  LEU A 429     222.925   8.426 -43.206  1.00  2.090          H  
ATOM   6561 1HD1 LEU A 429     225.219   8.296 -43.917  1.00  2.090          H  
ATOM   6562 2HD1 LEU A 429     224.207   7.179 -44.846  1.00  2.090          H  
ATOM   6563 3HD1 LEU A 429     224.766   8.697 -45.548  1.00  2.090          H  
ATOM   6564 1HD2 LEU A 429     224.363  10.410 -43.143  1.00  2.090          H  
ATOM   6565 2HD2 LEU A 429     223.868  10.858 -44.740  1.00  2.090          H  
ATOM   6566 3HD2 LEU A 429     222.691  10.892 -43.425  1.00  2.090          H  
ATOM   6567  N   ASP A 430     221.790   9.369 -48.801  1.00  1.080          N  
ATOM   6568  CA  ASP A 430     221.185   8.792 -49.992  1.00  0.990          C  
ATOM   6569  C   ASP A 430     221.377   7.296 -49.880  1.00  1.080          C  
ATOM   6570  O   ASP A 430     222.360   6.837 -49.283  1.00  1.090          O  
ATOM   6571  CB  ASP A 430     221.829   9.296 -51.286  1.00  1.420          C  
ATOM   6572  CG  ASP A 430     221.441  10.714 -51.700  1.00  1.420          C  
ATOM   6573  OD1 ASP A 430     220.483  11.244 -51.190  1.00  1.420          O  
ATOM   6574  OD2 ASP A 430     222.113  11.244 -52.551  1.00  1.420          O  
ATOM   6575  H   ASP A 430     222.506  10.101 -48.845  1.00  1.300          H  
ATOM   6576  HA  ASP A 430     220.117   9.016 -50.009  1.00  1.190          H  
ATOM   6577 1HB  ASP A 430     222.900   9.268 -51.180  1.00  1.710          H  
ATOM   6578 2HB  ASP A 430     221.576   8.613 -52.100  1.00  1.710          H  
ATOM   6579  N   ALA A 431     220.436   6.524 -50.405  1.00  1.210          N  
ATOM   6580  CA  ALA A 431     220.553   5.089 -50.254  1.00  1.410          C  
ATOM   6581  C   ALA A 431     221.904   4.602 -50.734  1.00  1.270          C  
ATOM   6582  O   ALA A 431     222.360   4.935 -51.827  1.00  0.710          O  
ATOM   6583  CB  ALA A 431     219.447   4.381 -51.013  1.00  1.890          C  
ATOM   6584  H   ALA A 431     219.652   6.934 -50.894  1.00  1.450          H  
ATOM   6585  HA  ALA A 431     220.465   4.853 -49.193  1.00  1.690          H  
ATOM   6586 1HB  ALA A 431     219.542   3.304 -50.865  1.00  2.270          H  
ATOM   6587 2HB  ALA A 431     218.481   4.715 -50.642  1.00  2.270          H  
ATOM   6588 3HB  ALA A 431     219.530   4.608 -52.074  1.00  2.270          H  
ATOM   6589  N   ASN A 432     222.522   3.796 -49.883  1.00  2.200          N  
ATOM   6590  CA  ASN A 432     223.812   3.142 -50.062  1.00  2.730          C  
ATOM   6591  C   ASN A 432     225.004   4.093 -50.257  1.00  2.050          C  
ATOM   6592  O   ASN A 432     226.101   3.654 -50.613  1.00  2.330          O  
ATOM   6593  CB  ASN A 432     223.724   2.148 -51.193  1.00  3.610          C  
ATOM   6594  CG  ASN A 432     222.630   1.151 -50.950  1.00  3.610          C  
ATOM   6595  OD1 ASN A 432     222.263   0.860 -49.802  1.00  3.610          O  
ATOM   6596  ND2 ASN A 432     222.093   0.613 -52.013  1.00  3.610          N  
ATOM   6597  H   ASN A 432     222.041   3.616 -49.014  1.00  2.640          H  
ATOM   6598  HA  ASN A 432     224.012   2.585 -49.157  1.00  3.280          H  
ATOM   6599 1HB  ASN A 432     223.544   2.662 -52.136  1.00  4.330          H  
ATOM   6600 2HB  ASN A 432     224.673   1.614 -51.282  1.00  4.330          H  
ATOM   6601 1HD2 ASN A 432     221.359  -0.061 -51.917  1.00  4.330          H  
ATOM   6602 2HD2 ASN A 432     222.413   0.875 -52.924  1.00  4.330          H  
ATOM   6603  N   ILE A 433     224.842   5.373 -49.912  1.00  1.340          N  
ATOM   6604  CA  ILE A 433     225.921   6.363 -50.048  1.00  0.990          C  
ATOM   6605  C   ILE A 433     227.162   6.004 -49.239  1.00  1.800          C  
ATOM   6606  O   ILE A 433     228.266   6.451 -49.547  1.00  2.190          O  
ATOM   6607  CB  ILE A 433     225.428   7.779 -49.668  1.00  1.530          C  
ATOM   6608  CG1 ILE A 433     226.428   8.860 -50.174  1.00  1.530          C  
ATOM   6609  CG2 ILE A 433     225.222   7.904 -48.156  1.00  1.530          C  
ATOM   6610  CD1 ILE A 433     225.871  10.300 -50.147  1.00  1.530          C  
ATOM   6611  H   ILE A 433     223.910   5.694 -49.632  1.00  1.610          H  
ATOM   6612  HA  ILE A 433     226.207   6.389 -51.097  1.00  1.190          H  
ATOM   6613  HB  ILE A 433     224.486   7.955 -50.160  1.00  1.830          H  
ATOM   6614 1HG1 ILE A 433     227.323   8.834 -49.549  1.00  1.830          H  
ATOM   6615 2HG1 ILE A 433     226.718   8.620 -51.197  1.00  1.830          H  
ATOM   6616 1HG2 ILE A 433     224.857   8.881 -47.932  1.00  1.830          H  
ATOM   6617 2HG2 ILE A 433     224.491   7.168 -47.822  1.00  1.830          H  
ATOM   6618 3HG2 ILE A 433     226.153   7.758 -47.627  1.00  1.830          H  
ATOM   6619 1HD1 ILE A 433     226.633  10.985 -50.517  1.00  1.830          H  
ATOM   6620 2HD1 ILE A 433     224.992  10.365 -50.788  1.00  1.830          H  
ATOM   6621 3HD1 ILE A 433     225.595  10.595 -49.143  1.00  1.830          H  
ATOM   6622  N   ASN A 434     226.959   5.240 -48.178  1.00  2.380          N  
ATOM   6623  CA  ASN A 434     228.016   4.800 -47.296  1.00  3.060          C  
ATOM   6624  C   ASN A 434     227.950   3.286 -47.108  1.00  2.800          C  
ATOM   6625  O   ASN A 434     228.132   2.802 -45.990  1.00  3.340          O  
ATOM   6626  CB  ASN A 434     227.933   5.510 -45.954  1.00  4.010          C  
ATOM   6627  CG  ASN A 434     229.225   5.440 -45.175  1.00  4.010          C  
ATOM   6628  OD1 ASN A 434     230.311   5.531 -45.765  1.00  4.010          O  
ATOM   6629  ND2 ASN A 434     229.128   5.285 -43.879  1.00  4.010          N  
ATOM   6630  H   ASN A 434     226.013   4.938 -48.015  1.00  2.860          H  
ATOM   6631  HA  ASN A 434     228.976   5.027 -47.761  1.00  3.670          H  
ATOM   6632 1HB  ASN A 434     227.673   6.553 -46.113  1.00  4.810          H  
ATOM   6633 2HB  ASN A 434     227.144   5.069 -45.358  1.00  4.810          H  
ATOM   6634 1HD2 ASN A 434     229.965   5.244 -43.302  1.00  4.810          H  
ATOM   6635 2HD2 ASN A 434     228.233   5.203 -43.451  1.00  4.810          H  
ATOM   6636  N   ALA A 435     227.669   2.539 -48.185  1.00  2.390          N  
ATOM   6637  CA  ALA A 435     227.561   1.088 -48.068  1.00  2.150          C  
ATOM   6638  C   ALA A 435     228.134   0.391 -49.325  1.00  2.910          C  
ATOM   6639  O   ALA A 435     228.062   0.979 -50.400  1.00  2.990          O  
ATOM   6640  CB  ALA A 435     226.110   0.783 -47.868  1.00  3.110          C  
ATOM   6641  H   ALA A 435     227.491   2.978 -49.096  1.00  2.870          H  
ATOM   6642  HA  ALA A 435     228.111   0.776 -47.193  1.00  2.580          H  
ATOM   6643 1HB  ALA A 435     225.933  -0.201 -47.725  1.00  3.730          H  
ATOM   6644 2HB  ALA A 435     225.800   1.307 -47.013  1.00  3.730          H  
ATOM   6645 3HB  ALA A 435     225.566   1.115 -48.726  1.00  3.730          H  
ATOM   6646  N   ASP A 436     228.728  -0.838 -49.254  1.00  3.820          N  
ATOM   6647  CA  ASP A 436     228.942  -1.781 -48.129  1.00  4.440          C  
ATOM   6648  C   ASP A 436     227.683  -2.191 -47.368  1.00  4.100          C  
ATOM   6649  O   ASP A 436     227.670  -2.277 -46.133  1.00  4.830          O  
ATOM   6650  CB  ASP A 436     230.056  -1.301 -47.186  1.00  5.970          C  
ATOM   6651  CG  ASP A 436     231.397  -1.228 -47.903  1.00  5.970          C  
ATOM   6652  OD1 ASP A 436     231.633  -2.051 -48.762  1.00  5.970          O  
ATOM   6653  OD2 ASP A 436     232.176  -0.359 -47.589  1.00  5.970          O  
ATOM   6654  H   ASP A 436     229.116  -1.163 -50.130  1.00  4.580          H  
ATOM   6655  HA  ASP A 436     229.333  -2.700 -48.568  1.00  5.330          H  
ATOM   6656 1HB  ASP A 436     229.849  -0.343 -46.749  1.00  7.160          H  
ATOM   6657 2HB  ASP A 436     230.156  -2.008 -46.362  1.00  7.160          H  
ATOM   6658  N   ILE A 437     226.638  -2.526 -48.130  1.00  3.380          N  
ATOM   6659  CA  ILE A 437     225.347  -2.929 -47.564  1.00  3.630          C  
ATOM   6660  C   ILE A 437     225.449  -4.192 -46.727  1.00  3.940          C  
ATOM   6661  O   ILE A 437     224.592  -4.436 -45.879  1.00  4.140          O  
ATOM   6662  CB  ILE A 437     224.265  -3.062 -48.660  1.00  4.980          C  
ATOM   6663  CG1 ILE A 437     224.650  -4.179 -49.700  1.00  4.980          C  
ATOM   6664  CG2 ILE A 437     224.053  -1.692 -49.323  1.00  4.980          C  
ATOM   6665  CD1 ILE A 437     223.548  -4.535 -50.694  1.00  4.980          C  
ATOM   6666  H   ILE A 437     226.748  -2.447 -49.133  1.00  4.060          H  
ATOM   6667  HA  ILE A 437     225.011  -2.134 -46.897  1.00  4.360          H  
ATOM   6668  HB  ILE A 437     223.329  -3.372 -48.194  1.00  5.980          H  
ATOM   6669 1HG1 ILE A 437     225.518  -3.856 -50.262  1.00  5.980          H  
ATOM   6670 2HG1 ILE A 437     224.894  -5.093 -49.170  1.00  5.980          H  
ATOM   6671 1HG2 ILE A 437     223.267  -1.749 -50.066  1.00  5.980          H  
ATOM   6672 2HG2 ILE A 437     223.760  -0.972 -48.560  1.00  5.980          H  
ATOM   6673 3HG2 ILE A 437     224.969  -1.353 -49.801  1.00  5.980          H  
ATOM   6674 1HD1 ILE A 437     223.908  -5.320 -51.360  1.00  5.980          H  
ATOM   6675 2HD1 ILE A 437     222.673  -4.895 -50.150  1.00  5.980          H  
ATOM   6676 3HD1 ILE A 437     223.272  -3.669 -51.287  1.00  5.980          H  
ATOM   6677  N   GLY A 438     226.487  -4.992 -46.977  1.00  4.210          N  
ATOM   6678  CA  GLY A 438     226.761  -6.193 -46.209  1.00  4.530          C  
ATOM   6679  C   GLY A 438     227.046  -5.855 -44.745  1.00  5.330          C  
ATOM   6680  O   GLY A 438     226.721  -6.647 -43.851  1.00  5.560          O  
ATOM   6681  H   GLY A 438     227.120  -4.723 -47.714  1.00  5.050          H  
ATOM   6682 1HA  GLY A 438     225.910  -6.870 -46.274  1.00  5.440          H  
ATOM   6683 2HA  GLY A 438     227.619  -6.710 -46.639  1.00  5.440          H  
ATOM   6684  N   GLU A 439     227.674  -4.688 -44.496  1.00  5.810          N  
ATOM   6685  CA  GLU A 439     228.015  -4.298 -43.142  1.00  6.650          C  
ATOM   6686  C   GLU A 439     226.755  -3.793 -42.484  1.00  6.410          C  
ATOM   6687  O   GLU A 439     226.510  -4.051 -41.305  1.00  7.180          O  
ATOM   6688  CB  GLU A 439     229.099  -3.214 -43.138  1.00  8.970          C  
ATOM   6689  CG  GLU A 439     230.443  -3.680 -43.719  1.00  8.970          C  
ATOM   6690  CD  GLU A 439     231.076  -4.825 -42.970  1.00  8.970          C  
ATOM   6691  OE1 GLU A 439     231.342  -4.701 -41.799  1.00  8.970          O  
ATOM   6692  OE2 GLU A 439     231.287  -5.840 -43.585  1.00  8.970          O  
ATOM   6693  H   GLU A 439     227.911  -4.040 -45.246  1.00  6.970          H  
ATOM   6694  HA  GLU A 439     228.380  -5.168 -42.595  1.00  7.980          H  
ATOM   6695 1HB  GLU A 439     228.758  -2.360 -43.723  1.00 10.770          H  
ATOM   6696 2HB  GLU A 439     229.267  -2.865 -42.117  1.00 10.770          H  
ATOM   6697 1HG  GLU A 439     230.285  -3.985 -44.752  1.00 10.770          H  
ATOM   6698 2HG  GLU A 439     231.129  -2.833 -43.724  1.00 10.770          H  
ATOM   6699  N   TRP A 440     225.933  -3.079 -43.258  1.00  5.480          N  
ATOM   6700  CA  TRP A 440     224.682  -2.586 -42.700  1.00  5.410          C  
ATOM   6701  C   TRP A 440     223.797  -3.768 -42.309  1.00  5.270          C  
ATOM   6702  O   TRP A 440     223.191  -3.762 -41.227  1.00  5.710          O  
ATOM   6703  CB  TRP A 440     223.932  -1.674 -43.680  1.00  7.600          C  
ATOM   6704  CG  TRP A 440     224.482  -0.251 -43.822  1.00  7.600          C  
ATOM   6705  CD1 TRP A 440     225.411   0.380 -43.035  1.00  7.600          C  
ATOM   6706  CD2 TRP A 440     224.055   0.738 -44.792  1.00  7.600          C  
ATOM   6707  NE1 TRP A 440     225.581   1.679 -43.458  1.00  7.600          N  
ATOM   6708  CE2 TRP A 440     224.767   1.918 -44.517  1.00  7.600          C  
ATOM   6709  CE3 TRP A 440     223.128   0.731 -45.841  1.00  7.600          C  
ATOM   6710  CZ2 TRP A 440     224.580   3.084 -45.252  1.00  7.600          C  
ATOM   6711  CZ3 TRP A 440     222.939   1.898 -46.573  1.00  7.600          C  
ATOM   6712  CH2 TRP A 440     223.649   3.050 -46.286  1.00  7.600          C  
ATOM   6713  H   TRP A 440     226.225  -2.868 -44.218  1.00  6.580          H  
ATOM   6714  HA  TRP A 440     224.895  -2.023 -41.797  1.00  6.490          H  
ATOM   6715 1HB  TRP A 440     223.935  -2.133 -44.664  1.00  9.120          H  
ATOM   6716 2HB  TRP A 440     222.892  -1.600 -43.366  1.00  9.120          H  
ATOM   6717  HD1 TRP A 440     225.933  -0.062 -42.190  1.00  9.120          H  
ATOM   6718  HE1 TRP A 440     226.189   2.376 -43.056  1.00  9.120          H  
ATOM   6719  HE3 TRP A 440     222.558  -0.167 -46.074  1.00  9.120          H  
ATOM   6720  HZ2 TRP A 440     225.128   3.993 -45.028  1.00  9.120          H  
ATOM   6721  HZ3 TRP A 440     222.209   1.872 -47.381  1.00  9.120          H  
ATOM   6722  HH2 TRP A 440     223.478   3.949 -46.875  1.00  9.120          H  
ATOM   6723  N   ALA A 441     223.737  -4.789 -43.182  1.00  4.780          N  
ATOM   6724  CA  ALA A 441     222.957  -5.985 -42.918  1.00  4.590          C  
ATOM   6725  C   ALA A 441     223.459  -6.686 -41.666  1.00  4.990          C  
ATOM   6726  O   ALA A 441     222.651  -7.075 -40.821  1.00  5.070          O  
ATOM   6727  CB  ALA A 441     223.017  -6.919 -44.106  1.00  6.500          C  
ATOM   6728  H   ALA A 441     224.225  -4.711 -44.079  1.00  5.740          H  
ATOM   6729  HA  ALA A 441     221.921  -5.683 -42.748  1.00  5.510          H  
ATOM   6730 1HB  ALA A 441     222.411  -7.800 -43.911  1.00  7.800          H  
ATOM   6731 2HB  ALA A 441     222.641  -6.402 -44.989  1.00  7.800          H  
ATOM   6732 3HB  ALA A 441     224.050  -7.218 -44.277  1.00  7.800          H  
ATOM   6733  N   PHE A 442     224.790  -6.775 -41.504  1.00  5.330          N  
ATOM   6734  CA  PHE A 442     225.359  -7.354 -40.301  1.00  5.750          C  
ATOM   6735  C   PHE A 442     224.876  -6.658 -39.071  1.00  6.730          C  
ATOM   6736  O   PHE A 442     224.427  -7.297 -38.126  1.00  7.560          O  
ATOM   6737  CB  PHE A 442     226.879  -7.297 -40.290  1.00  7.880          C  
ATOM   6738  CG  PHE A 442     227.423  -7.569 -38.916  1.00  7.880          C  
ATOM   6739  CD1 PHE A 442     227.442  -8.840 -38.374  1.00  7.880          C  
ATOM   6740  CD2 PHE A 442     227.915  -6.504 -38.148  1.00  7.880          C  
ATOM   6741  CE1 PHE A 442     227.932  -9.043 -37.100  1.00  7.880          C  
ATOM   6742  CE2 PHE A 442     228.401  -6.710 -36.889  1.00  7.880          C  
ATOM   6743  CZ  PHE A 442     228.412  -7.978 -36.362  1.00  7.880          C  
ATOM   6744  H   PHE A 442     225.424  -6.482 -42.256  1.00  6.400          H  
ATOM   6745  HA  PHE A 442     225.047  -8.398 -40.249  1.00  6.900          H  
ATOM   6746 1HB  PHE A 442     227.286  -8.024 -40.986  1.00  9.460          H  
ATOM   6747 2HB  PHE A 442     227.218  -6.318 -40.605  1.00  9.460          H  
ATOM   6748  HD1 PHE A 442     227.058  -9.679 -38.952  1.00  9.460          H  
ATOM   6749  HD2 PHE A 442     227.907  -5.490 -38.567  1.00  9.460          H  
ATOM   6750  HE1 PHE A 442     227.939 -10.047 -36.679  1.00  9.460          H  
ATOM   6751  HE2 PHE A 442     228.779  -5.872 -36.308  1.00  9.460          H  
ATOM   6752  HZ  PHE A 442     228.799  -8.144 -35.361  1.00  9.460          H  
ATOM   6753  N   TRP A 443     224.952  -5.337 -39.070  1.00  6.720          N  
ATOM   6754  CA  TRP A 443     224.554  -4.630 -37.883  1.00  7.750          C  
ATOM   6755  C   TRP A 443     223.107  -4.941 -37.503  1.00  8.090          C  
ATOM   6756  O   TRP A 443     222.832  -5.261 -36.345  1.00  8.080          O  
ATOM   6757  CB  TRP A 443     224.755  -3.133 -38.078  1.00 10.440          C  
ATOM   6758  CG  TRP A 443     226.213  -2.711 -38.059  1.00 10.440          C  
ATOM   6759  CD1 TRP A 443     226.900  -2.132 -39.076  1.00 10.440          C  
ATOM   6760  CD2 TRP A 443     227.173  -2.865 -36.982  1.00 10.440          C  
ATOM   6761  NE1 TRP A 443     228.195  -1.910 -38.703  1.00 10.440          N  
ATOM   6762  CE2 TRP A 443     228.379  -2.351 -37.440  1.00 10.440          C  
ATOM   6763  CE3 TRP A 443     227.107  -3.388 -35.693  1.00 10.440          C  
ATOM   6764  CZ2 TRP A 443     229.508  -2.343 -36.662  1.00 10.440          C  
ATOM   6765  CZ3 TRP A 443     228.241  -3.370 -34.907  1.00 10.440          C  
ATOM   6766  CH2 TRP A 443     229.409  -2.867 -35.378  1.00 10.440          C  
ATOM   6767  H   TRP A 443     225.344  -4.844 -39.880  1.00  8.060          H  
ATOM   6768  HA  TRP A 443     225.195  -4.965 -37.074  1.00  9.300          H  
ATOM   6769 1HB  TRP A 443     224.357  -2.859 -39.056  1.00 12.530          H  
ATOM   6770 2HB  TRP A 443     224.201  -2.591 -37.358  1.00 12.530          H  
ATOM   6771  HD1 TRP A 443     226.485  -1.876 -40.045  1.00 12.530          H  
ATOM   6772  HE1 TRP A 443     228.934  -1.472 -39.282  1.00 12.530          H  
ATOM   6773  HE3 TRP A 443     226.184  -3.798 -35.314  1.00 12.530          H  
ATOM   6774  HZ2 TRP A 443     230.453  -1.937 -37.030  1.00 12.530          H  
ATOM   6775  HZ3 TRP A 443     228.181  -3.770 -33.902  1.00 12.530          H  
ATOM   6776  HH2 TRP A 443     230.286  -2.871 -34.732  1.00 12.530          H  
ATOM   6777  N   GLU A 444     222.186  -4.951 -38.478  1.00  8.530          N  
ATOM   6778  CA  GLU A 444     220.793  -5.289 -38.148  1.00  9.170          C  
ATOM   6779  C   GLU A 444     220.664  -6.717 -37.614  1.00  9.230          C  
ATOM   6780  O   GLU A 444     219.855  -6.983 -36.720  1.00  9.660          O  
ATOM   6781  CB  GLU A 444     219.847  -5.092 -39.337  1.00 12.580          C  
ATOM   6782  CG  GLU A 444     219.560  -3.632 -39.709  1.00 12.580          C  
ATOM   6783  CD  GLU A 444     218.597  -3.507 -40.849  1.00 12.580          C  
ATOM   6784  OE1 GLU A 444     218.353  -4.496 -41.496  1.00 12.580          O  
ATOM   6785  OE2 GLU A 444     218.067  -2.430 -41.060  1.00 12.580          O  
ATOM   6786  H   GLU A 444     222.458  -4.691 -39.435  1.00 10.240          H  
ATOM   6787  HA  GLU A 444     220.461  -4.623 -37.358  1.00 11.000          H  
ATOM   6788 1HB  GLU A 444     220.279  -5.578 -40.215  1.00 15.100          H  
ATOM   6789 2HB  GLU A 444     218.896  -5.582 -39.128  1.00 15.100          H  
ATOM   6790 1HG  GLU A 444     219.127  -3.136 -38.844  1.00 15.100          H  
ATOM   6791 2HG  GLU A 444     220.497  -3.135 -39.959  1.00 15.100          H  
ATOM   6792  N   ASN A 445     221.482  -7.624 -38.146  1.00  8.970          N  
ATOM   6793  CA  ASN A 445     221.482  -9.031 -37.772  1.00  9.230          C  
ATOM   6794  C   ASN A 445     222.550  -9.406 -36.737  1.00  8.860          C  
ATOM   6795  O   ASN A 445     222.837 -10.592 -36.548  1.00  9.230          O  
ATOM   6796  CB  ASN A 445     221.649  -9.896 -39.004  1.00 12.820          C  
ATOM   6797  CG  ASN A 445     220.457  -9.856 -39.911  1.00 12.820          C  
ATOM   6798  OD1 ASN A 445     219.302  -9.811 -39.463  1.00 12.820          O  
ATOM   6799  ND2 ASN A 445     220.708  -9.883 -41.196  1.00 12.820          N  
ATOM   6800  H   ASN A 445     222.098  -7.321 -38.911  1.00 10.760          H  
ATOM   6801  HA  ASN A 445     220.516  -9.256 -37.320  1.00 11.080          H  
ATOM   6802 1HB  ASN A 445     222.527  -9.551 -39.559  1.00 15.380          H  
ATOM   6803 2HB  ASN A 445     221.831 -10.926 -38.709  1.00 15.380          H  
ATOM   6804 1HD2 ASN A 445     219.955  -9.864 -41.853  1.00 15.380          H  
ATOM   6805 2HD2 ASN A 445     221.653  -9.921 -41.519  1.00 15.380          H  
ATOM   6806  N   LYS A 446     223.152  -8.426 -36.068  1.00  8.320          N  
ATOM   6807  CA  LYS A 446     224.165  -8.729 -35.073  1.00  8.130          C  
ATOM   6808  C   LYS A 446     223.561  -9.635 -34.002  1.00  8.140          C  
ATOM   6809  O   LYS A 446     222.390  -9.489 -33.626  1.00  8.330          O  
ATOM   6810  CB  LYS A 446     224.771  -7.454 -34.483  1.00 11.460          C  
ATOM   6811  CG  LYS A 446     225.954  -7.691 -33.519  1.00 11.460          C  
ATOM   6812  CD  LYS A 446     226.638  -6.375 -33.149  1.00 11.460          C  
ATOM   6813  CE  LYS A 446     227.924  -6.585 -32.324  1.00 11.460          C  
ATOM   6814  NZ  LYS A 446     227.650  -7.022 -30.914  1.00 11.460          N  
ATOM   6815  H   LYS A 446     222.916  -7.448 -36.260  1.00  9.980          H  
ATOM   6816  HA  LYS A 446     224.971  -9.277 -35.563  1.00  9.760          H  
ATOM   6817 1HB  LYS A 446     225.124  -6.821 -35.303  1.00 13.750          H  
ATOM   6818 2HB  LYS A 446     223.998  -6.896 -33.957  1.00 13.750          H  
ATOM   6819 1HG  LYS A 446     225.588  -8.173 -32.610  1.00 13.750          H  
ATOM   6820 2HG  LYS A 446     226.674  -8.349 -33.994  1.00 13.750          H  
ATOM   6821 1HD  LYS A 446     226.893  -5.860 -34.067  1.00 13.750          H  
ATOM   6822 2HD  LYS A 446     225.948  -5.750 -32.584  1.00 13.750          H  
ATOM   6823 1HE  LYS A 446     228.533  -7.343 -32.813  1.00 13.750          H  
ATOM   6824 2HE  LYS A 446     228.482  -5.651 -32.297  1.00 13.750          H  
ATOM   6825 1HZ  LYS A 446     228.527  -7.143 -30.424  1.00 13.750          H  
ATOM   6826 2HZ  LYS A 446     227.100  -6.320 -30.443  1.00 13.750          H  
ATOM   6827 3HZ  LYS A 446     227.149  -7.895 -30.912  1.00 13.750          H  
ATOM   6828  N   LYS A 447     224.358 -10.598 -33.533  1.00  8.050          N  
ATOM   6829  CA  LYS A 447     223.933 -11.583 -32.542  1.00  8.050          C  
ATOM   6830  C   LYS A 447     223.175 -10.992 -31.358  1.00  8.270          C  
ATOM   6831  O   LYS A 447     223.613 -10.024 -30.735  1.00  7.680          O  
ATOM   6832  CB  LYS A 447     225.153 -12.355 -32.025  1.00 11.270          C  
ATOM   6833  CG  LYS A 447     224.834 -13.477 -31.028  1.00 11.270          C  
ATOM   6834  CD  LYS A 447     226.094 -14.229 -30.602  1.00 11.270          C  
ATOM   6835  CE  LYS A 447     225.771 -15.329 -29.592  1.00 11.270          C  
ATOM   6836  NZ  LYS A 447     226.997 -16.073 -29.158  1.00 11.270          N  
ATOM   6837  H   LYS A 447     225.296 -10.657 -33.898  1.00  9.660          H  
ATOM   6838  HA  LYS A 447     223.265 -12.285 -33.040  1.00  9.660          H  
ATOM   6839 1HB  LYS A 447     225.686 -12.794 -32.867  1.00 13.520          H  
ATOM   6840 2HB  LYS A 447     225.833 -11.660 -31.531  1.00 13.520          H  
ATOM   6841 1HG  LYS A 447     224.376 -13.055 -30.137  1.00 13.520          H  
ATOM   6842 2HG  LYS A 447     224.133 -14.178 -31.475  1.00 13.520          H  
ATOM   6843 1HD  LYS A 447     226.577 -14.669 -31.476  1.00 13.520          H  
ATOM   6844 2HD  LYS A 447     226.786 -13.523 -30.138  1.00 13.520          H  
ATOM   6845 1HE  LYS A 447     225.301 -14.878 -28.716  1.00 13.520          H  
ATOM   6846 2HE  LYS A 447     225.072 -16.032 -30.043  1.00 13.520          H  
ATOM   6847 1HZ  LYS A 447     226.741 -16.787 -28.492  1.00 13.520          H  
ATOM   6848 2HZ  LYS A 447     227.436 -16.503 -29.960  1.00 13.520          H  
ATOM   6849 3HZ  LYS A 447     227.647 -15.428 -28.727  1.00 13.520          H  
ATOM   6850  N   ILE A 448     222.042 -11.633 -31.071  1.00  9.200          N  
ATOM   6851  CA  ILE A 448     221.102 -11.316 -30.003  1.00  9.610          C  
ATOM   6852  C   ILE A 448     221.675 -11.553 -28.598  1.00  9.750          C  
ATOM   6853  O   ILE A 448     222.645 -12.305 -28.417  1.00 10.180          O  
ATOM   6854  CB  ILE A 448     219.804 -12.142 -30.213  1.00 13.290          C  
ATOM   6855  CG1 ILE A 448     218.614 -11.570 -29.357  1.00 13.290          C  
ATOM   6856  CG2 ILE A 448     220.083 -13.617 -29.842  1.00 13.290          C  
ATOM   6857  CD1 ILE A 448     217.242 -12.081 -29.753  1.00 13.290          C  
ATOM   6858  H   ILE A 448     221.809 -12.401 -31.681  1.00 11.040          H  
ATOM   6859  HA  ILE A 448     220.848 -10.263 -30.078  1.00 11.530          H  
ATOM   6860  HB  ILE A 448     219.513 -12.082 -31.259  1.00 15.950          H  
ATOM   6861 1HG1 ILE A 448     218.751 -11.839 -28.315  1.00 15.950          H  
ATOM   6862 2HG1 ILE A 448     218.597 -10.479 -29.448  1.00 15.950          H  
ATOM   6863 1HG2 ILE A 448     219.200 -14.221 -30.013  1.00 15.950          H  
ATOM   6864 2HG2 ILE A 448     220.895 -14.000 -30.455  1.00 15.950          H  
ATOM   6865 3HG2 ILE A 448     220.365 -13.696 -28.787  1.00 15.950          H  
ATOM   6866 1HD1 ILE A 448     216.494 -11.620 -29.100  1.00 15.950          H  
ATOM   6867 2HD1 ILE A 448     217.035 -11.807 -30.788  1.00 15.950          H  
ATOM   6868 3HD1 ILE A 448     217.191 -13.156 -29.646  1.00 15.950          H  
ATOM   6869  N   SER A 449     221.059 -10.864 -27.634  1.00  9.490          N  
ATOM   6870  CA  SER A 449     221.332 -10.891 -26.210  1.00  9.820          C  
ATOM   6871  C   SER A 449     220.744 -12.138 -25.549  1.00 10.680          C  
ATOM   6872  O   SER A 449     220.010 -12.877 -26.201  1.00 10.630          O  
ATOM   6873  CB  SER A 449     220.718  -9.633 -25.631  1.00 13.620          C  
ATOM   6874  OG  SER A 449     219.319  -9.701 -25.688  1.00 13.620          O  
ATOM   6875  H   SER A 449     220.286 -10.275 -27.910  1.00 11.390          H  
ATOM   6876  HA  SER A 449     222.388 -10.892 -26.070  1.00 11.780          H  
ATOM   6877 1HB  SER A 449     221.033  -9.464 -24.638  1.00 16.340          H  
ATOM   6878 2HB  SER A 449     221.058  -8.782 -26.217  1.00 16.340          H  
ATOM   6879  HG  SER A 449     219.030 -10.147 -24.864  1.00 16.340          H  
ATOM   6880  N   PRO A 450     221.116 -12.464 -24.289  1.00 11.580          N  
ATOM   6881  CA  PRO A 450     220.526 -13.518 -23.486  1.00 12.430          C  
ATOM   6882  C   PRO A 450     219.035 -13.285 -23.379  1.00 11.860          C  
ATOM   6883  O   PRO A 450     218.605 -12.142 -23.219  1.00 11.230          O  
ATOM   6884  CB  PRO A 450     221.233 -13.349 -22.135  1.00 18.640          C  
ATOM   6885  CG  PRO A 450     222.562 -12.717 -22.486  1.00 18.640          C  
ATOM   6886  CD  PRO A 450     222.265 -11.804 -23.637  1.00 18.640          C  
ATOM   6887  HA  PRO A 450     220.743 -14.496 -23.943  1.00 14.920          H  
ATOM   6888 1HB  PRO A 450     220.622 -12.714 -21.468  1.00 22.370          H  
ATOM   6889 2HB  PRO A 450     221.338 -14.324 -21.638  1.00 22.370          H  
ATOM   6890 1HG  PRO A 450     222.969 -12.174 -21.610  1.00 22.370          H  
ATOM   6891 2HG  PRO A 450     223.299 -13.495 -22.742  1.00 22.370          H  
ATOM   6892 1HD  PRO A 450     222.030 -10.816 -23.265  1.00 22.370          H  
ATOM   6893 2HD  PRO A 450     223.117 -11.824 -24.278  1.00 22.370          H  
ATOM   6894  N   ASN A 451     218.253 -14.356 -23.426  1.00 12.160          N  
ATOM   6895  CA  ASN A 451     216.805 -14.232 -23.362  1.00 11.650          C  
ATOM   6896  C   ASN A 451     216.157 -15.095 -22.296  1.00 12.300          C  
ATOM   6897  O   ASN A 451     216.105 -16.321 -22.411  1.00 12.650          O  
ATOM   6898  CB  ASN A 451     216.196 -14.523 -24.716  1.00 16.510          C  
ATOM   6899  CG  ASN A 451     216.595 -13.499 -25.733  1.00 16.510          C  
ATOM   6900  OD1 ASN A 451     216.121 -12.353 -25.699  1.00 16.510          O  
ATOM   6901  ND2 ASN A 451     217.457 -13.879 -26.624  1.00 16.510          N  
ATOM   6902  H   ASN A 451     218.666 -15.272 -23.532  1.00 14.590          H  
ATOM   6903  HA  ASN A 451     216.564 -13.199 -23.109  1.00 13.980          H  
ATOM   6904 1HB  ASN A 451     216.514 -15.508 -25.058  1.00 19.820          H  
ATOM   6905 2HB  ASN A 451     215.108 -14.538 -24.630  1.00 19.820          H  
ATOM   6906 1HD2 ASN A 451     217.780 -13.225 -27.306  1.00 19.820          H  
ATOM   6907 2HD2 ASN A 451     217.825 -14.804 -26.609  1.00 19.820          H  
ATOM   6908  N   ASN A 452     215.698 -14.442 -21.238  1.00 12.550          N  
ATOM   6909  CA  ASN A 452     215.029 -15.117 -20.138  1.00 13.190          C  
ATOM   6910  C   ASN A 452     213.606 -15.250 -20.628  1.00 13.710          C  
ATOM   6911  O   ASN A 452     213.337 -14.807 -21.745  1.00 13.130          O  
ATOM   6912  CB  ASN A 452     215.233 -14.341 -18.868  1.00 18.210          C  
ATOM   6913  CG  ASN A 452     216.697 -14.421 -18.493  1.00 18.210          C  
ATOM   6914  OD1 ASN A 452     217.323 -15.492 -18.570  1.00 18.210          O  
ATOM   6915  ND2 ASN A 452     217.250 -13.320 -18.118  1.00 18.210          N  
ATOM   6916  H   ASN A 452     215.783 -13.436 -21.209  1.00 15.060          H  
ATOM   6917  HA  ASN A 452     215.432 -16.122 -20.011  1.00 15.830          H  
ATOM   6918 1HB  ASN A 452     214.959 -13.295 -19.016  1.00 21.850          H  
ATOM   6919 2HB  ASN A 452     214.619 -14.734 -18.066  1.00 21.850          H  
ATOM   6920 1HD2 ASN A 452     218.213 -13.289 -17.848  1.00 21.850          H  
ATOM   6921 2HD2 ASN A 452     216.687 -12.469 -18.048  1.00 21.850          H  
ATOM   6922  N   TYR A 453     212.670 -15.832 -19.883  1.00 14.790          N  
ATOM   6923  CA  TYR A 453     211.403 -16.002 -20.623  1.00 15.230          C  
ATOM   6924  C   TYR A 453     210.040 -15.953 -19.963  1.00 16.130          C  
ATOM   6925  O   TYR A 453     209.844 -16.179 -18.776  1.00 17.300          O  
ATOM   6926  CB  TYR A 453     211.445 -17.365 -21.308  1.00 21.150          C  
ATOM   6927  CG  TYR A 453     211.393 -18.466 -20.289  1.00 21.150          C  
ATOM   6928  CD1 TYR A 453     210.167 -18.984 -19.919  1.00 21.150          C  
ATOM   6929  CD2 TYR A 453     212.546 -18.941 -19.696  1.00 21.150          C  
ATOM   6930  CE1 TYR A 453     210.089 -19.938 -18.974  1.00 21.150          C  
ATOM   6931  CE2 TYR A 453     212.450 -19.925 -18.747  1.00 21.150          C  
ATOM   6932  CZ  TYR A 453     211.220 -20.414 -18.382  1.00 21.150          C  
ATOM   6933  OH  TYR A 453     211.103 -21.384 -17.430  1.00 21.150          O  
ATOM   6934  H   TYR A 453     212.880 -16.179 -18.939  1.00 17.750          H  
ATOM   6935  HA  TYR A 453     211.355 -15.226 -21.384  1.00 18.280          H  
ATOM   6936 1HB  TYR A 453     210.600 -17.475 -21.988  1.00 25.380          H  
ATOM   6937 2HB  TYR A 453     212.363 -17.467 -21.888  1.00 25.380          H  
ATOM   6938  HD1 TYR A 453     209.249 -18.620 -20.379  1.00 25.380          H  
ATOM   6939  HD2 TYR A 453     213.521 -18.543 -19.982  1.00 25.380          H  
ATOM   6940  HE1 TYR A 453     209.124 -20.322 -18.693  1.00 25.380          H  
ATOM   6941  HE2 TYR A 453     213.342 -20.312 -18.288  1.00 25.380          H  
ATOM   6942  HH  TYR A 453     210.157 -21.633 -17.356  1.00 25.380          H  
ATOM   6943  N   VAL A 454     209.078 -15.707 -20.833  1.00 15.610          N  
ATOM   6944  CA  VAL A 454     207.648 -15.791 -20.607  1.00 16.390          C  
ATOM   6945  C   VAL A 454     207.164 -16.554 -21.835  1.00 15.620          C  
ATOM   6946  O   VAL A 454     207.566 -16.181 -22.936  1.00 14.490          O  
ATOM   6947  CB  VAL A 454     207.013 -14.389 -20.565  1.00 22.630          C  
ATOM   6948  CG1 VAL A 454     205.535 -14.501 -20.310  1.00 22.630          C  
ATOM   6949  CG2 VAL A 454     207.685 -13.541 -19.523  1.00 22.630          C  
ATOM   6950  H   VAL A 454     209.388 -15.476 -21.772  1.00 18.730          H  
ATOM   6951  HA  VAL A 454     207.431 -16.358 -19.698  1.00 19.670          H  
ATOM   6952  HB  VAL A 454     207.140 -13.917 -21.541  1.00 27.160          H  
ATOM   6953 1HG1 VAL A 454     205.096 -13.512 -20.306  1.00 27.160          H  
ATOM   6954 2HG1 VAL A 454     205.093 -15.091 -21.099  1.00 27.160          H  
ATOM   6955 3HG1 VAL A 454     205.357 -14.976 -19.349  1.00 27.160          H  
ATOM   6956 1HG2 VAL A 454     207.231 -12.550 -19.528  1.00 27.160          H  
ATOM   6957 2HG2 VAL A 454     207.563 -14.005 -18.553  1.00 27.160          H  
ATOM   6958 3HG2 VAL A 454     208.739 -13.449 -19.753  1.00 27.160          H  
ATOM   6959  N   GLU A 455     206.349 -17.609 -21.729  1.00 16.190          N  
ATOM   6960  CA  GLU A 455     205.977 -18.233 -23.001  1.00 15.430          C  
ATOM   6961  C   GLU A 455     205.352 -17.168 -23.899  1.00 15.220          C  
ATOM   6962  O   GLU A 455     204.399 -16.493 -23.508  1.00 16.080          O  
ATOM   6963  CB  GLU A 455     205.030 -19.416 -22.810  1.00 21.910          C  
ATOM   6964  CG  GLU A 455     204.675 -20.205 -24.107  1.00 21.910          C  
ATOM   6965  CD  GLU A 455     205.854 -20.973 -24.719  1.00 21.910          C  
ATOM   6966  OE1 GLU A 455     206.873 -21.120 -24.062  1.00 21.910          O  
ATOM   6967  OE2 GLU A 455     205.718 -21.435 -25.839  1.00 21.910          O  
ATOM   6968  H   GLU A 455     205.997 -17.976 -20.834  1.00 19.430          H  
ATOM   6969  HA  GLU A 455     206.882 -18.600 -23.489  1.00 18.520          H  
ATOM   6970 1HB  GLU A 455     205.468 -20.120 -22.109  1.00 26.290          H  
ATOM   6971 2HB  GLU A 455     204.093 -19.068 -22.374  1.00 26.290          H  
ATOM   6972 1HG  GLU A 455     203.890 -20.915 -23.866  1.00 26.290          H  
ATOM   6973 2HG  GLU A 455     204.273 -19.527 -24.844  1.00 26.290          H  
ATOM   6974  N   LYS A 456     205.821 -17.068 -25.142  1.00 14.180          N  
ATOM   6975  CA  LYS A 456     205.368 -16.046 -26.091  1.00 14.050          C  
ATOM   6976  C   LYS A 456     203.864 -16.032 -26.365  1.00 14.980          C  
ATOM   6977  O   LYS A 456     203.313 -15.002 -26.772  1.00 15.350          O  
ATOM   6978  CB  LYS A 456     206.121 -16.202 -27.417  1.00 19.720          C  
ATOM   6979  CG  LYS A 456     205.786 -17.478 -28.210  1.00 19.720          C  
ATOM   6980  CD  LYS A 456     206.622 -17.574 -29.489  1.00 19.720          C  
ATOM   6981  CE  LYS A 456     206.258 -18.816 -30.307  1.00 19.720          C  
ATOM   6982  NZ  LYS A 456     207.075 -18.924 -31.554  1.00 19.720          N  
ATOM   6983  H   LYS A 456     206.585 -17.675 -25.406  1.00 17.020          H  
ATOM   6984  HA  LYS A 456     205.632 -15.073 -25.668  1.00 16.860          H  
ATOM   6985 1HB  LYS A 456     205.909 -15.345 -28.057  1.00 23.670          H  
ATOM   6986 2HB  LYS A 456     207.193 -16.204 -27.221  1.00 23.670          H  
ATOM   6987 1HG  LYS A 456     205.967 -18.359 -27.591  1.00 23.670          H  
ATOM   6988 2HG  LYS A 456     204.736 -17.467 -28.497  1.00 23.670          H  
ATOM   6989 1HD  LYS A 456     206.455 -16.684 -30.097  1.00 23.670          H  
ATOM   6990 2HD  LYS A 456     207.680 -17.620 -29.228  1.00 23.670          H  
ATOM   6991 1HE  LYS A 456     206.424 -19.704 -29.697  1.00 23.670          H  
ATOM   6992 2HE  LYS A 456     205.203 -18.765 -30.578  1.00 23.670          H  
ATOM   6993 1HZ  LYS A 456     206.804 -19.754 -32.065  1.00 23.670          H  
ATOM   6994 2HZ  LYS A 456     206.918 -18.109 -32.132  1.00 23.670          H  
ATOM   6995 3HZ  LYS A 456     208.054 -18.982 -31.316  1.00 23.670          H  
ATOM   6996  N   SER A 457     203.186 -17.146 -26.101  1.00 15.450          N  
ATOM   6997  CA  SER A 457     201.750 -17.258 -26.320  1.00 16.370          C  
ATOM   6998  C   SER A 457     200.993 -16.286 -25.420  1.00 17.440          C  
ATOM   6999  O   SER A 457     199.830 -15.961 -25.688  1.00 18.170          O  
ATOM   7000  CB  SER A 457     201.271 -18.663 -26.036  1.00 22.550          C  
ATOM   7001  OG  SER A 457     201.327 -18.940 -24.668  1.00 22.550          O  
ATOM   7002  H   SER A 457     203.690 -17.941 -25.732  1.00 18.540          H  
ATOM   7003  HA  SER A 457     201.537 -17.014 -27.361  1.00 19.640          H  
ATOM   7004 1HB  SER A 457     200.248 -18.783 -26.395  1.00 27.060          H  
ATOM   7005 2HB  SER A 457     201.896 -19.371 -26.577  1.00 27.060          H  
ATOM   7006  HG  SER A 457     201.135 -19.873 -24.585  1.00 27.060          H  
ATOM   7007  N   CYS A 458     201.664 -15.818 -24.358  1.00 17.520          N  
ATOM   7008  CA  CYS A 458     201.109 -14.883 -23.409  1.00 18.440          C  
ATOM   7009  C   CYS A 458     200.844 -13.569 -24.117  1.00 18.230          C  
ATOM   7010  O   CYS A 458     199.851 -12.891 -23.839  1.00 19.130          O  
ATOM   7011  CB  CYS A 458     202.103 -14.639 -22.300  1.00 25.450          C  
ATOM   7012  SG  CYS A 458     202.406 -16.060 -21.299  1.00 25.450          S  
ATOM   7013  H   CYS A 458     202.625 -16.134 -24.216  1.00 21.020          H  
ATOM   7014  HA  CYS A 458     200.177 -15.282 -23.008  1.00 22.130          H  
ATOM   7015 1HB  CYS A 458     203.044 -14.320 -22.723  1.00 30.540          H  
ATOM   7016 2HB  CYS A 458     201.733 -13.856 -21.666  1.00 30.540          H  
ATOM   7017  HG  CYS A 458     203.175 -16.686 -22.232  1.00 30.540          H  
ATOM   7018  N   LEU A 459     201.755 -13.196 -25.029  1.00 17.080          N  
ATOM   7019  CA  LEU A 459     201.624 -11.963 -25.760  1.00 16.910          C  
ATOM   7020  C   LEU A 459     200.512 -12.110 -26.743  1.00 17.470          C  
ATOM   7021  O   LEU A 459     199.711 -11.194 -26.901  1.00 18.160          O  
ATOM   7022  CB  LEU A 459     202.912 -11.586 -26.498  1.00 23.740          C  
ATOM   7023  CG  LEU A 459     202.860 -10.274 -27.349  1.00 23.740          C  
ATOM   7024  CD1 LEU A 459     202.501  -9.088 -26.495  1.00 23.740          C  
ATOM   7025  CD2 LEU A 459     204.202 -10.059 -27.986  1.00 23.740          C  
ATOM   7026  H   LEU A 459     202.534 -13.808 -25.264  1.00 20.500          H  
ATOM   7027  HA  LEU A 459     201.367 -11.180 -25.052  1.00 20.290          H  
ATOM   7028 1HB  LEU A 459     203.714 -11.483 -25.781  1.00 28.490          H  
ATOM   7029 2HB  LEU A 459     203.169 -12.406 -27.171  1.00 28.490          H  
ATOM   7030  HG  LEU A 459     202.099 -10.371 -28.127  1.00 28.490          H  
ATOM   7031 1HD1 LEU A 459     202.468  -8.226 -27.117  1.00 28.490          H  
ATOM   7032 2HD1 LEU A 459     201.529  -9.233 -26.061  1.00 28.490          H  
ATOM   7033 3HD1 LEU A 459     203.238  -8.948 -25.713  1.00 28.490          H  
ATOM   7034 1HD2 LEU A 459     204.178  -9.153 -28.582  1.00 28.490          H  
ATOM   7035 2HD2 LEU A 459     204.963  -9.962 -27.213  1.00 28.490          H  
ATOM   7036 3HD2 LEU A 459     204.435 -10.914 -28.620  1.00 28.490          H  
ATOM   7037  N   SER A 460     200.460 -13.260 -27.419  1.00 17.220          N  
ATOM   7038  CA  SER A 460     199.425 -13.463 -28.416  1.00 17.730          C  
ATOM   7039  C   SER A 460     198.050 -13.341 -27.778  1.00 19.050          C  
ATOM   7040  O   SER A 460     197.168 -12.700 -28.346  1.00 19.670          O  
ATOM   7041  CB  SER A 460     199.556 -14.828 -29.074  1.00 24.620          C  
ATOM   7042  OG  SER A 460     200.735 -14.928 -29.832  1.00 24.620          O  
ATOM   7043  H   SER A 460     201.180 -13.969 -27.257  1.00 20.660          H  
ATOM   7044  HA  SER A 460     199.527 -12.696 -29.183  1.00 21.280          H  
ATOM   7045 1HB  SER A 460     199.546 -15.600 -28.309  1.00 29.540          H  
ATOM   7046 2HB  SER A 460     198.694 -14.998 -29.717  1.00 29.540          H  
ATOM   7047  HG  SER A 460     200.718 -15.799 -30.238  1.00 29.540          H  
ATOM   7048  N   LYS A 461     197.872 -13.905 -26.582  1.00 19.540          N  
ATOM   7049  CA  LYS A 461     196.590 -13.823 -25.895  1.00 20.820          C  
ATOM   7050  C   LYS A 461     196.212 -12.378 -25.564  1.00 21.220          C  
ATOM   7051  O   LYS A 461     195.086 -11.934 -25.849  1.00 22.060          O  
ATOM   7052  CB  LYS A 461     196.631 -14.688 -24.630  1.00 28.640          C  
ATOM   7053  CG  LYS A 461     195.334 -14.758 -23.811  1.00 28.640          C  
ATOM   7054  CD  LYS A 461     195.517 -15.710 -22.614  1.00 28.640          C  
ATOM   7055  CE  LYS A 461     194.211 -15.989 -21.858  1.00 28.640          C  
ATOM   7056  NZ  LYS A 461     193.716 -14.799 -21.104  1.00 28.640          N  
ATOM   7057  H   LYS A 461     198.636 -14.452 -26.168  1.00 23.450          H  
ATOM   7058  HA  LYS A 461     195.824 -14.203 -26.556  1.00 24.980          H  
ATOM   7059 1HB  LYS A 461     196.907 -15.706 -24.908  1.00 34.360          H  
ATOM   7060 2HB  LYS A 461     197.422 -14.316 -23.972  1.00 34.360          H  
ATOM   7061 1HG  LYS A 461     195.088 -13.760 -23.446  1.00 34.360          H  
ATOM   7062 2HG  LYS A 461     194.520 -15.109 -24.442  1.00 34.360          H  
ATOM   7063 1HD  LYS A 461     195.923 -16.645 -22.971  1.00 34.360          H  
ATOM   7064 2HD  LYS A 461     196.235 -15.273 -21.921  1.00 34.360          H  
ATOM   7065 1HE  LYS A 461     193.448 -16.298 -22.571  1.00 34.360          H  
ATOM   7066 2HE  LYS A 461     194.385 -16.803 -21.153  1.00 34.360          H  
ATOM   7067 1HZ  LYS A 461     192.861 -15.041 -20.622  1.00 34.360          H  
ATOM   7068 2HZ  LYS A 461     194.411 -14.515 -20.429  1.00 34.360          H  
ATOM   7069 3HZ  LYS A 461     193.536 -14.038 -21.740  1.00 34.360          H  
ATOM   7070  N   LEU A 462     197.145 -11.640 -24.961  1.00 20.640          N  
ATOM   7071  CA  LEU A 462     196.878 -10.262 -24.581  1.00 20.950          C  
ATOM   7072  C   LEU A 462     196.624  -9.405 -25.817  1.00 20.870          C  
ATOM   7073  O   LEU A 462     195.729  -8.561 -25.835  1.00 21.640          O  
ATOM   7074  CB  LEU A 462     198.076  -9.747 -23.780  1.00 29.210          C  
ATOM   7075  CG  LEU A 462     198.268 -10.416 -22.380  1.00 29.210          C  
ATOM   7076  CD1 LEU A 462     199.602 -10.044 -21.825  1.00 29.210          C  
ATOM   7077  CD2 LEU A 462     197.181  -9.960 -21.409  1.00 29.210          C  
ATOM   7078  H   LEU A 462     198.060 -12.056 -24.744  1.00 24.770          H  
ATOM   7079  HA  LEU A 462     195.981 -10.240 -23.973  1.00 25.140          H  
ATOM   7080 1HB  LEU A 462     198.979  -9.937 -24.364  1.00 35.050          H  
ATOM   7081 2HB  LEU A 462     197.971  -8.675 -23.638  1.00 35.050          H  
ATOM   7082  HG  LEU A 462     198.231 -11.496 -22.493  1.00 35.050          H  
ATOM   7083 1HD1 LEU A 462     199.727 -10.519 -20.898  1.00 35.050          H  
ATOM   7084 2HD1 LEU A 462     200.387 -10.377 -22.506  1.00 35.050          H  
ATOM   7085 3HD1 LEU A 462     199.650  -8.984 -21.685  1.00 35.050          H  
ATOM   7086 1HD2 LEU A 462     197.344 -10.433 -20.441  1.00 35.050          H  
ATOM   7087 2HD2 LEU A 462     197.233  -8.877 -21.287  1.00 35.050          H  
ATOM   7088 3HD2 LEU A 462     196.200 -10.233 -21.772  1.00 35.050          H  
ATOM   7089  N   TYR A 463     197.384  -9.662 -26.876  1.00 19.990          N  
ATOM   7090  CA  TYR A 463     197.249  -8.994 -28.158  1.00 19.860          C  
ATOM   7091  C   TYR A 463     195.853  -9.224 -28.742  1.00 20.890          C  
ATOM   7092  O   TYR A 463     195.159  -8.282 -29.125  1.00 21.600          O  
ATOM   7093  CB  TYR A 463     198.348  -9.493 -29.094  1.00 27.860          C  
ATOM   7094  CG  TYR A 463     198.339  -8.963 -30.483  1.00 27.860          C  
ATOM   7095  CD1 TYR A 463     198.889  -7.721 -30.761  1.00 27.860          C  
ATOM   7096  CD2 TYR A 463     197.807  -9.739 -31.497  1.00 27.860          C  
ATOM   7097  CE1 TYR A 463     198.912  -7.265 -32.060  1.00 27.860          C  
ATOM   7098  CE2 TYR A 463     197.826  -9.286 -32.787  1.00 27.860          C  
ATOM   7099  CZ  TYR A 463     198.378  -8.060 -33.075  1.00 27.860          C  
ATOM   7100  OH  TYR A 463     198.409  -7.630 -34.372  1.00 27.860          O  
ATOM   7101  H   TYR A 463     198.124 -10.356 -26.795  1.00 23.990          H  
ATOM   7102  HA  TYR A 463     197.372  -7.922 -28.005  1.00 23.830          H  
ATOM   7103 1HB  TYR A 463     199.319  -9.260 -28.654  1.00 33.430          H  
ATOM   7104 2HB  TYR A 463     198.287 -10.567 -29.157  1.00 33.430          H  
ATOM   7105  HD1 TYR A 463     199.313  -7.115 -29.960  1.00 33.430          H  
ATOM   7106  HD2 TYR A 463     197.379 -10.717 -31.268  1.00 33.430          H  
ATOM   7107  HE1 TYR A 463     199.352  -6.297 -32.290  1.00 33.430          H  
ATOM   7108  HE2 TYR A 463     197.414  -9.899 -33.586  1.00 33.430          H  
ATOM   7109  HH  TYR A 463     198.837  -6.772 -34.410  1.00 33.430          H  
ATOM   7110  N   ARG A 464     195.392 -10.481 -28.782  1.00 21.050          N  
ATOM   7111  CA  ARG A 464     194.085 -10.760 -29.363  1.00 21.990          C  
ATOM   7112  C   ARG A 464     192.984  -9.929 -28.702  1.00 23.190          C  
ATOM   7113  O   ARG A 464     192.093  -9.403 -29.395  1.00 23.950          O  
ATOM   7114  CB  ARG A 464     193.690 -12.232 -29.198  1.00 30.410          C  
ATOM   7115  CG  ARG A 464     194.434 -13.264 -30.047  1.00 30.410          C  
ATOM   7116  CD  ARG A 464     193.741 -14.562 -30.038  1.00 30.410          C  
ATOM   7117  NE  ARG A 464     193.762 -15.229 -28.723  1.00 30.410          N  
ATOM   7118  CZ  ARG A 464     194.725 -16.081 -28.281  1.00 30.410          C  
ATOM   7119  NH1 ARG A 464     195.765 -16.380 -29.034  1.00 30.410          N  
ATOM   7120  NH2 ARG A 464     194.620 -16.617 -27.077  1.00 30.410          N  
ATOM   7121  H   ARG A 464     195.988 -11.251 -28.462  1.00 25.260          H  
ATOM   7122  HA  ARG A 464     194.128 -10.518 -30.422  1.00 26.390          H  
ATOM   7123 1HB  ARG A 464     193.837 -12.518 -28.157  1.00 36.490          H  
ATOM   7124 2HB  ARG A 464     192.628 -12.343 -29.420  1.00 36.490          H  
ATOM   7125 1HG  ARG A 464     194.546 -12.942 -31.055  1.00 36.490          H  
ATOM   7126 2HG  ARG A 464     195.395 -13.438 -29.637  1.00 36.490          H  
ATOM   7127 1HD  ARG A 464     192.702 -14.394 -30.305  1.00 36.490          H  
ATOM   7128 2HD  ARG A 464     194.185 -15.221 -30.779  1.00 36.490          H  
ATOM   7129  HE  ARG A 464     192.993 -15.029 -28.098  1.00 36.490          H  
ATOM   7130 1HH1 ARG A 464     195.860 -15.980 -29.957  1.00 36.490          H  
ATOM   7131 2HH1 ARG A 464     196.474 -17.016 -28.689  1.00 36.490          H  
ATOM   7132 1HH2 ARG A 464     193.830 -16.385 -26.490  1.00 36.490          H  
ATOM   7133 2HH2 ARG A 464     195.333 -17.253 -26.742  1.00 36.490          H  
ATOM   7134  N   SER A 465     193.061  -9.773 -27.368  1.00 23.370          N  
ATOM   7135  CA  SER A 465     192.034  -9.074 -26.580  1.00 24.480          C  
ATOM   7136  C   SER A 465     191.859  -7.588 -26.928  1.00 24.690          C  
ATOM   7137  O   SER A 465     190.834  -6.993 -26.575  1.00 25.570          O  
ATOM   7138  CB  SER A 465     192.328  -9.161 -25.088  1.00 33.830          C  
ATOM   7139  OG  SER A 465     193.352  -8.281 -24.687  1.00 33.830          O  
ATOM   7140  H   SER A 465     193.822 -10.258 -26.873  1.00 28.040          H  
ATOM   7141  HA  SER A 465     191.084  -9.572 -26.766  1.00 29.380          H  
ATOM   7142 1HB  SER A 465     191.421  -8.942 -24.531  1.00 40.590          H  
ATOM   7143 2HB  SER A 465     192.621 -10.182 -24.847  1.00 40.590          H  
ATOM   7144  HG  SER A 465     194.170  -8.521 -25.157  1.00 40.590          H  
ATOM   7145  N   THR A 466     192.849  -6.975 -27.591  1.00 23.930          N  
ATOM   7146  CA  THR A 466     192.778  -5.562 -27.950  1.00 24.120          C  
ATOM   7147  C   THR A 466     192.781  -5.377 -29.468  1.00 24.100          C  
ATOM   7148  O   THR A 466     192.933  -4.255 -29.971  1.00 23.930          O  
ATOM   7149  CB  THR A 466     193.936  -4.751 -27.326  1.00 33.690          C  
ATOM   7150  OG1 THR A 466     195.192  -5.273 -27.776  1.00 33.690          O  
ATOM   7151  CG2 THR A 466     193.878  -4.842 -25.815  1.00 33.690          C  
ATOM   7152  H   THR A 466     193.676  -7.498 -27.899  1.00 28.720          H  
ATOM   7153  HA  THR A 466     191.843  -5.155 -27.569  1.00 28.940          H  
ATOM   7154  HB  THR A 466     193.853  -3.710 -27.632  1.00 40.430          H  
ATOM   7155  HG1 THR A 466     195.895  -4.656 -27.551  1.00 40.430          H  
ATOM   7156 1HG2 THR A 466     194.695  -4.266 -25.384  1.00 40.430          H  
ATOM   7157 2HG2 THR A 466     192.926  -4.446 -25.465  1.00 40.430          H  
ATOM   7158 3HG2 THR A 466     193.970  -5.881 -25.510  1.00 40.430          H  
ATOM   7159  N   ARG A 467     192.640  -6.484 -30.205  1.00 24.340          N  
ATOM   7160  CA  ARG A 467     192.658  -6.455 -31.660  1.00 24.370          C  
ATOM   7161  C   ARG A 467     191.446  -7.147 -32.277  1.00 24.350          C  
ATOM   7162  O   ARG A 467     191.126  -6.904 -33.441  1.00 24.480          O  
ATOM   7163  CB  ARG A 467     193.935  -7.096 -32.168  1.00 34.110          C  
ATOM   7164  CG  ARG A 467     195.214  -6.377 -31.813  1.00 34.110          C  
ATOM   7165  CD  ARG A 467     195.375  -5.089 -32.528  1.00 34.110          C  
ATOM   7166  NE  ARG A 467     196.602  -4.436 -32.155  1.00 34.110          N  
ATOM   7167  CZ  ARG A 467     196.736  -3.592 -31.107  1.00 34.110          C  
ATOM   7168  NH1 ARG A 467     195.738  -3.275 -30.307  1.00 34.110          N  
ATOM   7169  NH2 ARG A 467     197.892  -3.044 -30.841  1.00 34.110          N  
ATOM   7170  H   ARG A 467     192.523  -7.387 -29.748  1.00 29.210          H  
ATOM   7171  HA  ARG A 467     192.628  -5.419 -31.980  1.00 29.240          H  
ATOM   7172 1HB  ARG A 467     194.020  -8.093 -31.739  1.00 40.930          H  
ATOM   7173 2HB  ARG A 467     193.894  -7.190 -33.245  1.00 40.930          H  
ATOM   7174 1HG  ARG A 467     195.248  -6.192 -30.743  1.00 40.930          H  
ATOM   7175 2HG  ARG A 467     196.028  -7.009 -32.075  1.00 40.930          H  
ATOM   7176 1HD  ARG A 467     195.406  -5.282 -33.600  1.00 40.930          H  
ATOM   7177 2HD  ARG A 467     194.558  -4.416 -32.311  1.00 40.930          H  
ATOM   7178  HE  ARG A 467     197.420  -4.610 -32.724  1.00 40.930          H  
ATOM   7179 1HH1 ARG A 467     194.784  -3.662 -30.413  1.00 40.930          H  
ATOM   7180 2HH1 ARG A 467     195.942  -2.621 -29.541  1.00 40.930          H  
ATOM   7181 1HH2 ARG A 467     198.707  -3.236 -31.407  1.00 40.930          H  
ATOM   7182 2HH2 ARG A 467     197.930  -2.401 -30.030  1.00 40.930          H  
ATOM   7183  N   GLN A 468     190.765  -7.976 -31.478  1.00 24.260          N  
ATOM   7184  CA  GLN A 468     189.636  -8.813 -31.878  1.00 24.280          C  
ATOM   7185  C   GLN A 468     190.070  -9.875 -32.873  1.00 23.340          C  
ATOM   7186  O   GLN A 468     189.389 -10.152 -33.861  1.00 23.170          O  
ATOM   7187  CB  GLN A 468     188.481  -7.980 -32.471  1.00 33.980          C  
ATOM   7188  CG  GLN A 468     187.905  -6.933 -31.525  1.00 33.980          C  
ATOM   7189  CD  GLN A 468     186.689  -6.205 -32.115  1.00 33.980          C  
ATOM   7190  OE1 GLN A 468     185.784  -6.829 -32.681  1.00 33.980          O  
ATOM   7191  NE2 GLN A 468     186.665  -4.882 -31.982  1.00 33.980          N  
ATOM   7192  H   GLN A 468     191.123  -8.134 -30.540  1.00 29.110          H  
ATOM   7193  HA  GLN A 468     189.265  -9.326 -30.991  1.00 29.140          H  
ATOM   7194 1HB  GLN A 468     188.790  -7.487 -33.386  1.00 40.780          H  
ATOM   7195 2HB  GLN A 468     187.667  -8.651 -32.738  1.00 40.780          H  
ATOM   7196 1HG  GLN A 468     187.604  -7.422 -30.601  1.00 40.780          H  
ATOM   7197 2HG  GLN A 468     188.678  -6.193 -31.319  1.00 40.780          H  
ATOM   7198 1HE2 GLN A 468     185.895  -4.355 -32.347  1.00 40.780          H  
ATOM   7199 2HE2 GLN A 468     187.416  -4.412 -31.519  1.00 40.780          H  
ATOM   7200  N   LYS A 469     191.214 -10.481 -32.579  1.00 22.720          N  
ATOM   7201  CA  LYS A 469     191.717 -11.573 -33.412  1.00 21.760          C  
ATOM   7202  C   LYS A 469     191.175 -12.885 -32.868  1.00 21.160          C  
ATOM   7203  O   LYS A 469     191.026 -13.034 -31.655  1.00 20.530          O  
ATOM   7204  CB  LYS A 469     193.242 -11.585 -33.468  1.00 30.850          C  
ATOM   7205  CG  LYS A 469     193.891 -10.327 -34.030  1.00 30.850          C  
ATOM   7206  CD  LYS A 469     193.573 -10.101 -35.506  1.00 30.850          C  
ATOM   7207  CE  LYS A 469     194.364  -8.923 -36.073  1.00 30.850          C  
ATOM   7208  NZ  LYS A 469     194.037  -8.673 -37.508  1.00 30.850          N  
ATOM   7209  H   LYS A 469     191.680 -10.173 -31.721  1.00 27.260          H  
ATOM   7210  HA  LYS A 469     191.328 -11.459 -34.422  1.00 26.110          H  
ATOM   7211 1HB  LYS A 469     193.609 -11.682 -32.483  1.00 37.020          H  
ATOM   7212 2HB  LYS A 469     193.587 -12.447 -34.039  1.00 37.020          H  
ATOM   7213 1HG  LYS A 469     193.492  -9.500 -33.487  1.00 37.020          H  
ATOM   7214 2HG  LYS A 469     194.968 -10.360 -33.875  1.00 37.020          H  
ATOM   7215 1HD  LYS A 469     193.797 -11.002 -36.079  1.00 37.020          H  
ATOM   7216 2HD  LYS A 469     192.513  -9.868 -35.615  1.00 37.020          H  
ATOM   7217 1HE  LYS A 469     194.131  -8.029 -35.502  1.00 37.020          H  
ATOM   7218 2HE  LYS A 469     195.432  -9.131 -35.984  1.00 37.020          H  
ATOM   7219 1HZ  LYS A 469     194.577  -7.888 -37.845  1.00 37.020          H  
ATOM   7220 2HZ  LYS A 469     194.259  -9.493 -38.056  1.00 37.020          H  
ATOM   7221 3HZ  LYS A 469     193.050  -8.465 -37.594  1.00 37.020          H  
ATOM   7222  N   THR A 470     190.909 -13.836 -33.766  1.00 21.000          N  
ATOM   7223  CA  THR A 470     190.366 -15.143 -33.411  1.00 20.910          C  
ATOM   7224  C   THR A 470     191.246 -15.948 -32.458  1.00 20.150          C  
ATOM   7225  O   THR A 470     192.448 -16.112 -32.693  1.00 19.700          O  
ATOM   7226  CB  THR A 470     190.132 -15.998 -34.690  1.00 29.310          C  
ATOM   7227  OG1 THR A 470     189.267 -15.294 -35.596  1.00 29.310          O  
ATOM   7228  CG2 THR A 470     189.445 -17.342 -34.331  1.00 29.310          C  
ATOM   7229  H   THR A 470     191.050 -13.641 -34.746  1.00 25.200          H  
ATOM   7230  HA  THR A 470     189.405 -14.980 -32.934  1.00 25.090          H  
ATOM   7231  HB  THR A 470     191.084 -16.191 -35.177  1.00 35.170          H  
ATOM   7232  HG1 THR A 470     189.254 -15.756 -36.448  1.00 35.170          H  
ATOM   7233 1HG2 THR A 470     189.282 -17.908 -35.243  1.00 35.170          H  
ATOM   7234 2HG2 THR A 470     190.058 -17.933 -33.656  1.00 35.170          H  
ATOM   7235 3HG2 THR A 470     188.494 -17.138 -33.870  1.00 35.170          H  
ATOM   7236  N   MET A 471     190.621 -16.457 -31.396  1.00 20.050          N  
ATOM   7237  CA  MET A 471     191.245 -17.318 -30.404  1.00 19.470          C  
ATOM   7238  C   MET A 471     191.226 -18.765 -30.880  1.00 19.600          C  
ATOM   7239  O   MET A 471     190.188 -19.289 -31.316  1.00 19.740          O  
ATOM   7240  CB  MET A 471     190.548 -17.111 -29.058  1.00 27.490          C  
ATOM   7241  CG  MET A 471     191.061 -17.905 -27.888  1.00 27.490          C  
ATOM   7242  SD  MET A 471     190.422 -19.601 -27.847  1.00 27.490          S  
ATOM   7243  CE  MET A 471     188.702 -19.428 -27.383  1.00 27.490          C  
ATOM   7244  H   MET A 471     189.641 -16.198 -31.267  1.00 24.060          H  
ATOM   7245  HA  MET A 471     192.287 -17.034 -30.305  1.00 23.360          H  
ATOM   7246 1HB  MET A 471     190.638 -16.059 -28.786  1.00 32.990          H  
ATOM   7247 2HB  MET A 471     189.520 -17.305 -29.154  1.00 32.990          H  
ATOM   7248 1HG  MET A 471     192.145 -17.954 -27.931  1.00 32.990          H  
ATOM   7249 2HG  MET A 471     190.778 -17.407 -26.963  1.00 32.990          H  
ATOM   7250 1HE  MET A 471     188.238 -20.412 -27.313  1.00 32.990          H  
ATOM   7251 2HE  MET A 471     188.638 -18.930 -26.423  1.00 32.990          H  
ATOM   7252 3HE  MET A 471     188.173 -18.845 -28.127  1.00 32.990          H  
ATOM   7253  N   MET A 472     192.391 -19.410 -30.808  1.00 19.640          N  
ATOM   7254  CA  MET A 472     192.527 -20.776 -31.268  1.00 20.010          C  
ATOM   7255  C   MET A 472     193.578 -21.601 -30.536  1.00 19.360          C  
ATOM   7256  O   MET A 472     194.525 -21.056 -29.964  1.00 19.120          O  
ATOM   7257  CB  MET A 472     192.841 -20.730 -32.758  1.00 27.870          C  
ATOM   7258  CG  MET A 472     194.105 -20.014 -33.127  1.00 27.870          C  
ATOM   7259  SD  MET A 472     194.256 -19.790 -34.901  1.00 27.870          S  
ATOM   7260  CE  MET A 472     193.109 -18.442 -35.183  1.00 27.870          C  
ATOM   7261  H   MET A 472     193.201 -18.935 -30.438  1.00 23.570          H  
ATOM   7262  HA  MET A 472     191.571 -21.266 -31.110  1.00 24.010          H  
ATOM   7263 1HB  MET A 472     192.969 -21.731 -33.127  1.00 33.440          H  
ATOM   7264 2HB  MET A 472     192.020 -20.288 -33.282  1.00 33.440          H  
ATOM   7265 1HG  MET A 472     194.112 -19.030 -32.657  1.00 33.440          H  
ATOM   7266 2HG  MET A 472     194.968 -20.571 -32.769  1.00 33.440          H  
ATOM   7267 1HE  MET A 472     193.090 -18.197 -36.246  1.00 33.440          H  
ATOM   7268 2HE  MET A 472     192.121 -18.717 -34.869  1.00 33.440          H  
ATOM   7269 3HE  MET A 472     193.429 -17.566 -34.615  1.00 33.440          H  
ATOM   7270  N   ILE A 473     193.418 -22.925 -30.592  1.00 19.130          N  
ATOM   7271  CA  ILE A 473     194.419 -23.840 -30.039  1.00 18.580          C  
ATOM   7272  C   ILE A 473     195.031 -24.647 -31.179  1.00 18.110          C  
ATOM   7273  O   ILE A 473     194.329 -25.351 -31.896  1.00 18.390          O  
ATOM   7274  CB  ILE A 473     193.793 -24.786 -28.964  1.00 26.230          C  
ATOM   7275  CG1 ILE A 473     194.890 -25.706 -28.337  1.00 26.230          C  
ATOM   7276  CG2 ILE A 473     192.650 -25.646 -29.543  1.00 26.230          C  
ATOM   7277  CD1 ILE A 473     194.466 -26.466 -27.073  1.00 26.230          C  
ATOM   7278  H   ILE A 473     192.590 -23.258 -31.091  1.00 22.960          H  
ATOM   7279  HA  ILE A 473     195.209 -23.259 -29.567  1.00 22.300          H  
ATOM   7280  HB  ILE A 473     193.383 -24.162 -28.176  1.00 31.480          H  
ATOM   7281 1HG1 ILE A 473     195.202 -26.442 -29.078  1.00 31.480          H  
ATOM   7282 2HG1 ILE A 473     195.748 -25.084 -28.082  1.00 31.480          H  
ATOM   7283 1HG2 ILE A 473     192.199 -26.240 -28.756  1.00 31.480          H  
ATOM   7284 2HG2 ILE A 473     191.907 -25.005 -29.963  1.00 31.480          H  
ATOM   7285 3HG2 ILE A 473     193.003 -26.316 -30.301  1.00 31.480          H  
ATOM   7286 1HD1 ILE A 473     195.306 -27.066 -26.717  1.00 31.480          H  
ATOM   7287 2HD1 ILE A 473     194.164 -25.781 -26.309  1.00 31.480          H  
ATOM   7288 3HD1 ILE A 473     193.635 -27.126 -27.288  1.00 31.480          H  
ATOM   7289  N   GLU A 474     196.342 -24.566 -31.354  1.00 17.440          N  
ATOM   7290  CA  GLU A 474     197.019 -25.317 -32.422  1.00 17.070          C  
ATOM   7291  C   GLU A 474     196.314 -25.155 -33.788  1.00 17.800          C  
ATOM   7292  O   GLU A 474     196.172 -26.113 -34.546  1.00 18.190          O  
ATOM   7293  CB  GLU A 474     197.122 -26.807 -32.041  1.00 24.050          C  
ATOM   7294  CG  GLU A 474     197.928 -27.079 -30.752  1.00 24.050          C  
ATOM   7295  CD  GLU A 474     198.103 -28.566 -30.415  1.00 24.050          C  
ATOM   7296  OE1 GLU A 474     197.616 -29.396 -31.147  1.00 24.050          O  
ATOM   7297  OE2 GLU A 474     198.715 -28.853 -29.408  1.00 24.050          O  
ATOM   7298  H   GLU A 474     196.880 -23.972 -30.738  1.00 20.930          H  
ATOM   7299  HA  GLU A 474     198.031 -24.926 -32.523  1.00 20.480          H  
ATOM   7300 1HB  GLU A 474     196.124 -27.228 -31.912  1.00 28.860          H  
ATOM   7301 2HB  GLU A 474     197.601 -27.353 -32.854  1.00 28.860          H  
ATOM   7302 1HG  GLU A 474     198.915 -26.635 -30.871  1.00 28.860          H  
ATOM   7303 2HG  GLU A 474     197.443 -26.581 -29.923  1.00 28.860          H  
ATOM   7304  N   GLY A 475     195.872 -23.932 -34.091  1.00 18.070          N  
ATOM   7305  CA  GLY A 475     195.187 -23.606 -35.347  1.00 18.840          C  
ATOM   7306  C   GLY A 475     193.665 -23.860 -35.358  1.00 19.490          C  
ATOM   7307  O   GLY A 475     192.987 -23.534 -36.335  1.00 20.130          O  
ATOM   7308  H   GLY A 475     196.046 -23.197 -33.422  1.00 21.680          H  
ATOM   7309 1HA  GLY A 475     195.372 -22.560 -35.582  1.00 22.610          H  
ATOM   7310 2HA  GLY A 475     195.644 -24.182 -36.150  1.00 22.610          H  
ATOM   7311  N   ARG A 476     193.120 -24.423 -34.284  1.00 19.370          N  
ATOM   7312  CA  ARG A 476     191.692 -24.721 -34.188  1.00 19.950          C  
ATOM   7313  C   ARG A 476     190.895 -23.527 -33.673  1.00 20.500          C  
ATOM   7314  O   ARG A 476     191.041 -23.109 -32.519  1.00 20.320          O  
ATOM   7315  CB  ARG A 476     191.487 -25.911 -33.269  1.00 27.700          C  
ATOM   7316  CG  ARG A 476     190.072 -26.333 -33.030  1.00 27.700          C  
ATOM   7317  CD  ARG A 476     190.011 -27.496 -32.115  1.00 27.700          C  
ATOM   7318  NE  ARG A 476     188.656 -27.731 -31.687  1.00 27.700          N  
ATOM   7319  CZ  ARG A 476     188.263 -28.594 -30.721  1.00 27.700          C  
ATOM   7320  NH1 ARG A 476     189.144 -29.360 -30.089  1.00 27.700          N  
ATOM   7321  NH2 ARG A 476     186.977 -28.652 -30.405  1.00 27.700          N  
ATOM   7322  H   ARG A 476     193.727 -24.708 -33.515  1.00 23.240          H  
ATOM   7323  HA  ARG A 476     191.329 -24.981 -35.182  1.00 23.940          H  
ATOM   7324 1HB  ARG A 476     192.041 -26.764 -33.652  1.00 33.240          H  
ATOM   7325 2HB  ARG A 476     191.899 -25.672 -32.311  1.00 33.240          H  
ATOM   7326 1HG  ARG A 476     189.508 -25.519 -32.574  1.00 33.240          H  
ATOM   7327 2HG  ARG A 476     189.598 -26.613 -33.971  1.00 33.240          H  
ATOM   7328 1HD  ARG A 476     190.372 -28.386 -32.627  1.00 33.240          H  
ATOM   7329 2HD  ARG A 476     190.623 -27.298 -31.238  1.00 33.240          H  
ATOM   7330  HE  ARG A 476     187.919 -27.172 -32.152  1.00 33.240          H  
ATOM   7331 1HH1 ARG A 476     190.122 -29.315 -30.329  1.00 33.240          H  
ATOM   7332 2HH1 ARG A 476     188.832 -29.999 -29.369  1.00 33.240          H  
ATOM   7333 1HH2 ARG A 476     186.308 -28.021 -30.887  1.00 33.240          H  
ATOM   7334 2HH2 ARG A 476     186.649 -29.278 -29.686  1.00 33.240          H  
ATOM   7335  N   GLU A 477     190.004 -22.989 -34.508  1.00 21.290          N  
ATOM   7336  CA  GLU A 477     189.277 -21.756 -34.180  1.00 21.930          C  
ATOM   7337  C   GLU A 477     188.126 -21.950 -33.202  1.00 22.310          C  
ATOM   7338  O   GLU A 477     186.945 -21.810 -33.544  1.00 23.080          O  
ATOM   7339  CB  GLU A 477     188.776 -21.095 -35.466  1.00 30.450          C  
ATOM   7340  CG  GLU A 477     189.904 -20.627 -36.399  1.00 30.450          C  
ATOM   7341  CD  GLU A 477     189.415 -19.926 -37.635  1.00 30.450          C  
ATOM   7342  OE1 GLU A 477     188.456 -20.381 -38.210  1.00 30.450          O  
ATOM   7343  OE2 GLU A 477     189.981 -18.923 -37.994  1.00 30.450          O  
ATOM   7344  H   GLU A 477     189.884 -23.403 -35.423  1.00 25.550          H  
ATOM   7345  HA  GLU A 477     189.974 -21.068 -33.713  1.00 26.320          H  
ATOM   7346 1HB  GLU A 477     188.140 -21.790 -36.015  1.00 36.540          H  
ATOM   7347 2HB  GLU A 477     188.172 -20.228 -35.214  1.00 36.540          H  
ATOM   7348 1HG  GLU A 477     190.541 -19.962 -35.851  1.00 36.540          H  
ATOM   7349 2HG  GLU A 477     190.506 -21.489 -36.691  1.00 36.540          H  
ATOM   7350  N   LEU A 478     188.513 -22.144 -31.948  1.00 21.790          N  
ATOM   7351  CA  LEU A 478     187.622 -22.428 -30.834  1.00 22.010          C  
ATOM   7352  C   LEU A 478     186.620 -21.311 -30.654  1.00 22.860          C  
ATOM   7353  O   LEU A 478     185.465 -21.567 -30.292  1.00 23.340          O  
ATOM   7354  CB  LEU A 478     188.423 -22.509 -29.545  1.00 30.730          C  
ATOM   7355  CG  LEU A 478     189.432 -23.639 -29.400  1.00 30.730          C  
ATOM   7356  CD1 LEU A 478     190.162 -23.429 -28.076  1.00 30.730          C  
ATOM   7357  CD2 LEU A 478     188.783 -25.027 -29.523  1.00 30.730          C  
ATOM   7358  H   LEU A 478     189.522 -22.213 -31.823  1.00 26.150          H  
ATOM   7359  HA  LEU A 478     187.082 -23.353 -31.033  1.00 26.410          H  
ATOM   7360 1HB  LEU A 478     188.995 -21.594 -29.486  1.00 36.870          H  
ATOM   7361 2HB  LEU A 478     187.749 -22.517 -28.716  1.00 36.870          H  
ATOM   7362  HG  LEU A 478     190.164 -23.549 -30.188  1.00 36.870          H  
ATOM   7363 1HD1 LEU A 478     190.914 -24.175 -27.959  1.00 36.870          H  
ATOM   7364 2HD1 LEU A 478     190.635 -22.461 -28.075  1.00 36.870          H  
ATOM   7365 3HD1 LEU A 478     189.468 -23.488 -27.246  1.00 36.870          H  
ATOM   7366 1HD2 LEU A 478     189.553 -25.786 -29.429  1.00 36.870          H  
ATOM   7367 2HD2 LEU A 478     188.065 -25.185 -28.778  1.00 36.870          H  
ATOM   7368 3HD2 LEU A 478     188.304 -25.129 -30.492  1.00 36.870          H  
ATOM   7369  N   GLN A 479     187.070 -20.073 -30.900  1.00 23.100          N  
ATOM   7370  CA  GLN A 479     186.211 -18.906 -30.807  1.00 23.960          C  
ATOM   7371  C   GLN A 479     185.047 -18.951 -31.784  1.00 24.880          C  
ATOM   7372  O   GLN A 479     184.004 -18.352 -31.528  1.00 25.830          O  
ATOM   7373  CB  GLN A 479     186.991 -17.628 -31.019  1.00 33.200          C  
ATOM   7374  CG  GLN A 479     186.157 -16.378 -30.852  1.00 33.200          C  
ATOM   7375  CD  GLN A 479     186.970 -15.145 -30.823  1.00 33.200          C  
ATOM   7376  OE1 GLN A 479     188.203 -15.184 -30.843  1.00 33.200          O  
ATOM   7377  NE2 GLN A 479     186.294 -14.005 -30.774  1.00 33.200          N  
ATOM   7378  H   GLN A 479     188.060 -19.931 -31.144  1.00 27.720          H  
ATOM   7379  HA  GLN A 479     185.788 -18.882 -29.801  1.00 28.750          H  
ATOM   7380 1HB  GLN A 479     187.792 -17.601 -30.332  1.00 39.840          H  
ATOM   7381 2HB  GLN A 479     187.408 -17.634 -32.008  1.00 39.840          H  
ATOM   7382 1HG  GLN A 479     185.470 -16.292 -31.693  1.00 39.840          H  
ATOM   7383 2HG  GLN A 479     185.596 -16.447 -29.919  1.00 39.840          H  
ATOM   7384 1HE2 GLN A 479     186.786 -13.132 -30.755  1.00 39.840          H  
ATOM   7385 2HE2 GLN A 479     185.291 -14.012 -30.757  1.00 39.840          H  
ATOM   7386  N   ARG A 480     185.232 -19.573 -32.949  1.00 24.640          N  
ATOM   7387  CA  ARG A 480     184.148 -19.610 -33.901  1.00 25.540          C  
ATOM   7388  C   ARG A 480     183.238 -20.783 -33.562  1.00 25.760          C  
ATOM   7389  O   ARG A 480     182.023 -20.713 -33.760  1.00 25.750          O  
ATOM   7390  CB  ARG A 480     184.681 -19.749 -35.312  1.00 35.400          C  
ATOM   7391  CG  ARG A 480     185.474 -18.549 -35.794  1.00 35.400          C  
ATOM   7392  CD  ARG A 480     185.974 -18.742 -37.167  1.00 35.400          C  
ATOM   7393  NE  ARG A 480     184.905 -18.680 -38.158  1.00 35.400          N  
ATOM   7394  CZ  ARG A 480     185.022 -19.043 -39.459  1.00 35.400          C  
ATOM   7395  NH1 ARG A 480     186.163 -19.516 -39.937  1.00 35.400          N  
ATOM   7396  NH2 ARG A 480     183.972 -18.917 -40.263  1.00 35.400          N  
ATOM   7397  H   ARG A 480     186.091 -20.079 -33.168  1.00 29.570          H  
ATOM   7398  HA  ARG A 480     183.575 -18.687 -33.826  1.00 30.650          H  
ATOM   7399 1HB  ARG A 480     185.335 -20.620 -35.364  1.00 42.480          H  
ATOM   7400 2HB  ARG A 480     183.856 -19.916 -36.000  1.00 42.480          H  
ATOM   7401 1HG  ARG A 480     184.843 -17.664 -35.778  1.00 42.480          H  
ATOM   7402 2HG  ARG A 480     186.331 -18.394 -35.137  1.00 42.480          H  
ATOM   7403 1HD  ARG A 480     186.727 -17.991 -37.407  1.00 42.480          H  
ATOM   7404 2HD  ARG A 480     186.411 -19.728 -37.214  1.00 42.480          H  
ATOM   7405  HE  ARG A 480     184.011 -18.323 -37.853  1.00 42.480          H  
ATOM   7406 1HH1 ARG A 480     186.992 -19.636 -39.327  1.00 42.480          H  
ATOM   7407 2HH1 ARG A 480     186.235 -19.780 -40.905  1.00 42.480          H  
ATOM   7408 1HH2 ARG A 480     183.099 -18.556 -39.903  1.00 42.480          H  
ATOM   7409 2HH2 ARG A 480     184.042 -19.181 -41.235  1.00 42.480          H  
ATOM   7410  N   GLU A 481     183.827 -21.863 -33.034  1.00 25.960          N  
ATOM   7411  CA  GLU A 481     183.041 -23.045 -32.702  1.00 26.240          C  
ATOM   7412  C   GLU A 481     181.978 -22.750 -31.634  1.00 26.320          C  
ATOM   7413  O   GLU A 481     180.851 -23.248 -31.756  1.00 26.560          O  
ATOM   7414  CB  GLU A 481     183.935 -24.183 -32.213  1.00 36.620          C  
ATOM   7415  CG  GLU A 481     184.836 -24.805 -33.263  1.00 36.620          C  
ATOM   7416  CD  GLU A 481     185.698 -25.886 -32.682  1.00 36.620          C  
ATOM   7417  OE1 GLU A 481     185.314 -26.440 -31.673  1.00 36.620          O  
ATOM   7418  OE2 GLU A 481     186.735 -26.159 -33.233  1.00 36.620          O  
ATOM   7419  H   GLU A 481     184.846 -21.867 -32.935  1.00 31.150          H  
ATOM   7420  HA  GLU A 481     182.530 -23.375 -33.605  1.00 31.490          H  
ATOM   7421 1HB  GLU A 481     184.575 -23.811 -31.422  1.00 43.950          H  
ATOM   7422 2HB  GLU A 481     183.321 -24.970 -31.787  1.00 43.950          H  
ATOM   7423 1HG  GLU A 481     184.223 -25.217 -34.062  1.00 43.950          H  
ATOM   7424 2HG  GLU A 481     185.470 -24.026 -33.686  1.00 43.950          H  
ATOM   7425  N   GLU A 482     182.322 -21.945 -30.604  1.00 26.180          N  
ATOM   7426  CA  GLU A 482     181.339 -21.597 -29.559  1.00 26.310          C  
ATOM   7427  C   GLU A 482     181.666 -20.276 -28.826  1.00 25.460          C  
ATOM   7428  O   GLU A 482     182.811 -19.833 -28.759  1.00 24.560          O  
ATOM   7429  CB  GLU A 482     181.158 -22.764 -28.555  1.00 36.780          C  
ATOM   7430  CG  GLU A 482     180.001 -22.596 -27.482  1.00 36.780          C  
ATOM   7431  CD  GLU A 482     178.618 -22.295 -28.113  1.00 36.780          C  
ATOM   7432  OE1 GLU A 482     177.967 -23.179 -28.591  1.00 36.780          O  
ATOM   7433  OE2 GLU A 482     178.237 -21.136 -28.099  1.00 36.780          O  
ATOM   7434  H   GLU A 482     183.291 -21.613 -30.532  1.00 31.420          H  
ATOM   7435  HA  GLU A 482     180.376 -21.451 -30.050  1.00 31.570          H  
ATOM   7436 1HB  GLU A 482     180.964 -23.676 -29.091  1.00 44.140          H  
ATOM   7437 2HB  GLU A 482     182.089 -22.907 -28.006  1.00 44.140          H  
ATOM   7438 1HG  GLU A 482     179.918 -23.538 -26.935  1.00 44.140          H  
ATOM   7439 2HG  GLU A 482     180.261 -21.836 -26.749  1.00 44.140          H  
ATOM   7440  N   SER A 483     180.620 -19.684 -28.255  1.00 25.820          N  
ATOM   7441  CA  SER A 483     180.595 -18.449 -27.486  1.00 25.310          C  
ATOM   7442  C   SER A 483     181.207 -18.671 -26.089  1.00 24.490          C  
ATOM   7443  O   SER A 483     181.575 -19.793 -25.753  1.00 24.270          O  
ATOM   7444  CB  SER A 483     179.133 -18.054 -27.345  1.00 35.640          C  
ATOM   7445  OG  SER A 483     178.501 -18.899 -26.416  1.00 35.640          O  
ATOM   7446  H   SER A 483     179.720 -20.155 -28.351  1.00 30.980          H  
ATOM   7447  HA  SER A 483     181.158 -17.700 -28.038  1.00 30.370          H  
ATOM   7448 1HB  SER A 483     178.987 -17.034 -27.092  1.00 42.770          H  
ATOM   7449 2HB  SER A 483     178.654 -18.191 -28.312  1.00 42.770          H  
ATOM   7450  HG  SER A 483     178.378 -19.757 -26.898  1.00 42.770          H  
ATOM   7451  N   PRO A 484     181.364 -17.617 -25.251  1.00 24.040          N  
ATOM   7452  CA  PRO A 484     181.827 -17.669 -23.867  1.00 23.340          C  
ATOM   7453  C   PRO A 484     180.990 -18.594 -22.948  1.00 23.530          C  
ATOM   7454  O   PRO A 484     181.397 -18.871 -21.821  1.00 23.650          O  
ATOM   7455  CB  PRO A 484     181.740 -16.205 -23.421  1.00 35.010          C  
ATOM   7456  CG  PRO A 484     181.878 -15.409 -24.695  1.00 35.010          C  
ATOM   7457  CD  PRO A 484     181.155 -16.218 -25.729  1.00 35.010          C  
ATOM   7458  HA  PRO A 484     182.874 -17.964 -23.867  1.00 28.010          H  
ATOM   7459 1HB  PRO A 484     180.786 -16.028 -22.900  1.00 42.010          H  
ATOM   7460 2HB  PRO A 484     182.542 -15.988 -22.696  1.00 42.010          H  
ATOM   7461 1HG  PRO A 484     181.441 -14.404 -24.562  1.00 42.010          H  
ATOM   7462 2HG  PRO A 484     182.941 -15.259 -24.940  1.00 42.010          H  
ATOM   7463 1HD  PRO A 484     180.108 -15.924 -25.673  1.00 42.010          H  
ATOM   7464 2HD  PRO A 484     181.606 -16.033 -26.708  1.00 42.010          H  
ATOM   7465  N   THR A 485     179.808 -19.023 -23.409  1.00 23.620          N  
ATOM   7466  CA  THR A 485     178.898 -19.883 -22.661  1.00 23.750          C  
ATOM   7467  C   THR A 485     179.589 -21.123 -22.103  1.00 22.860          C  
ATOM   7468  O   THR A 485     180.280 -21.844 -22.823  1.00 22.310          O  
ATOM   7469  CB  THR A 485     177.751 -20.365 -23.591  1.00 33.200          C  
ATOM   7470  OG1 THR A 485     177.058 -19.231 -24.137  1.00 33.200          O  
ATOM   7471  CG2 THR A 485     176.753 -21.251 -22.836  1.00 33.200          C  
ATOM   7472  H   THR A 485     179.505 -18.779 -24.344  1.00 28.340          H  
ATOM   7473  HA  THR A 485     178.485 -19.313 -21.829  1.00 28.500          H  
ATOM   7474  HB  THR A 485     178.178 -20.945 -24.417  1.00 39.840          H  
ATOM   7475  HG1 THR A 485     177.565 -18.895 -24.897  1.00 39.840          H  
ATOM   7476 1HG2 THR A 485     175.971 -21.566 -23.524  1.00 39.840          H  
ATOM   7477 2HG2 THR A 485     177.251 -22.136 -22.441  1.00 39.840          H  
ATOM   7478 3HG2 THR A 485     176.311 -20.688 -22.018  1.00 39.840          H  
ATOM   7479  N   GLY A 486     179.381 -21.375 -20.814  1.00 22.760          N  
ATOM   7480  CA  GLY A 486     179.938 -22.534 -20.135  1.00 22.020          C  
ATOM   7481  C   GLY A 486     179.750 -22.385 -18.637  1.00 21.860          C  
ATOM   7482  O   GLY A 486     179.177 -21.389 -18.194  1.00 22.370          O  
ATOM   7483  H   GLY A 486     178.812 -20.728 -20.287  1.00 27.310          H  
ATOM   7484 1HA  GLY A 486     179.425 -23.415 -20.485  1.00 26.420          H  
ATOM   7485 2HA  GLY A 486     180.994 -22.633 -20.376  1.00 26.420          H  
ATOM   7486  N   PRO A 487     180.130 -23.394 -17.839  1.00 21.250          N  
ATOM   7487  CA  PRO A 487     180.073 -23.378 -16.398  1.00 21.000          C  
ATOM   7488  C   PRO A 487     180.967 -22.216 -16.009  1.00 20.700          C  
ATOM   7489  O   PRO A 487     181.949 -21.986 -16.712  1.00 20.410          O  
ATOM   7490  CB  PRO A 487     180.697 -24.725 -16.010  1.00 31.500          C  
ATOM   7491  CG  PRO A 487     180.478 -25.604 -17.226  1.00 31.500          C  
ATOM   7492  CD  PRO A 487     180.595 -24.666 -18.413  1.00 31.500          C  
ATOM   7493  HA  PRO A 487     179.038 -23.283 -16.080  1.00 25.200          H  
ATOM   7494 1HB  PRO A 487     181.760 -24.590 -15.755  1.00 37.800          H  
ATOM   7495 2HB  PRO A 487     180.199 -25.114 -15.107  1.00 37.800          H  
ATOM   7496 1HG  PRO A 487     181.229 -26.412 -17.256  1.00 37.800          H  
ATOM   7497 2HG  PRO A 487     179.494 -26.093 -17.172  1.00 37.800          H  
ATOM   7498 1HD  PRO A 487     181.638 -24.582 -18.768  1.00 37.800          H  
ATOM   7499 2HD  PRO A 487     179.915 -25.038 -19.176  1.00 37.800          H  
ATOM   7500  N   PRO A 488     180.693 -21.490 -14.918  1.00 20.770          N  
ATOM   7501  CA  PRO A 488     181.508 -20.381 -14.491  1.00 20.540          C  
ATOM   7502  C   PRO A 488     182.947 -20.843 -14.416  1.00 19.660          C  
ATOM   7503  O   PRO A 488     183.234 -21.890 -13.833  1.00 19.260          O  
ATOM   7504  CB  PRO A 488     180.941 -20.094 -13.095  1.00 30.810          C  
ATOM   7505  CG  PRO A 488     179.490 -20.516 -13.197  1.00 30.810          C  
ATOM   7506  CD  PRO A 488     179.512 -21.756 -14.081  1.00 30.810          C  
ATOM   7507  HA  PRO A 488     181.376 -19.540 -15.173  1.00 24.650          H  
ATOM   7508 1HB  PRO A 488     181.508 -20.645 -12.334  1.00 36.970          H  
ATOM   7509 2HB  PRO A 488     181.059 -19.016 -12.869  1.00 36.970          H  
ATOM   7510 1HG  PRO A 488     179.077 -20.716 -12.194  1.00 36.970          H  
ATOM   7511 2HG  PRO A 488     178.889 -19.698 -13.632  1.00 36.970          H  
ATOM   7512 1HD  PRO A 488     179.645 -22.680 -13.497  1.00 36.970          H  
ATOM   7513 2HD  PRO A 488     178.589 -21.751 -14.671  1.00 36.970          H  
ATOM   7514  N   GLY A 489     183.838 -20.055 -14.989  1.00 19.440          N  
ATOM   7515  CA  GLY A 489     185.243 -20.401 -14.995  1.00 18.670          C  
ATOM   7516  C   GLY A 489     185.913 -20.018 -13.694  1.00 19.190          C  
ATOM   7517  O   GLY A 489     185.431 -19.153 -12.961  1.00 19.800          O  
ATOM   7518  H   GLY A 489     183.508 -19.213 -15.463  1.00 23.330          H  
ATOM   7519 1HA  GLY A 489     185.362 -21.467 -15.180  1.00 22.400          H  
ATOM   7520 2HA  GLY A 489     185.724 -19.876 -15.809  1.00 22.400          H  
ATOM   7521  N   SER A 490     187.019 -20.687 -13.428  1.00 19.040          N  
ATOM   7522  CA  SER A 490     187.881 -20.511 -12.262  1.00 19.460          C  
ATOM   7523  C   SER A 490     189.064 -21.447 -12.346  1.00 19.470          C  
ATOM   7524  O   SER A 490     188.915 -22.568 -12.847  1.00 19.400          O  
ATOM   7525  CB  SER A 490     187.142 -20.788 -10.969  1.00 27.080          C  
ATOM   7526  OG  SER A 490     188.053 -20.815  -9.884  1.00 27.080          O  
ATOM   7527  H   SER A 490     187.288 -21.392 -14.100  1.00 22.850          H  
ATOM   7528  HA  SER A 490     188.252 -19.485 -12.241  1.00 23.350          H  
ATOM   7529 1HB  SER A 490     186.397 -20.015 -10.794  1.00 32.490          H  
ATOM   7530 2HB  SER A 490     186.621 -21.741 -11.040  1.00 32.490          H  
ATOM   7531  HG  SER A 490     188.362 -19.869  -9.755  1.00 32.490          H  
ATOM   7532  N   ILE A 491     190.196 -21.055 -11.775  1.00 19.640          N  
ATOM   7533  CA  ILE A 491     191.366 -21.946 -11.683  1.00 19.760          C  
ATOM   7534  C   ILE A 491     191.091 -23.272 -10.959  1.00 20.090          C  
ATOM   7535  O   ILE A 491     191.811 -24.264 -11.153  1.00 20.660          O  
ATOM   7536  CB  ILE A 491     192.599 -21.247 -11.076  1.00 27.620          C  
ATOM   7537  CG1 ILE A 491     192.225 -20.297  -9.871  1.00 27.620          C  
ATOM   7538  CG2 ILE A 491     193.363 -20.541 -12.152  1.00 27.620          C  
ATOM   7539  CD1 ILE A 491     192.130 -20.961  -8.529  1.00 27.620          C  
ATOM   7540  H   ILE A 491     190.221 -20.117 -11.385  1.00 23.570          H  
ATOM   7541  HA  ILE A 491     191.655 -22.199 -12.695  1.00 23.710          H  
ATOM   7542  HB  ILE A 491     193.242 -22.013 -10.658  1.00 33.140          H  
ATOM   7543 1HG1 ILE A 491     192.982 -19.522  -9.808  1.00 33.140          H  
ATOM   7544 2HG1 ILE A 491     191.283 -19.819 -10.053  1.00 33.140          H  
ATOM   7545 1HG2 ILE A 491     194.239 -20.112 -11.718  1.00 33.140          H  
ATOM   7546 2HG2 ILE A 491     193.642 -21.250 -12.923  1.00 33.140          H  
ATOM   7547 3HG2 ILE A 491     192.767 -19.772 -12.591  1.00 33.140          H  
ATOM   7548 1HD1 ILE A 491     191.882 -20.208  -7.781  1.00 33.140          H  
ATOM   7549 2HD1 ILE A 491     191.363 -21.712  -8.535  1.00 33.140          H  
ATOM   7550 3HD1 ILE A 491     193.069 -21.417  -8.280  1.00 33.140          H  
ATOM   7551  N   ARG A 492     189.992 -23.332 -10.211  1.00 20.040          N  
ATOM   7552  CA  ARG A 492     189.596 -24.551  -9.528  1.00 20.270          C  
ATOM   7553  C   ARG A 492     189.295 -25.678 -10.542  1.00 19.990          C  
ATOM   7554  O   ARG A 492     189.341 -26.857 -10.187  1.00 20.330          O  
ATOM   7555  CB  ARG A 492     188.392 -24.275  -8.646  1.00 28.290          C  
ATOM   7556  CG  ARG A 492     188.707 -23.392  -7.437  1.00 28.290          C  
ATOM   7557  CD  ARG A 492     187.501 -23.048  -6.647  1.00 28.290          C  
ATOM   7558  NE  ARG A 492     186.639 -22.086  -7.347  1.00 28.290          N  
ATOM   7559  CZ  ARG A 492     185.381 -21.745  -6.967  1.00 28.290          C  
ATOM   7560  NH1 ARG A 492     184.828 -22.305  -5.905  1.00 28.290          N  
ATOM   7561  NH2 ARG A 492     184.703 -20.841  -7.661  1.00 28.290          N  
ATOM   7562  H   ARG A 492     189.432 -22.485 -10.106  1.00 24.050          H  
ATOM   7563  HA  ARG A 492     190.420 -24.869  -8.889  1.00 24.320          H  
ATOM   7564 1HB  ARG A 492     187.618 -23.779  -9.231  1.00 33.940          H  
ATOM   7565 2HB  ARG A 492     187.981 -25.213  -8.280  1.00 33.940          H  
ATOM   7566 1HG  ARG A 492     189.413 -23.905  -6.786  1.00 33.940          H  
ATOM   7567 2HG  ARG A 492     189.149 -22.458  -7.784  1.00 33.940          H  
ATOM   7568 1HD  ARG A 492     186.930 -23.956  -6.464  1.00 33.940          H  
ATOM   7569 2HD  ARG A 492     187.809 -22.608  -5.699  1.00 33.940          H  
ATOM   7570  HE  ARG A 492     187.031 -21.614  -8.171  1.00 33.940          H  
ATOM   7571 1HH1 ARG A 492     185.335 -22.991  -5.369  1.00 33.940          H  
ATOM   7572 2HH1 ARG A 492     183.892 -22.045  -5.627  1.00 33.940          H  
ATOM   7573 1HH2 ARG A 492     185.123 -20.399  -8.473  1.00 33.940          H  
ATOM   7574 2HH2 ARG A 492     183.769 -20.584  -7.380  1.00 33.940          H  
ATOM   7575  N   THR A 493     188.983 -25.299 -11.795  1.00 19.470          N  
ATOM   7576  CA  THR A 493     188.725 -26.226 -12.898  1.00 19.270          C  
ATOM   7577  C   THR A 493     189.742 -25.999 -14.033  1.00 19.240          C  
ATOM   7578  O   THR A 493     190.094 -26.929 -14.770  1.00 19.240          O  
ATOM   7579  CB  THR A 493     187.282 -26.077 -13.447  1.00 27.060          C  
ATOM   7580  OG1 THR A 493     186.340 -26.360 -12.403  1.00 27.060          O  
ATOM   7581  CG2 THR A 493     187.035 -27.052 -14.609  1.00 27.060          C  
ATOM   7582  H   THR A 493     188.949 -24.304 -11.997  1.00 23.360          H  
ATOM   7583  HA  THR A 493     188.844 -27.243 -12.532  1.00 23.120          H  
ATOM   7584  HB  THR A 493     187.129 -25.051 -13.793  1.00 32.470          H  
ATOM   7585  HG1 THR A 493     186.390 -25.675 -11.738  1.00 32.470          H  
ATOM   7586 1HG2 THR A 493     186.014 -26.929 -14.965  1.00 32.470          H  
ATOM   7587 2HG2 THR A 493     187.717 -26.850 -15.431  1.00 32.470          H  
ATOM   7588 3HG2 THR A 493     187.179 -28.073 -14.261  1.00 32.470          H  
ATOM   7589  N   TRP A 494     190.226 -24.758 -14.185  1.00 19.270          N  
ATOM   7590  CA  TRP A 494     191.142 -24.430 -15.277  1.00 19.230          C  
ATOM   7591  C   TRP A 494     192.623 -24.728 -14.969  1.00 19.280          C  
ATOM   7592  O   TRP A 494     193.442 -24.818 -15.889  1.00 19.070          O  
ATOM   7593  CB  TRP A 494     190.934 -22.973 -15.711  1.00 26.940          C  
ATOM   7594  CG  TRP A 494     189.589 -22.741 -16.405  1.00 26.940          C  
ATOM   7595  CD1 TRP A 494     188.664 -23.691 -16.768  1.00 26.940          C  
ATOM   7596  CD2 TRP A 494     189.046 -21.477 -16.846  1.00 26.940          C  
ATOM   7597  NE1 TRP A 494     187.605 -23.103 -17.398  1.00 26.940          N  
ATOM   7598  CE2 TRP A 494     187.818 -21.752 -17.462  1.00 26.940          C  
ATOM   7599  CE3 TRP A 494     189.499 -20.162 -16.785  1.00 26.940          C  
ATOM   7600  CZ2 TRP A 494     187.045 -20.759 -18.019  1.00 26.940          C  
ATOM   7601  CZ3 TRP A 494     188.716 -19.162 -17.339  1.00 26.940          C  
ATOM   7602  CH2 TRP A 494     187.521 -19.454 -17.941  1.00 26.940          C  
ATOM   7603  H   TRP A 494     189.900 -24.013 -13.576  1.00 23.120          H  
ATOM   7604  HA  TRP A 494     190.882 -25.052 -16.133  1.00 23.080          H  
ATOM   7605 1HB  TRP A 494     190.976 -22.323 -14.853  1.00 32.330          H  
ATOM   7606 2HB  TRP A 494     191.730 -22.680 -16.394  1.00 32.330          H  
ATOM   7607  HD1 TRP A 494     188.750 -24.761 -16.602  1.00 32.330          H  
ATOM   7608  HE1 TRP A 494     186.791 -23.623 -17.772  1.00 32.330          H  
ATOM   7609  HE3 TRP A 494     190.451 -19.932 -16.317  1.00 32.330          H  
ATOM   7610  HZ2 TRP A 494     186.087 -20.977 -18.513  1.00 32.330          H  
ATOM   7611  HZ3 TRP A 494     189.082 -18.136 -17.294  1.00 32.330          H  
ATOM   7612  HH2 TRP A 494     186.931 -18.649 -18.379  1.00 32.330          H  
ATOM   7613  N   PHE A 495     193.003 -24.876 -13.694  1.00 19.620          N  
ATOM   7614  CA  PHE A 495     194.381 -25.220 -13.369  1.00 19.810          C  
ATOM   7615  C   PHE A 495     194.411 -26.660 -12.838  1.00 19.930          C  
ATOM   7616  O   PHE A 495     195.109 -27.526 -13.363  1.00 20.060          O  
ATOM   7617  CB  PHE A 495     194.961 -24.257 -12.333  1.00 27.660          C  
ATOM   7618  CG  PHE A 495     196.407 -24.479 -12.048  1.00 27.660          C  
ATOM   7619  CD1 PHE A 495     197.348 -24.045 -12.947  1.00 27.660          C  
ATOM   7620  CD2 PHE A 495     196.838 -25.124 -10.905  1.00 27.660          C  
ATOM   7621  CE1 PHE A 495     198.678 -24.225 -12.733  1.00 27.660          C  
ATOM   7622  CE2 PHE A 495     198.185 -25.315 -10.673  1.00 27.660          C  
ATOM   7623  CZ  PHE A 495     199.111 -24.860 -11.591  1.00 27.660          C  
ATOM   7624  H   PHE A 495     192.358 -24.746 -12.920  1.00 23.540          H  
ATOM   7625  HA  PHE A 495     194.990 -25.171 -14.270  1.00 23.770          H  
ATOM   7626 1HB  PHE A 495     194.847 -23.248 -12.688  1.00 33.190          H  
ATOM   7627 2HB  PHE A 495     194.408 -24.338 -11.399  1.00 33.190          H  
ATOM   7628  HD1 PHE A 495     197.029 -23.554 -13.859  1.00 33.190          H  
ATOM   7629  HD2 PHE A 495     196.102 -25.491 -10.182  1.00 33.190          H  
ATOM   7630  HE1 PHE A 495     199.368 -23.865 -13.491  1.00 33.190          H  
ATOM   7631  HE2 PHE A 495     198.512 -25.831  -9.768  1.00 33.190          H  
ATOM   7632  HZ  PHE A 495     200.161 -25.017 -11.411  1.00 33.190          H  
ATOM   7633  N   GLN A 496     193.602 -26.941 -11.821  1.00 19.940          N  
ATOM   7634  CA  GLN A 496     193.583 -28.290 -11.236  1.00 20.110          C  
ATOM   7635  C   GLN A 496     195.002 -28.830 -10.943  1.00 20.410          C  
ATOM   7636  O   GLN A 496     195.683 -28.335 -10.045  1.00 20.870          O  
ATOM   7637  CB  GLN A 496     192.831 -29.296 -12.131  1.00 28.090          C  
ATOM   7638  CG  GLN A 496     191.360 -29.048 -12.275  1.00 28.090          C  
ATOM   7639  CD  GLN A 496     190.676 -30.131 -13.130  1.00 28.090          C  
ATOM   7640  OE1 GLN A 496     190.704 -31.316 -12.768  1.00 28.090          O  
ATOM   7641  NE2 GLN A 496     190.089 -29.739 -14.253  1.00 28.090          N  
ATOM   7642  H   GLN A 496     193.014 -26.193 -11.440  1.00 23.930          H  
ATOM   7643  HA  GLN A 496     193.051 -28.233 -10.288  1.00 24.130          H  
ATOM   7644 1HB  GLN A 496     193.252 -29.295 -13.136  1.00 33.700          H  
ATOM   7645 2HB  GLN A 496     192.934 -30.300 -11.720  1.00 33.700          H  
ATOM   7646 1HG  GLN A 496     190.891 -29.020 -11.292  1.00 33.700          H  
ATOM   7647 2HG  GLN A 496     191.238 -28.095 -12.767  1.00 33.700          H  
ATOM   7648 1HE2 GLN A 496     189.639 -30.403 -14.849  1.00 33.700          H  
ATOM   7649 2HE2 GLN A 496     190.108 -28.747 -14.510  1.00 33.700          H  
ATOM   7650  N   ARG A 497     195.387 -29.921 -11.642  1.00 20.320          N  
ATOM   7651  CA  ARG A 497     196.667 -30.616 -11.457  1.00 20.730          C  
ATOM   7652  C   ARG A 497     197.505 -30.646 -12.746  1.00 20.740          C  
ATOM   7653  O   ARG A 497     198.334 -31.538 -12.942  1.00 21.090          O  
ATOM   7654  CB  ARG A 497     196.434 -32.047 -10.989  1.00 28.860          C  
ATOM   7655  CG  ARG A 497     195.812 -32.188  -9.605  1.00 28.860          C  
ATOM   7656  CD  ARG A 497     195.537 -33.624  -9.274  1.00 28.860          C  
ATOM   7657  NE  ARG A 497     195.063 -33.802  -7.895  1.00 28.860          N  
ATOM   7658  CZ  ARG A 497     193.788 -33.630  -7.460  1.00 28.860          C  
ATOM   7659  NH1 ARG A 497     192.826 -33.282  -8.293  1.00 28.860          N  
ATOM   7660  NH2 ARG A 497     193.509 -33.820  -6.178  1.00 28.860          N  
ATOM   7661  H   ARG A 497     194.782 -30.264 -12.372  1.00 24.380          H  
ATOM   7662  HA  ARG A 497     197.239 -30.086 -10.694  1.00 24.880          H  
ATOM   7663 1HB  ARG A 497     195.786 -32.554 -11.701  1.00 34.630          H  
ATOM   7664 2HB  ARG A 497     197.384 -32.581 -10.974  1.00 34.630          H  
ATOM   7665 1HG  ARG A 497     196.490 -31.783  -8.855  1.00 34.630          H  
ATOM   7666 2HG  ARG A 497     194.873 -31.636  -9.575  1.00 34.630          H  
ATOM   7667 1HD  ARG A 497     194.789 -34.027  -9.956  1.00 34.630          H  
ATOM   7668 2HD  ARG A 497     196.460 -34.192  -9.387  1.00 34.630          H  
ATOM   7669  HE  ARG A 497     195.755 -34.072  -7.207  1.00 34.630          H  
ATOM   7670 1HH1 ARG A 497     193.024 -33.140  -9.271  1.00 34.630          H  
ATOM   7671 2HH1 ARG A 497     191.882 -33.159  -7.953  1.00 34.630          H  
ATOM   7672 1HH2 ARG A 497     194.242 -34.087  -5.535  1.00 34.630          H  
ATOM   7673 2HH2 ARG A 497     192.566 -33.696  -5.841  1.00 34.630          H  
ATOM   7674  N   ILE A 498     197.232 -29.696 -13.624  1.00 20.430          N  
ATOM   7675  CA  ILE A 498     197.886 -29.503 -14.914  1.00 20.410          C  
ATOM   7676  C   ILE A 498     199.378 -29.221 -14.632  1.00 20.520          C  
ATOM   7677  O   ILE A 498     199.683 -28.726 -13.548  1.00 20.830          O  
ATOM   7678  CB  ILE A 498     197.179 -28.306 -15.582  1.00 28.580          C  
ATOM   7679  CG1 ILE A 498     197.446 -28.209 -17.068  1.00 28.580          C  
ATOM   7680  CG2 ILE A 498     197.640 -27.023 -14.866  1.00 28.580          C  
ATOM   7681  CD1 ILE A 498     196.559 -27.264 -17.801  1.00 28.580          C  
ATOM   7682  H   ILE A 498     196.508 -29.015 -13.366  1.00 24.520          H  
ATOM   7683  HA  ILE A 498     197.762 -30.399 -15.510  1.00 24.490          H  
ATOM   7684  HB  ILE A 498     196.108 -28.416 -15.446  1.00 34.300          H  
ATOM   7685 1HG1 ILE A 498     198.424 -27.886 -17.206  1.00 34.300          H  
ATOM   7686 2HG1 ILE A 498     197.326 -29.191 -17.515  1.00 34.300          H  
ATOM   7687 1HG2 ILE A 498     197.110 -26.180 -15.256  1.00 34.300          H  
ATOM   7688 2HG2 ILE A 498     197.434 -27.092 -13.806  1.00 34.300          H  
ATOM   7689 3HG2 ILE A 498     198.704 -26.856 -14.995  1.00 34.300          H  
ATOM   7690 1HD1 ILE A 498     196.842 -27.257 -18.847  1.00 34.300          H  
ATOM   7691 2HD1 ILE A 498     195.521 -27.579 -17.703  1.00 34.300          H  
ATOM   7692 3HD1 ILE A 498     196.666 -26.291 -17.412  1.00 34.300          H  
ATOM   7693  N   PRO A 499     200.347 -29.515 -15.537  1.00 20.500          N  
ATOM   7694  CA  PRO A 499     201.754 -29.242 -15.285  1.00 20.740          C  
ATOM   7695  C   PRO A 499     201.848 -27.793 -14.845  1.00 21.100          C  
ATOM   7696  O   PRO A 499     201.230 -26.910 -15.422  1.00 21.100          O  
ATOM   7697  CB  PRO A 499     202.384 -29.506 -16.656  1.00 31.110          C  
ATOM   7698  CG  PRO A 499     201.503 -30.597 -17.252  1.00 31.110          C  
ATOM   7699  CD  PRO A 499     200.094 -30.232 -16.819  1.00 31.110          C  
ATOM   7700  HA  PRO A 499     202.135 -29.916 -14.516  1.00 24.890          H  
ATOM   7701 1HB  PRO A 499     202.412 -28.589 -17.249  1.00 37.330          H  
ATOM   7702 2HB  PRO A 499     203.431 -29.830 -16.521  1.00 37.330          H  
ATOM   7703 1HG  PRO A 499     201.616 -30.588 -18.354  1.00 37.330          H  
ATOM   7704 2HG  PRO A 499     201.816 -31.590 -16.907  1.00 37.330          H  
ATOM   7705 1HD  PRO A 499     199.695 -29.587 -17.578  1.00 37.330          H  
ATOM   7706 2HD  PRO A 499     199.498 -31.142 -16.666  1.00 37.330          H  
ATOM   7707  N   LEU A 500     202.665 -27.566 -13.840  1.00 21.500          N  
ATOM   7708  CA  LEU A 500     202.692 -26.264 -13.222  1.00 22.000          C  
ATOM   7709  C   LEU A 500     203.000 -25.120 -14.158  1.00 21.220          C  
ATOM   7710  O   LEU A 500     204.001 -25.110 -14.869  1.00 21.110          O  
ATOM   7711  CB  LEU A 500     203.732 -26.272 -12.102  1.00 30.600          C  
ATOM   7712  CG  LEU A 500     203.532 -27.297 -10.968  1.00 30.600          C  
ATOM   7713  CD1 LEU A 500     204.667 -27.101  -9.960  1.00 30.600          C  
ATOM   7714  CD2 LEU A 500     202.146 -27.162 -10.359  1.00 30.600          C  
ATOM   7715  H   LEU A 500     203.201 -28.324 -13.448  1.00 25.800          H  
ATOM   7716  HA  LEU A 500     201.709 -26.071 -12.813  1.00 26.400          H  
ATOM   7717 1HB  LEU A 500     204.717 -26.433 -12.539  1.00 36.720          H  
ATOM   7718 2HB  LEU A 500     203.727 -25.316 -11.638  1.00 36.720          H  
ATOM   7719  HG  LEU A 500     203.635 -28.304 -11.358  1.00 36.720          H  
ATOM   7720 1HD1 LEU A 500     204.573 -27.833  -9.158  1.00 36.720          H  
ATOM   7721 2HD1 LEU A 500     205.625 -27.237 -10.458  1.00 36.720          H  
ATOM   7722 3HD1 LEU A 500     204.626 -26.106  -9.541  1.00 36.720          H  
ATOM   7723 1HD2 LEU A 500     202.035 -27.888  -9.554  1.00 36.720          H  
ATOM   7724 2HD2 LEU A 500     202.028 -26.186  -9.983  1.00 36.720          H  
ATOM   7725 3HD2 LEU A 500     201.376 -27.354 -11.103  1.00 36.720          H  
ATOM   7726  N   GLY A 501     202.133 -24.111 -14.077  1.00 20.740          N  
ATOM   7727  CA  GLY A 501     202.191 -22.878 -14.848  1.00 20.190          C  
ATOM   7728  C   GLY A 501     201.305 -22.913 -16.086  1.00 19.810          C  
ATOM   7729  O   GLY A 501     201.057 -21.872 -16.698  1.00 19.730          O  
ATOM   7730  H   GLY A 501     201.341 -24.245 -13.468  1.00 24.890          H  
ATOM   7731 1HA  GLY A 501     201.871 -22.059 -14.214  1.00 24.230          H  
ATOM   7732 2HA  GLY A 501     203.223 -22.680 -15.138  1.00 24.230          H  
ATOM   7733  N   TRP A 502     200.790 -24.090 -16.407  1.00 19.710          N  
ATOM   7734  CA  TRP A 502     199.917 -24.291 -17.545  1.00 19.480          C  
ATOM   7735  C   TRP A 502     198.477 -24.069 -17.130  1.00 19.460          C  
ATOM   7736  O   TRP A 502     198.173 -24.144 -15.942  1.00 19.490          O  
ATOM   7737  CB  TRP A 502     200.044 -25.717 -18.046  1.00 27.360          C  
ATOM   7738  CG  TRP A 502     201.351 -26.089 -18.635  1.00 27.360          C  
ATOM   7739  CD1 TRP A 502     202.609 -25.688 -18.260  1.00 27.360          C  
ATOM   7740  CD2 TRP A 502     201.534 -26.973 -19.749  1.00 27.360          C  
ATOM   7741  NE1 TRP A 502     203.535 -26.242 -19.077  1.00 27.360          N  
ATOM   7742  CE2 TRP A 502     202.905 -27.038 -19.993  1.00 27.360          C  
ATOM   7743  CE3 TRP A 502     200.655 -27.702 -20.556  1.00 27.360          C  
ATOM   7744  CZ2 TRP A 502     203.426 -27.797 -21.016  1.00 27.360          C  
ATOM   7745  CZ3 TRP A 502     201.178 -28.466 -21.578  1.00 27.360          C  
ATOM   7746  CH2 TRP A 502     202.529 -28.510 -21.805  1.00 27.360          C  
ATOM   7747  H   TRP A 502     201.022 -24.924 -15.856  1.00 23.650          H  
ATOM   7748  HA  TRP A 502     200.183 -23.586 -18.332  1.00 23.380          H  
ATOM   7749 1HB  TRP A 502     199.872 -26.359 -17.233  1.00 32.840          H  
ATOM   7750 2HB  TRP A 502     199.267 -25.900 -18.782  1.00 32.840          H  
ATOM   7751  HD1 TRP A 502     202.863 -25.017 -17.448  1.00 32.840          H  
ATOM   7752  HE1 TRP A 502     204.561 -26.065 -19.014  1.00 32.840          H  
ATOM   7753  HE3 TRP A 502     199.579 -27.668 -20.382  1.00 32.840          H  
ATOM   7754  HZ2 TRP A 502     204.497 -27.844 -21.213  1.00 32.840          H  
ATOM   7755  HZ3 TRP A 502     200.489 -29.033 -22.202  1.00 32.840          H  
ATOM   7756  HH2 TRP A 502     202.908 -29.120 -22.624  1.00 32.840          H  
ATOM   7757  N   PHE A 503     197.616 -23.714 -18.093  1.00 19.490          N  
ATOM   7758  CA  PHE A 503     196.167 -23.555 -17.856  1.00 19.620          C  
ATOM   7759  C   PHE A 503     195.311 -24.078 -19.031  1.00 18.870          C  
ATOM   7760  O   PHE A 503     195.731 -24.017 -20.194  1.00 18.400          O  
ATOM   7761  CB  PHE A 503     195.805 -22.076 -17.616  1.00 27.420          C  
ATOM   7762  CG  PHE A 503     196.483 -21.444 -16.419  1.00 27.420          C  
ATOM   7763  CD1 PHE A 503     197.742 -20.901 -16.540  1.00 27.420          C  
ATOM   7764  CD2 PHE A 503     195.867 -21.395 -15.177  1.00 27.420          C  
ATOM   7765  CE1 PHE A 503     198.381 -20.353 -15.474  1.00 27.420          C  
ATOM   7766  CE2 PHE A 503     196.520 -20.821 -14.093  1.00 27.420          C  
ATOM   7767  CZ  PHE A 503     197.776 -20.309 -14.249  1.00 27.420          C  
ATOM   7768  H   PHE A 503     197.996 -23.630 -19.038  1.00 23.390          H  
ATOM   7769  HA  PHE A 503     195.898 -24.120 -16.961  1.00 23.540          H  
ATOM   7770 1HB  PHE A 503     196.042 -21.491 -18.493  1.00 32.900          H  
ATOM   7771 2HB  PHE A 503     194.726 -22.004 -17.466  1.00 32.900          H  
ATOM   7772  HD1 PHE A 503     198.249 -20.934 -17.506  1.00 32.900          H  
ATOM   7773  HD2 PHE A 503     194.868 -21.820 -15.060  1.00 32.900          H  
ATOM   7774  HE1 PHE A 503     199.372 -19.968 -15.615  1.00 32.900          H  
ATOM   7775  HE2 PHE A 503     196.045 -20.792 -13.121  1.00 32.900          H  
ATOM   7776  HZ  PHE A 503     198.287 -19.876 -13.402  1.00 32.900          H  
ATOM   7777  N   HIS A 504     194.086 -24.538 -18.735  1.00 18.820          N  
ATOM   7778  CA  HIS A 504     193.100 -24.919 -19.765  1.00 18.250          C  
ATOM   7779  C   HIS A 504     191.797 -24.139 -19.624  1.00 18.930          C  
ATOM   7780  O   HIS A 504     190.974 -24.467 -18.774  1.00 19.540          O  
ATOM   7781  CB  HIS A 504     192.760 -26.417 -19.748  1.00 25.780          C  
ATOM   7782  CG  HIS A 504     193.843 -27.366 -20.211  1.00 25.780          C  
ATOM   7783  ND1 HIS A 504     193.784 -28.715 -19.960  1.00 25.780          N  
ATOM   7784  CD2 HIS A 504     194.967 -27.168 -20.941  1.00 25.780          C  
ATOM   7785  CE1 HIS A 504     194.833 -29.310 -20.499  1.00 25.780          C  
ATOM   7786  NE2 HIS A 504     195.575 -28.396 -21.114  1.00 25.780          N  
ATOM   7787  H   HIS A 504     193.813 -24.615 -17.749  1.00 22.580          H  
ATOM   7788  HA  HIS A 504     193.502 -24.690 -20.746  1.00 21.900          H  
ATOM   7789 1HB  HIS A 504     192.483 -26.700 -18.730  1.00 30.930          H  
ATOM   7790 2HB  HIS A 504     191.883 -26.583 -20.374  1.00 30.930          H  
ATOM   7791  HD1 HIS A 504     193.194 -29.150 -19.277  1.00 30.930          H  
ATOM   7792  HD2 HIS A 504     195.413 -26.286 -21.368  1.00 30.930          H  
ATOM   7793  HE1 HIS A 504     194.962 -30.388 -20.400  1.00 30.930          H  
ATOM   7794  N   CYS A 505     191.611 -23.115 -20.448  1.00 18.840          N  
ATOM   7795  CA  CYS A 505     190.410 -22.283 -20.367  1.00 19.650          C  
ATOM   7796  C   CYS A 505     189.284 -22.903 -21.168  1.00 19.600          C  
ATOM   7797  O   CYS A 505     189.406 -23.067 -22.384  1.00 19.140          O  
ATOM   7798  CB  CYS A 505     190.683 -20.878 -20.879  1.00 27.190          C  
ATOM   7799  SG  CYS A 505     189.234 -19.838 -20.919  1.00 27.190          S  
ATOM   7800  H   CYS A 505     192.327 -22.937 -21.160  1.00 22.610          H  
ATOM   7801  HA  CYS A 505     190.102 -22.221 -19.328  1.00 23.580          H  
ATOM   7802 1HB  CYS A 505     191.421 -20.399 -20.235  1.00 32.620          H  
ATOM   7803 2HB  CYS A 505     191.093 -20.922 -21.867  1.00 32.620          H  
ATOM   7804  HG  CYS A 505     188.934 -19.960 -19.618  1.00 32.620          H  
ATOM   7805  N   THR A 506     188.183 -23.253 -20.510  1.00 20.160          N  
ATOM   7806  CA  THR A 506     187.118 -23.954 -21.205  1.00 20.300          C  
ATOM   7807  C   THR A 506     185.856 -23.162 -21.459  1.00 21.490          C  
ATOM   7808  O   THR A 506     185.522 -22.207 -20.752  1.00 22.150          O  
ATOM   7809  CB  THR A 506     186.684 -25.186 -20.397  1.00 28.360          C  
ATOM   7810  OG1 THR A 506     186.082 -24.751 -19.144  1.00 28.360          O  
ATOM   7811  CG2 THR A 506     187.907 -26.048 -20.102  1.00 28.360          C  
ATOM   7812  H   THR A 506     188.109 -23.090 -19.512  1.00 24.190          H  
ATOM   7813  HA  THR A 506     187.497 -24.279 -22.167  1.00 24.360          H  
ATOM   7814  HB  THR A 506     185.957 -25.766 -20.971  1.00 34.040          H  
ATOM   7815  HG1 THR A 506     185.231 -24.323 -19.334  1.00 34.040          H  
ATOM   7816 1HG2 THR A 506     187.603 -26.923 -19.531  1.00 34.040          H  
ATOM   7817 2HG2 THR A 506     188.356 -26.362 -21.042  1.00 34.040          H  
ATOM   7818 3HG2 THR A 506     188.633 -25.480 -19.526  1.00 34.040          H  
ATOM   7819  N   TYR A 507     185.112 -23.664 -22.443  1.00 21.830          N  
ATOM   7820  CA  TYR A 507     183.811 -23.156 -22.872  1.00 23.000          C  
ATOM   7821  C   TYR A 507     182.918 -24.380 -23.074  1.00 23.310          C  
ATOM   7822  O   TYR A 507     183.445 -25.425 -23.467  1.00 22.850          O  
ATOM   7823  CB  TYR A 507     183.998 -22.414 -24.187  1.00 31.730          C  
ATOM   7824  CG  TYR A 507     185.085 -21.343 -24.113  1.00 31.730          C  
ATOM   7825  CD1 TYR A 507     186.446 -21.652 -24.354  1.00 31.730          C  
ATOM   7826  CD2 TYR A 507     184.731 -20.084 -23.800  1.00 31.730          C  
ATOM   7827  CE1 TYR A 507     187.399 -20.667 -24.264  1.00 31.730          C  
ATOM   7828  CE2 TYR A 507     185.676 -19.085 -23.717  1.00 31.730          C  
ATOM   7829  CZ  TYR A 507     187.004 -19.369 -23.943  1.00 31.730          C  
ATOM   7830  OH  TYR A 507     187.938 -18.356 -23.862  1.00 31.730          O  
ATOM   7831  H   TYR A 507     185.523 -24.450 -22.955  1.00 26.200          H  
ATOM   7832  HA  TYR A 507     183.378 -22.508 -22.107  1.00 27.600          H  
ATOM   7833 1HB  TYR A 507     184.217 -23.103 -24.963  1.00 38.080          H  
ATOM   7834 2HB  TYR A 507     183.059 -21.922 -24.458  1.00 38.080          H  
ATOM   7835  HD1 TYR A 507     186.753 -22.664 -24.597  1.00 38.080          H  
ATOM   7836  HD2 TYR A 507     183.690 -19.885 -23.614  1.00 38.080          H  
ATOM   7837  HE1 TYR A 507     188.451 -20.902 -24.440  1.00 38.080          H  
ATOM   7838  HE2 TYR A 507     185.375 -18.070 -23.464  1.00 38.080          H  
ATOM   7839  HH  TYR A 507     188.822 -18.728 -23.919  1.00 38.080          H  
ATOM   7840  N   GLN A 508     181.606 -24.289 -22.820  1.00 24.150          N  
ATOM   7841  CA  GLN A 508     180.733 -25.444 -23.068  1.00 24.500          C  
ATOM   7842  C   GLN A 508     179.240 -25.147 -23.209  1.00 25.860          C  
ATOM   7843  O   GLN A 508     178.627 -24.521 -22.348  1.00 26.450          O  
ATOM   7844  CB  GLN A 508     180.912 -26.497 -21.973  1.00 34.160          C  
ATOM   7845  CG  GLN A 508     180.042 -27.737 -22.157  1.00 34.160          C  
ATOM   7846  CD  GLN A 508     180.324 -28.783 -21.147  1.00 34.160          C  
ATOM   7847  OE1 GLN A 508     181.226 -28.650 -20.309  1.00 34.160          O  
ATOM   7848  NE2 GLN A 508     179.548 -29.858 -21.196  1.00 34.160          N  
ATOM   7849  H   GLN A 508     181.195 -23.394 -22.545  1.00 28.980          H  
ATOM   7850  HA  GLN A 508     181.050 -25.885 -24.004  1.00 29.400          H  
ATOM   7851 1HB  GLN A 508     181.948 -26.828 -21.948  1.00 40.990          H  
ATOM   7852 2HB  GLN A 508     180.686 -26.069 -21.023  1.00 40.990          H  
ATOM   7853 1HG  GLN A 508     178.990 -27.472 -22.046  1.00 40.990          H  
ATOM   7854 2HG  GLN A 508     180.207 -28.163 -23.149  1.00 40.990          H  
ATOM   7855 1HE2 GLN A 508     179.676 -30.604 -20.541  1.00 40.990          H  
ATOM   7856 2HE2 GLN A 508     178.796 -29.918 -21.900  1.00 40.990          H  
ATOM   7857  N   LYS A 509     178.623 -25.731 -24.221  1.00 26.430          N  
ATOM   7858  CA  LYS A 509     177.184 -25.618 -24.383  1.00 27.780          C  
ATOM   7859  C   LYS A 509     176.628 -26.990 -24.759  1.00 28.270          C  
ATOM   7860  O   LYS A 509     176.934 -27.544 -25.825  1.00 28.010          O  
ATOM   7861  CB  LYS A 509     176.849 -24.550 -25.415  1.00 38.350          C  
ATOM   7862  CG  LYS A 509     175.375 -24.261 -25.585  1.00 38.350          C  
ATOM   7863  CD  LYS A 509     175.190 -23.123 -26.560  1.00 38.350          C  
ATOM   7864  CE  LYS A 509     173.740 -22.785 -26.790  1.00 38.350          C  
ATOM   7865  NZ  LYS A 509     173.601 -21.698 -27.791  1.00 38.350          N  
ATOM   7866  H   LYS A 509     179.182 -26.261 -24.895  1.00 31.720          H  
ATOM   7867  HA  LYS A 509     176.741 -25.329 -23.431  1.00 33.340          H  
ATOM   7868 1HB  LYS A 509     177.347 -23.617 -25.141  1.00 46.020          H  
ATOM   7869 2HB  LYS A 509     177.246 -24.851 -26.389  1.00 46.020          H  
ATOM   7870 1HG  LYS A 509     174.866 -25.148 -25.967  1.00 46.020          H  
ATOM   7871 2HG  LYS A 509     174.941 -23.991 -24.624  1.00 46.020          H  
ATOM   7872 1HD  LYS A 509     175.711 -22.237 -26.187  1.00 46.020          H  
ATOM   7873 2HD  LYS A 509     175.639 -23.400 -27.516  1.00 46.020          H  
ATOM   7874 1HE  LYS A 509     173.218 -23.669 -27.152  1.00 46.020          H  
ATOM   7875 2HE  LYS A 509     173.288 -22.465 -25.851  1.00 46.020          H  
ATOM   7876 1HZ  LYS A 509     172.624 -21.487 -27.939  1.00 46.020          H  
ATOM   7877 2HZ  LYS A 509     174.082 -20.869 -27.461  1.00 46.020          H  
ATOM   7878 3HZ  LYS A 509     174.023 -22.010 -28.657  1.00 46.020          H  
ATOM   7879  N   GLY A 510     175.759 -27.533 -23.915  1.00 29.030          N  
ATOM   7880  CA  GLY A 510     175.309 -28.890 -24.158  1.00 29.600          C  
ATOM   7881  C   GLY A 510     176.552 -29.772 -24.061  1.00 28.540          C  
ATOM   7882  O   GLY A 510     177.239 -29.750 -23.036  1.00 28.380          O  
ATOM   7883  H   GLY A 510     175.480 -27.036 -23.079  1.00 34.840          H  
ATOM   7884 1HA  GLY A 510     174.569 -29.186 -23.414  1.00 35.520          H  
ATOM   7885 2HA  GLY A 510     174.855 -28.969 -25.145  1.00 35.520          H  
ATOM   7886  N   LYS A 511     176.823 -30.561 -25.099  1.00 27.830          N  
ATOM   7887  CA  LYS A 511     177.992 -31.440 -25.098  1.00 26.780          C  
ATOM   7888  C   LYS A 511     179.192 -30.837 -25.844  1.00 25.930          C  
ATOM   7889  O   LYS A 511     180.293 -31.411 -25.837  1.00 25.100          O  
ATOM   7890  CB  LYS A 511     177.628 -32.788 -25.711  1.00 37.910          C  
ATOM   7891  CG  LYS A 511     176.606 -33.575 -24.907  1.00 37.910          C  
ATOM   7892  CD  LYS A 511     176.296 -34.913 -25.564  1.00 37.910          C  
ATOM   7893  CE  LYS A 511     175.277 -35.711 -24.757  1.00 37.910          C  
ATOM   7894  NZ  LYS A 511     174.942 -37.009 -25.410  1.00 37.910          N  
ATOM   7895  H   LYS A 511     176.213 -30.535 -25.905  1.00 33.400          H  
ATOM   7896  HA  LYS A 511     178.298 -31.603 -24.065  1.00 32.140          H  
ATOM   7897 1HB  LYS A 511     177.230 -32.633 -26.713  1.00 45.490          H  
ATOM   7898 2HB  LYS A 511     178.526 -33.398 -25.805  1.00 45.490          H  
ATOM   7899 1HG  LYS A 511     176.998 -33.749 -23.905  1.00 45.490          H  
ATOM   7900 2HG  LYS A 511     175.688 -32.997 -24.821  1.00 45.490          H  
ATOM   7901 1HD  LYS A 511     175.898 -34.742 -26.566  1.00 45.490          H  
ATOM   7902 2HD  LYS A 511     177.214 -35.494 -25.652  1.00 45.490          H  
ATOM   7903 1HE  LYS A 511     175.684 -35.909 -23.766  1.00 45.490          H  
ATOM   7904 2HE  LYS A 511     174.366 -35.123 -24.653  1.00 45.490          H  
ATOM   7905 1HZ  LYS A 511     174.266 -37.506 -24.846  1.00 45.490          H  
ATOM   7906 2HZ  LYS A 511     174.552 -36.837 -26.327  1.00 45.490          H  
ATOM   7907 3HZ  LYS A 511     175.778 -37.569 -25.502  1.00 45.490          H  
ATOM   7908  N   GLN A 512     178.968 -29.718 -26.539  1.00 26.130          N  
ATOM   7909  CA  GLN A 512     180.010 -29.122 -27.358  1.00 25.350          C  
ATOM   7910  C   GLN A 512     180.908 -28.263 -26.513  1.00 24.270          C  
ATOM   7911  O   GLN A 512     180.448 -27.368 -25.799  1.00 24.520          O  
ATOM   7912  CB  GLN A 512     179.431 -28.261 -28.483  1.00 35.800          C  
ATOM   7913  CG  GLN A 512     180.509 -27.680 -29.407  1.00 35.800          C  
ATOM   7914  CD  GLN A 512     179.968 -26.797 -30.490  1.00 35.800          C  
ATOM   7915  OE1 GLN A 512     178.890 -27.012 -31.050  1.00 35.800          O  
ATOM   7916  NE2 GLN A 512     180.744 -25.767 -30.763  1.00 35.800          N  
ATOM   7917  H   GLN A 512     178.069 -29.237 -26.451  1.00 31.360          H  
ATOM   7918  HA  GLN A 512     180.612 -29.917 -27.795  1.00 30.420          H  
ATOM   7919 1HB  GLN A 512     178.752 -28.861 -29.087  1.00 42.960          H  
ATOM   7920 2HB  GLN A 512     178.857 -27.436 -28.056  1.00 42.960          H  
ATOM   7921 1HG  GLN A 512     181.199 -27.069 -28.823  1.00 42.960          H  
ATOM   7922 2HG  GLN A 512     181.050 -28.499 -29.879  1.00 42.960          H  
ATOM   7923 1HE2 GLN A 512     180.495 -25.044 -31.445  1.00 42.960          H  
ATOM   7924 2HE2 GLN A 512     181.595 -25.657 -30.255  1.00 42.960          H  
ATOM   7925  N   HIS A 513     182.202 -28.469 -26.624  1.00 23.110          N  
ATOM   7926  CA  HIS A 513     183.087 -27.679 -25.805  1.00 22.080          C  
ATOM   7927  C   HIS A 513     184.386 -27.345 -26.498  1.00 21.230          C  
ATOM   7928  O   HIS A 513     184.776 -27.990 -27.478  1.00 20.650          O  
ATOM   7929  CB  HIS A 513     183.345 -28.413 -24.488  1.00 31.320          C  
ATOM   7930  CG  HIS A 513     184.057 -29.689 -24.638  1.00 31.320          C  
ATOM   7931  ND1 HIS A 513     183.425 -30.884 -24.988  1.00 31.320          N  
ATOM   7932  CD2 HIS A 513     185.364 -29.977 -24.473  1.00 31.320          C  
ATOM   7933  CE1 HIS A 513     184.333 -31.847 -25.029  1.00 31.320          C  
ATOM   7934  NE2 HIS A 513     185.525 -31.319 -24.712  1.00 31.320          N  
ATOM   7935  H   HIS A 513     182.566 -29.193 -27.229  1.00 27.730          H  
ATOM   7936  HA  HIS A 513     182.616 -26.728 -25.568  1.00 26.500          H  
ATOM   7937 1HB  HIS A 513     183.940 -27.786 -23.831  1.00 37.590          H  
ATOM   7938 2HB  HIS A 513     182.405 -28.604 -23.989  1.00 37.590          H  
ATOM   7939  HD1 HIS A 513     182.425 -31.032 -25.236  1.00 37.590          H  
ATOM   7940  HD2 HIS A 513     186.222 -29.359 -24.199  1.00 37.590          H  
ATOM   7941  HE1 HIS A 513     184.044 -32.865 -25.285  1.00 37.590          H  
ATOM   7942  N   CYS A 514     185.021 -26.309 -25.967  1.00 21.220          N  
ATOM   7943  CA  CYS A 514     186.305 -25.799 -26.412  1.00 20.500          C  
ATOM   7944  C   CYS A 514     187.272 -25.748 -25.240  1.00 19.780          C  
ATOM   7945  O   CYS A 514     186.843 -25.655 -24.084  1.00 20.040          O  
ATOM   7946  CB  CYS A 514     186.141 -24.390 -26.995  1.00 28.990          C  
ATOM   7947  SG  CYS A 514     185.052 -24.287 -28.458  1.00 28.990          S  
ATOM   7948  H   CYS A 514     184.568 -25.876 -25.157  1.00 25.460          H  
ATOM   7949  HA  CYS A 514     186.704 -26.464 -27.179  1.00 24.600          H  
ATOM   7950 1HB  CYS A 514     185.745 -23.758 -26.269  1.00 34.790          H  
ATOM   7951 2HB  CYS A 514     187.093 -23.992 -27.231  1.00 34.790          H  
ATOM   7952  HG  CYS A 514     185.309 -23.006 -28.838  1.00 34.790          H  
ATOM   7953  N   ARG A 515     188.574 -25.789 -25.526  1.00 18.940          N  
ATOM   7954  CA  ARG A 515     189.570 -25.605 -24.480  1.00 18.300          C  
ATOM   7955  C   ARG A 515     190.831 -24.948 -25.039  1.00 18.070          C  
ATOM   7956  O   ARG A 515     191.440 -25.465 -25.975  1.00 17.910          O  
ATOM   7957  CB  ARG A 515     189.923 -26.939 -23.819  1.00 25.880          C  
ATOM   7958  CG  ARG A 515     190.679 -27.950 -24.706  1.00 25.880          C  
ATOM   7959  CD  ARG A 515     190.809 -29.301 -24.071  1.00 25.880          C  
ATOM   7960  NE  ARG A 515     189.545 -30.079 -24.043  1.00 25.880          N  
ATOM   7961  CZ  ARG A 515     189.402 -31.281 -23.416  1.00 25.880          C  
ATOM   7962  NH1 ARG A 515     190.428 -31.807 -22.774  1.00 25.880          N  
ATOM   7963  NH2 ARG A 515     188.249 -31.949 -23.438  1.00 25.880          N  
ATOM   7964  H   ARG A 515     188.874 -25.901 -26.485  1.00 22.730          H  
ATOM   7965  HA  ARG A 515     189.150 -24.960 -23.723  1.00 21.960          H  
ATOM   7966 1HB  ARG A 515     190.542 -26.744 -22.943  1.00 31.050          H  
ATOM   7967 2HB  ARG A 515     189.010 -27.421 -23.469  1.00 31.050          H  
ATOM   7968 1HG  ARG A 515     190.168 -28.060 -25.661  1.00 31.050          H  
ATOM   7969 2HG  ARG A 515     191.697 -27.603 -24.874  1.00 31.050          H  
ATOM   7970 1HD  ARG A 515     191.553 -29.874 -24.623  1.00 31.050          H  
ATOM   7971 2HD  ARG A 515     191.148 -29.162 -23.043  1.00 31.050          H  
ATOM   7972  HE  ARG A 515     188.744 -29.699 -24.534  1.00 31.050          H  
ATOM   7973 1HH1 ARG A 515     191.311 -31.325 -22.747  1.00 31.050          H  
ATOM   7974 2HH1 ARG A 515     190.331 -32.699 -22.308  1.00 31.050          H  
ATOM   7975 1HH2 ARG A 515     187.417 -31.594 -23.930  1.00 31.050          H  
ATOM   7976 2HH2 ARG A 515     188.176 -32.836 -22.966  1.00 31.050          H  
ATOM   7977  N   LEU A 516     191.234 -23.827 -24.445  1.00 18.160          N  
ATOM   7978  CA  LEU A 516     192.436 -23.114 -24.866  1.00 18.060          C  
ATOM   7979  C   LEU A 516     193.597 -23.429 -23.946  1.00 17.730          C  
ATOM   7980  O   LEU A 516     193.510 -23.247 -22.724  1.00 17.780          O  
ATOM   7981  CB  LEU A 516     192.218 -21.597 -24.879  1.00 25.320          C  
ATOM   7982  CG  LEU A 516     193.477 -20.721 -25.232  1.00 25.320          C  
ATOM   7983  CD1 LEU A 516     193.898 -20.965 -26.710  1.00 25.320          C  
ATOM   7984  CD2 LEU A 516     193.159 -19.257 -24.956  1.00 25.320          C  
ATOM   7985  H   LEU A 516     190.657 -23.458 -23.684  1.00 21.790          H  
ATOM   7986  HA  LEU A 516     192.688 -23.445 -25.871  1.00 21.670          H  
ATOM   7987 1HB  LEU A 516     191.444 -21.374 -25.607  1.00 30.390          H  
ATOM   7988 2HB  LEU A 516     191.861 -21.294 -23.915  1.00 30.390          H  
ATOM   7989  HG  LEU A 516     194.318 -21.012 -24.598  1.00 30.390          H  
ATOM   7990 1HD1 LEU A 516     194.775 -20.362 -26.944  1.00 30.390          H  
ATOM   7991 2HD1 LEU A 516     194.144 -22.004 -26.873  1.00 30.390          H  
ATOM   7992 3HD1 LEU A 516     193.096 -20.688 -27.379  1.00 30.390          H  
ATOM   7993 1HD2 LEU A 516     194.032 -18.654 -25.179  1.00 30.390          H  
ATOM   7994 2HD2 LEU A 516     192.333 -18.942 -25.568  1.00 30.390          H  
ATOM   7995 3HD2 LEU A 516     192.894 -19.137 -23.905  1.00 30.390          H  
ATOM   7996  N   ARG A 517     194.689 -23.904 -24.522  1.00 17.500          N  
ATOM   7997  CA  ARG A 517     195.844 -24.263 -23.725  1.00 17.460          C  
ATOM   7998  C   ARG A 517     196.914 -23.201 -23.643  1.00 17.770          C  
ATOM   7999  O   ARG A 517     197.436 -22.727 -24.656  1.00 17.710          O  
ATOM   8000  CB  ARG A 517     196.502 -25.527 -24.253  1.00 24.460          C  
ATOM   8001  CG  ARG A 517     197.787 -25.949 -23.512  1.00 24.460          C  
ATOM   8002  CD  ARG A 517     198.311 -27.221 -24.025  1.00 24.460          C  
ATOM   8003  NE  ARG A 517     197.491 -28.385 -23.655  1.00 24.460          N  
ATOM   8004  CZ  ARG A 517     197.498 -29.569 -24.319  1.00 24.460          C  
ATOM   8005  NH1 ARG A 517     198.252 -29.742 -25.397  1.00 24.460          N  
ATOM   8006  NH2 ARG A 517     196.742 -30.563 -23.886  1.00 24.460          N  
ATOM   8007  H   ARG A 517     194.710 -24.021 -25.527  1.00 21.000          H  
ATOM   8008  HA  ARG A 517     195.501 -24.455 -22.712  1.00 20.950          H  
ATOM   8009 1HB  ARG A 517     195.796 -26.353 -24.178  1.00 29.350          H  
ATOM   8010 2HB  ARG A 517     196.751 -25.398 -25.305  1.00 29.350          H  
ATOM   8011 1HG  ARG A 517     198.568 -25.202 -23.653  1.00 29.350          H  
ATOM   8012 2HG  ARG A 517     197.587 -26.061 -22.444  1.00 29.350          H  
ATOM   8013 1HD  ARG A 517     198.349 -27.155 -25.110  1.00 29.350          H  
ATOM   8014 2HD  ARG A 517     199.315 -27.368 -23.637  1.00 29.350          H  
ATOM   8015  HE  ARG A 517     196.885 -28.319 -22.814  1.00 29.350          H  
ATOM   8016 1HH1 ARG A 517     198.830 -28.993 -25.750  1.00 29.350          H  
ATOM   8017 2HH1 ARG A 517     198.245 -30.628 -25.886  1.00 29.350          H  
ATOM   8018 1HH2 ARG A 517     196.166 -30.436 -23.061  1.00 29.350          H  
ATOM   8019 2HH2 ARG A 517     196.736 -31.448 -24.370  1.00 29.350          H  
ATOM   8020  N   ILE A 518     197.282 -22.900 -22.413  1.00 18.180          N  
ATOM   8021  CA  ILE A 518     198.365 -22.000 -22.093  1.00 18.640          C  
ATOM   8022  C   ILE A 518     199.444 -22.895 -21.512  1.00 18.890          C  
ATOM   8023  O   ILE A 518     199.175 -23.659 -20.586  1.00 19.120          O  
ATOM   8024  CB  ILE A 518     197.940 -20.924 -21.074  1.00 25.910          C  
ATOM   8025  CG1 ILE A 518     196.642 -20.169 -21.588  1.00 25.910          C  
ATOM   8026  CG2 ILE A 518     199.113 -19.948 -20.792  1.00 25.910          C  
ATOM   8027  CD1 ILE A 518     196.759 -19.452 -22.937  1.00 25.910          C  
ATOM   8028  H   ILE A 518     196.753 -23.329 -21.647  1.00 21.820          H  
ATOM   8029  HA  ILE A 518     198.751 -21.534 -22.997  1.00 22.370          H  
ATOM   8030  HB  ILE A 518     197.667 -21.412 -20.147  1.00 31.090          H  
ATOM   8031 1HG1 ILE A 518     195.834 -20.905 -21.668  1.00 31.090          H  
ATOM   8032 2HG1 ILE A 518     196.359 -19.431 -20.838  1.00 31.090          H  
ATOM   8033 1HG2 ILE A 518     198.803 -19.216 -20.061  1.00 31.090          H  
ATOM   8034 2HG2 ILE A 518     199.972 -20.497 -20.400  1.00 31.090          H  
ATOM   8035 3HG2 ILE A 518     199.410 -19.436 -21.708  1.00 31.090          H  
ATOM   8036 1HD1 ILE A 518     195.804 -18.990 -23.173  1.00 31.090          H  
ATOM   8037 2HD1 ILE A 518     197.529 -18.683 -22.895  1.00 31.090          H  
ATOM   8038 3HD1 ILE A 518     197.004 -20.165 -23.721  1.00 31.090          H  
ATOM   8039  N   ARG A 519     200.660 -22.804 -22.026  1.00 18.930          N  
ATOM   8040  CA  ARG A 519     201.736 -23.654 -21.535  1.00 19.300          C  
ATOM   8041  C   ARG A 519     202.896 -22.800 -21.094  1.00 19.390          C  
ATOM   8042  O   ARG A 519     202.997 -21.652 -21.519  1.00 19.310          O  
ATOM   8043  CB  ARG A 519     202.242 -24.585 -22.624  1.00 26.870          C  
ATOM   8044  CG  ARG A 519     202.971 -23.885 -23.759  1.00 26.870          C  
ATOM   8045  CD  ARG A 519     203.375 -24.811 -24.831  1.00 26.870          C  
ATOM   8046  NE  ARG A 519     204.202 -24.125 -25.838  1.00 26.870          N  
ATOM   8047  CZ  ARG A 519     204.582 -24.613 -27.031  1.00 26.870          C  
ATOM   8048  NH1 ARG A 519     204.208 -25.810 -27.452  1.00 26.870          N  
ATOM   8049  NH2 ARG A 519     205.354 -23.841 -27.774  1.00 26.870          N  
ATOM   8050  H   ARG A 519     200.831 -22.148 -22.773  1.00 22.720          H  
ATOM   8051  HA  ARG A 519     201.381 -24.233 -20.693  1.00 23.160          H  
ATOM   8052 1HB  ARG A 519     202.952 -25.269 -22.199  1.00 32.250          H  
ATOM   8053 2HB  ARG A 519     201.419 -25.172 -23.032  1.00 32.250          H  
ATOM   8054 1HG  ARG A 519     202.335 -23.114 -24.188  1.00 32.250          H  
ATOM   8055 2HG  ARG A 519     203.888 -23.428 -23.380  1.00 32.250          H  
ATOM   8056 1HD  ARG A 519     203.958 -25.626 -24.398  1.00 32.250          H  
ATOM   8057 2HD  ARG A 519     202.487 -25.207 -25.317  1.00 32.250          H  
ATOM   8058  HE  ARG A 519     204.561 -23.181 -25.616  1.00 32.250          H  
ATOM   8059 1HH1 ARG A 519     203.619 -26.392 -26.877  1.00 32.250          H  
ATOM   8060 2HH1 ARG A 519     204.512 -26.146 -28.356  1.00 32.250          H  
ATOM   8061 1HH2 ARG A 519     205.626 -22.918 -27.392  1.00 32.250          H  
ATOM   8062 2HH2 ARG A 519     205.673 -24.145 -28.681  1.00 32.250          H  
ATOM   8063  N   GLN A 520     203.753 -23.350 -20.243  1.00 19.680          N  
ATOM   8064  CA  GLN A 520     204.973 -22.678 -19.821  1.00 19.870          C  
ATOM   8065  C   GLN A 520     206.166 -23.618 -19.738  1.00 20.260          C  
ATOM   8066  O   GLN A 520     206.039 -24.809 -19.421  1.00 20.540          O  
ATOM   8067  CB  GLN A 520     204.828 -22.021 -18.449  1.00 27.740          C  
ATOM   8068  CG  GLN A 520     203.785 -20.940 -18.342  1.00 27.740          C  
ATOM   8069  CD  GLN A 520     204.107 -19.641 -19.137  1.00 27.740          C  
ATOM   8070  OE1 GLN A 520     205.263 -19.208 -19.400  1.00 27.740          O  
ATOM   8071  NE2 GLN A 520     203.025 -19.028 -19.542  1.00 27.740          N  
ATOM   8072  H   GLN A 520     203.567 -24.290 -19.912  1.00 23.620          H  
ATOM   8073  HA  GLN A 520     205.213 -21.911 -20.555  1.00 23.840          H  
ATOM   8074 1HB  GLN A 520     204.577 -22.786 -17.710  1.00 33.290          H  
ATOM   8075 2HB  GLN A 520     205.776 -21.622 -18.165  1.00 33.290          H  
ATOM   8076 1HG  GLN A 520     202.833 -21.326 -18.696  1.00 33.290          H  
ATOM   8077 2HG  GLN A 520     203.691 -20.675 -17.290  1.00 33.290          H  
ATOM   8078 1HE2 GLN A 520     203.075 -18.186 -20.077  1.00 33.290          H  
ATOM   8079 2HE2 GLN A 520     202.130 -19.442 -19.344  1.00 33.290          H  
ATOM   8080  N   LYS A 521     207.346 -23.063 -19.961  1.00 20.370          N  
ATOM   8081  CA  LYS A 521     208.572 -23.813 -19.744  1.00 20.850          C  
ATOM   8082  C   LYS A 521     208.959 -23.595 -18.293  1.00 21.750          C  
ATOM   8083  O   LYS A 521     208.726 -22.512 -17.765  1.00 21.910          O  
ATOM   8084  CB  LYS A 521     209.679 -23.324 -20.671  1.00 29.000          C  
ATOM   8085  CG  LYS A 521     209.383 -23.511 -22.149  1.00 29.000          C  
ATOM   8086  CD  LYS A 521     210.575 -23.095 -23.010  1.00 29.000          C  
ATOM   8087  CE  LYS A 521     210.268 -23.223 -24.511  1.00 29.000          C  
ATOM   8088  NZ  LYS A 521     209.452 -22.064 -25.040  1.00 29.000          N  
ATOM   8089  H   LYS A 521     207.378 -22.099 -20.269  1.00 24.440          H  
ATOM   8090  HA  LYS A 521     208.391 -24.877 -19.900  1.00 25.020          H  
ATOM   8091 1HB  LYS A 521     209.852 -22.275 -20.506  1.00 34.800          H  
ATOM   8092 2HB  LYS A 521     210.605 -23.848 -20.435  1.00 34.800          H  
ATOM   8093 1HG  LYS A 521     209.143 -24.559 -22.339  1.00 34.800          H  
ATOM   8094 2HG  LYS A 521     208.514 -22.907 -22.419  1.00 34.800          H  
ATOM   8095 1HD  LYS A 521     210.835 -22.058 -22.789  1.00 34.800          H  
ATOM   8096 2HD  LYS A 521     211.434 -23.724 -22.773  1.00 34.800          H  
ATOM   8097 1HE  LYS A 521     211.205 -23.275 -25.064  1.00 34.800          H  
ATOM   8098 2HE  LYS A 521     209.710 -24.144 -24.675  1.00 34.800          H  
ATOM   8099 1HZ  LYS A 521     209.280 -22.201 -26.022  1.00 34.800          H  
ATOM   8100 2HZ  LYS A 521     208.533 -21.954 -24.564  1.00 34.800          H  
ATOM   8101 3HZ  LYS A 521     209.971 -21.214 -24.911  1.00 34.800          H  
ATOM   8102  N   VAL A 522     209.570 -24.571 -17.644  1.00 22.400          N  
ATOM   8103  CA  VAL A 522     209.996 -24.367 -16.260  1.00 23.350          C  
ATOM   8104  C   VAL A 522     211.460 -24.721 -16.137  1.00 23.910          C  
ATOM   8105  O   VAL A 522     212.001 -25.388 -17.020  1.00 23.740          O  
ATOM   8106  CB  VAL A 522     209.146 -25.219 -15.292  1.00 32.310          C  
ATOM   8107  CG1 VAL A 522     207.654 -24.818 -15.413  1.00 32.310          C  
ATOM   8108  CG2 VAL A 522     209.346 -26.697 -15.586  1.00 32.310          C  
ATOM   8109  H   VAL A 522     209.756 -25.447 -18.114  1.00 26.880          H  
ATOM   8110  HA  VAL A 522     209.876 -23.319 -15.994  1.00 28.020          H  
ATOM   8111  HB  VAL A 522     209.459 -25.016 -14.270  1.00 38.770          H  
ATOM   8112 1HG1 VAL A 522     207.052 -25.399 -14.712  1.00 38.770          H  
ATOM   8113 2HG1 VAL A 522     207.546 -23.774 -15.188  1.00 38.770          H  
ATOM   8114 3HG1 VAL A 522     207.294 -25.003 -16.425  1.00 38.770          H  
ATOM   8115 1HG2 VAL A 522     208.756 -27.286 -14.883  1.00 38.770          H  
ATOM   8116 2HG2 VAL A 522     209.030 -26.919 -16.600  1.00 38.770          H  
ATOM   8117 3HG2 VAL A 522     210.402 -26.968 -15.466  1.00 38.770          H  
ATOM   8118  N   GLU A 523     212.106 -24.273 -15.063  1.00 24.600          N  
ATOM   8119  CA  GLU A 523     213.504 -24.620 -14.859  1.00 25.200          C  
ATOM   8120  C   GLU A 523     213.613 -25.973 -14.172  1.00 25.890          C  
ATOM   8121  O   GLU A 523     214.456 -26.803 -14.522  1.00 25.300          O  
ATOM   8122  CB  GLU A 523     214.208 -23.551 -14.030  1.00 35.040          C  
ATOM   8123  CG  GLU A 523     215.722 -23.735 -13.870  1.00 35.040          C  
ATOM   8124  CD  GLU A 523     216.495 -23.590 -15.170  1.00 35.040          C  
ATOM   8125  OE1 GLU A 523     215.960 -23.025 -16.108  1.00 35.040          O  
ATOM   8126  OE2 GLU A 523     217.615 -24.038 -15.225  1.00 35.040          O  
ATOM   8127  H   GLU A 523     211.605 -23.745 -14.344  1.00 29.520          H  
ATOM   8128  HA  GLU A 523     213.994 -24.686 -15.831  1.00 30.240          H  
ATOM   8129 1HB  GLU A 523     214.018 -22.564 -14.453  1.00 42.050          H  
ATOM   8130 2HB  GLU A 523     213.783 -23.566 -13.031  1.00 42.050          H  
ATOM   8131 1HG  GLU A 523     216.080 -22.980 -13.169  1.00 42.050          H  
ATOM   8132 2HG  GLU A 523     215.920 -24.712 -13.433  1.00 42.050          H  
ATOM   8133  N   GLU A 524     212.752 -26.178 -13.174  1.00 27.130          N  
ATOM   8134  CA  GLU A 524     212.784 -27.397 -12.378  1.00 27.930          C  
ATOM   8135  C   GLU A 524     211.574 -28.295 -12.631  1.00 28.860          C  
ATOM   8136  O   GLU A 524     210.440 -27.824 -12.686  1.00 28.850          O  
ATOM   8137  OXT GLU A 524     211.721 -29.515 -12.600  1.00 41.890          O  
ATOM   8138  CB  GLU A 524     212.905 -27.045 -10.896  1.00 37.230          C  
ATOM   8139  CG  GLU A 524     212.950 -28.241  -9.970  1.00 37.230          C  
ATOM   8140  CD  GLU A 524     213.169 -27.883  -8.524  1.00 37.230          C  
ATOM   8141  OE1 GLU A 524     213.376 -26.727  -8.220  1.00 37.230          O  
ATOM   8142  OE2 GLU A 524     213.130 -28.778  -7.711  1.00 37.230          O  
ATOM   8143  H   GLU A 524     212.083 -25.438 -12.951  1.00 32.560          H  
ATOM   8144  HA  GLU A 524     213.674 -27.959 -12.655  1.00 33.520          H  
ATOM   8145 1HB  GLU A 524     213.817 -26.466 -10.744  1.00 44.670          H  
ATOM   8146 2HB  GLU A 524     212.080 -26.418 -10.607  1.00 44.670          H  
ATOM   8147 1HG  GLU A 524     212.006 -28.781 -10.052  1.00 44.670          H  
ATOM   8148 2HG  GLU A 524     213.743 -28.907 -10.303  1.00 44.670          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 -2847.91 333.756 1993.89 -172.568 52.7594 123.128 1005.78 -1115.14 -5.15425 -37.6402 -851.931 -149.438 -198.665 -154.178 -93.4715 -61.7184 -1.88792 45.7029 37.5242 241.147 451.143 -124.812 116.626 -96.6512 93.4655 473.805 -942.438
ASP:NtermProteinFull_1 -5.21448 0.54347 8.51114 -0.2635 0.01103 0.87285 3.78033 -3.23183 -0.01041 -0.06799 -7.64162 0.67976 0 0 -1.03133 0 0 1.26408 0.02047 0 2.78303 0 0 -2.3716 0 0.62711 -0.73946
TYR_2 -6.12858 0.5267 3.10464 -0.80117 0.37508 0.3549 1.18577 -1.93024 -0.00445 -0.07242 -0.87011 -0.18105 0 0 0 0 0 0.26754 0.00284 0 3.5363 0.12405 0.00379 1.2797 0.26259 1.1345 2.17037
LYS_3 -3.1705 0.23917 4.03069 -0.30223 0.03391 0.14139 1.78918 -1.78848 -0.0299 -0.1695 -1.83575 0.0295 0 0 0 0 0 0.03847 0.00193 1.96457 0 -0.05495 0 -1.5107 0.10636 0.6792 0.19236
ASP_4 -2.07688 0.15809 3.11807 -0.11123 0.00745 0.33654 1.00939 -1.35497 -0.01296 -0.09861 -0.84224 -0.43162 0 0 0 0 0 -0.06474 0.00773 0 1.68352 0.08331 0 -2.3716 -0.31383 0.37848 -0.8961
GLU_5 -2.30173 0.17971 3.24292 -0.46113 0.20114 1.41982 0.66294 -1.36106 -0 -0 -0.53953 -2.94265 0 0 0 0 0 -0.10796 0.04962 0 3.69745 -0.25252 0 -2.7348 -0.42327 0.49842 -1.17262
MET_6 -5.51849 0.47887 4.16694 -0.39611 0.26501 0.23524 1.32989 -2.20402 -0 -0 -0.73657 -0.71322 0 0 0 0 0 0.01677 0.17897 3.70294 0 -0.05721 0 0.60916 -0.41819 0.51914 1.45911
SER_7 -1.40759 0.12998 2.15483 -0.02947 0.02073 0.02942 1.05008 -0.97954 -0.02861 -0.17266 -0.12772 -0.0885 0 0 0 0 0 -0.08335 0.02194 0.06784 0 0.1318 0.60858 -0.77834 -0.06486 0.38077 0.83533
GLY_8 -3.72545 0.29729 2.47272 -0.00256 0 0 0.80066 -1.45498 -0.01425 -0.09546 -0.53601 -0.41027 0 0 0 0 0 -0.12523 0 0 0 -1.53546 0 0.83697 0.38309 0.32542 -2.78353
MET_9 -10.0446 1.21177 4.09032 -0.93009 0.25864 0.6438 2.33628 -2.47969 -0 -0 -3.3489 0.06297 0 0 -1.1251 0 0 0.23778 0.35178 3.50682 0 0.01315 0 0.60916 0.40061 0.62309 -3.58214
ARG_10 -8.2909 0.95563 8.08577 -0.64727 0.08838 0.3809 3.81004 -3.27984 -0.00859 -0.03411 -6.15093 0.69941 0 0 -1.03133 -1.64354 0 -0.02141 0.12255 2.32505 0 -0.1329 0 -1.2888 -0.06319 0.73785 -5.38723
VAL_11 -8.96062 1.10404 2.42158 -0.26713 0.14028 0.05599 2.04545 -2.55599 -0 -0 -2.66668 -0.37306 0 0 0 0 0 -0.07113 0.02738 0.2526 0 -0.76877 0 1.9342 -0.37897 0.47022 -7.5906
TYR_12 -11.4917 1.26593 5.34427 -0.60538 0.0309 0.31581 3.8204 -3.21878 -0.0183 -0.12976 -4.66936 -0.1519 0 0 0 -1.2878 0 0.07379 0.03714 0 2.36045 0.03585 0.0001 1.2797 -0.24125 0.3824 -6.86748
LEU_13 -9.70957 1.54302 3.11163 -0.55478 0.47495 0.15419 2.89463 -2.67266 -0.02856 -0.21232 -2.53636 0.02923 0 0 0 0 0 0.12877 0.32821 1.50209 0 -0.00431 0 0.18072 -0.06504 1.001 -4.43517
GLY_14 -4.43414 0.32798 3.39844 -0.00142 0 0 2.18069 -1.92319 -0 -0 -2.70721 -0.36167 0 0 0 0 0 -0.05503 0 0 0 -0.30394 0 0.83697 0.34566 0.92879 -1.76806
ALA_15 -5.90306 0.73682 3.51372 -0.02185 0 0 2.7094 -2.48692 -0 -0 -2.53452 -0.37763 0 0 0 0 0 0.03963 0 0 0 -0.56434 0 1.8394 0.37531 0.5244 -2.14964
ASP_16 -6.89599 0.47704 9.13207 -0.24214 0.15946 0.87883 4.47345 -4.12819 -0.01662 -0.15523 -6.16865 -0.78935 0 0 -0.39616 0 0 -0.04125 0.13896 0 1.88017 -0.57304 0 -2.3716 -0.11405 0.81951 -3.93279
HIS_D_17 -7.81567 0.59742 6.8912 -0.85026 0.0747 0.91636 2.52401 -3.55395 -0.02094 -0.15394 -1.47042 -0.22211 0 0 0 0 0 0.122 0.09628 0 1.67722 -0.01934 0 -0.45461 -0.27256 0.82507 -1.10954
ALA_18 -4.99785 0.45313 3.8635 -0.02656 0.00248 0 1.72831 -2.49514 -5e-05 -0.0007 -2.00527 -0.40947 0 0 -1.2559 0 0 -0.07039 0 0 0 0.0754 0 1.8394 -0.47001 0.57653 -3.19259
GLY_19 -4.58592 0.27705 4.26489 -0.00018 0 0 2.16627 -2.3641 -0 -0 -0.35588 -0.28137 0 0 0 0 0 3.78018 0 0 0 0.08882 0 0.83697 1.15158 13.8844 18.8628
TYR_20 -9.6144 0.58428 6.86236 -0.87732 0.03811 0.29884 2.77006 -3.91604 -0.02016 -0.22169 -2.28272 -0.31946 0 0 -0.56753 0 0 -0.01902 0.01423 0 1.84 -0.33115 0.03177 1.2797 1.91423 14.4532 11.9172
GLU_21 -3.24127 0.23923 3.20142 -0.21261 0.03302 0.3011 1.11034 -1.65071 -0.01515 -0.14545 -0.69428 -0.58562 0 0 0 0 0 0.10022 0.00099 0 3.01252 -0.21469 0 -2.7348 0.20741 0.80659 -0.48174
LEU_22 -7.48311 1.00086 3.26412 -0.47352 0.18808 0.1139 2.14693 -2.72157 -0 -0 -1.1238 0.19336 0 0 0 0 0 0.01371 0.13743 0.4807 0 -0.24442 0 0.18072 -0.33108 0.35339 -4.30431
LYS_23 -10.6721 0.87579 11.0029 -0.79916 0.26856 0.56474 5.10358 -4.9093 -0.05652 -0.15354 -5.93793 0.04271 0 0 -0.46773 -0.66214 0 0.01007 0.18812 3.38393 0 -0.01097 0 -1.5107 -0.20057 0.64825 -3.29205
GLN_24 -5.51557 0.3154 5.7842 -0.25521 0.03024 0.17806 2.56951 -2.84069 -0.01515 -0.14545 -2.29576 -0.40959 0 0 0 0 0 0.07892 0.0078 0 2.66134 -0.02711 0 -0.18838 -0.20391 0.5062 0.23485
ALA_25 -5.24783 0.39821 3.3018 -0.02154 0 0 2.50196 -2.45362 -0 -0 -2.1683 -0.35792 0 0 0 0 0 -0.01752 0 0 0 -0.2694 0 1.8394 -0.3415 0.28545 -2.5508
ILE_26 -10.0495 2.03615 3.18796 -0.62368 0.48985 0.12723 2.78588 -2.9121 -0 -0 -2.63555 0.33918 0 0 0 0 0 -0.0329 0.64524 0.5941 0 -0.43317 0 0.73287 -0.22192 0.71754 -5.2528
ILE_27 -8.55504 0.8036 5.49888 -0.51655 0.40407 0.1049 2.69298 -3.01464 -0 -0 -2.08782 0.02834 0 0 0 0 0 -0.05673 0.03908 0.5128 0 -0.43991 0 0.73287 0.05886 0.82474 -2.96958
ALA_28 -4.64741 0.26156 4.16951 -0.02153 0 0 2.43158 -2.41888 -0 -0 -2.1172 -0.36537 0 0 0 0 0 0.03015 0 0 0 -0.27254 0 1.8394 -0.18135 0.32656 -0.96553
PHE_29 -9.44871 1.06111 4.86483 -0.83628 0.03878 0.2194 3.09781 -3.21848 -0 -0 -1.95529 -0.07545 0 0 0 0 0 -0.00149 0.01516 0 1.75586 -0.43195 0 1.0402 -0.17165 0.34811 -3.69803
LEU_30 -10.1783 0.87804 4.13645 -0.48894 0.19538 0.1178 2.93401 -3.11589 -0 -0 -2.18536 0.22356 0 0 0 0 0 0.11347 0.22003 0.33372 0 -0.26627 0 0.18072 -0.12928 0.60117 -6.42966
LYS_31 -5.38699 0.35595 5.68427 -0.29221 0.02196 0.11967 2.04165 -2.51659 -0.01011 -0.06409 -1.70361 0.00084 0 0 0 0 0 -0.03288 0.01561 1.77464 0 0.03974 0 -1.5107 -0.31199 0.5108 -1.26404
MET_32 -3.96159 0.38147 3.28994 -0.33652 0.05234 0.10954 1.72079 -1.86486 -0 -0 -1.18346 -0.07248 0 0 0 0 0 -0.05066 0.01379 1.82189 0 -0.1792 0 0.60916 -0.29956 0.40161 0.45221
THR_33 -3.65661 0.28185 3.29767 -0.13301 0.04674 0.08313 1.80343 -1.85242 -0.01643 -0.09198 -0.90791 -1.04385 0 0 0 0 0 -0.0355 0.10832 0.01379 0 -0.18254 2.29385 -1.0874 -0.38473 0.44712 -1.01645
GLY_34 -1.90939 0.11051 2.61134 -5e-05 0 0 0.95849 -1.30575 -0 -0 -1.19619 -0.33533 0 0 0 0 0 -0.19441 0 0 0 -1.52816 0 0.83697 -0.41022 0.61595 -1.74626
HIS_35 -7.82005 0.70441 5.36748 -0.40691 0.01313 0.47197 2.58674 -2.81631 -0.02654 -0.15607 -2.33502 -0.01017 0 0 -1.1251 0 0 -0.00436 0.02007 0 1.84224 0.002 0 -0.45461 0.15597 0.52284 -3.46829
GLU_36 -4.85167 0.52491 5.16668 -0.36816 0.13289 0.51632 2.94631 -2.26684 -0 -0 -3.67684 -0.38901 0 0 0 -1.09512 0 0.10374 0.01156 0 4.2951 0.18346 0 -2.7348 0.99421 0.82481 0.31756
PRO_37 -6.65358 1.05564 2.2431 -0.1973 0.00812 0.14406 0.66728 -1.02793 -0.00382 -0.01347 -0.74595 -0.05156 0 0 0 0 0 0.02784 0.00349 0.51254 0 -0.6261 0 -2.4119 0.54342 0.9781 -5.54801
ILE_38 -6.85634 0.44948 4.09644 -0.61413 0.34171 0.12565 2.57808 -2.29105 -0 -0 -2.26267 0.1629 0 0 0 0 0 -0.0475 0.01729 1.05145 0 -0.75399 0 0.73287 -0.34319 0.55931 -3.05368
ASP_39 -3.70269 0.16079 4.66246 -0.21164 0.04765 0.67389 2.41184 -2.1917 -0.03234 -0.29485 -3.84987 -1.20461 0 0 -0.62061 -0.66214 0 -0.06867 0.13786 0 1.94009 -0.80477 0 -2.3716 -0.42478 0.38139 -6.02431
CYS_40 -6.00654 0.37093 3.61518 -0.05891 0.00805 0.01999 1.8793 -1.87218 -0.02541 -0.1708 -2.47154 -0.29181 0 0 0 0 0 0.00651 0.09369 0.4125 0 0.23184 0 3.6196 -0.45034 0.2645 -0.82544
GLY_41 -4.66301 0.87977 4.11713 -0.00039 0 0 2.18136 -2.32238 -0.07806 -0.31016 -2.45565 -0.14668 0 0 -0.62061 0 0 0.00445 0 0 0 -1.52354 0 0.83697 -0.16023 0.69221 -3.56884
ALA_42 -4.83533 0.56375 3.58507 -0.02467 0 0 2.27313 -2.39246 -0.01127 -0.12873 -2.48714 -0.15512 0 0 -0.46773 0 0 0.07233 0 0 0 -0.12579 0 1.8394 -0.37102 0.74853 -1.91707
LEU_43 -4.04323 0.36383 2.77933 -0.49019 0.25478 0.12442 0.81361 -1.59715 -0 -0 -1.54586 0.14511 0 0 -1.02513 0 0 -0.00435 0.02504 0.22994 0 -0.26962 0 0.18072 -0.52333 0.41648 -4.16559
ARG_44 -3.48832 0.2436 3.05039 -0.91715 0.20356 0.68237 0.78661 -1.57197 -0.01475 -0.20334 -0.53169 -0.10572 0 0 -0.45761 0 0 -0.00457 0.04159 1.78857 0 -0.22164 0 -1.2888 -0.17486 0.38973 -1.79399
TYR_45 -4.8717 0.2401 1.87675 -0.85899 0.07951 0.15724 0.47492 -1.47836 -0.00019 -0.00068 -0.10188 -0.39428 0 0 0 0 0 -0.03086 0.04475 0 1.95746 0.04441 0 1.2797 -0.41952 0.34726 -1.65434
ASP_46 -4.57155 0.55889 5.6867 -0.21413 0.09318 0.67752 2.87461 -2.60089 -0 -0 -2.52746 -1.51071 0 0 -0.70602 0 0 0.02972 0.01679 0 2.19054 -0.71551 0 -2.3716 -0.13028 0.35884 -2.86136
ALA_47 -3.11588 0.12507 2.64817 -0.02562 0.00114 0 0.92059 -1.55272 -3e-05 -0.00014 0.31214 -0.40781 0 0 0 0 0 -0.14665 0 0 0 -0.22738 0 1.8394 -0.03559 0.38398 0.71867
ASP_48 -2.10037 0.28295 3.19484 -0.1161 0.02162 0.36388 1.09292 -1.41502 -0.00921 -0.09505 -1.81802 -0.18856 0 0 -0.70602 0 0 -0.03412 0.01259 0 2.34703 -0.31829 0 -2.3716 -0.59089 0.3176 -2.1298
ASP_49 -4.57363 0.33904 6.38007 -0.20747 0.06878 0.66665 3.27489 -2.73478 -0.01603 -0.18662 -3.52984 -1.37475 0 0 0 0 0 0.01866 0.20564 0 1.96456 -0.79078 0 -2.3716 -0.56203 0.64909 -2.78018
ASP_50 -3.68312 0.57259 4.42112 -0.10499 0.0038 0.3088 1.91401 -1.83591 -0.01834 -0.1059 -1.45135 -1.13 0 0 -0.84001 0 0 -0.00566 0.00087 0 2.23917 -0.36379 0 -2.3716 -0.33317 0.9861 -1.79738
TYR_51 -5.91867 0.92489 4.14665 -0.94523 0.19845 0.52331 1.98751 -2.1856 -0.00074 -0.0028 -1.77017 -0.48047 0 0 -0.84001 0 0 0.40156 0.04596 0 2.71462 0.02785 0.00394 1.2797 5.62734 2.56357 8.30166
PRO_52 -2.77257 0.94873 1.34538 -0.08626 0.00039 0.05286 0.04165 -0.59007 -0 -0 0.03692 0.50991 0 0 0 0 0 -0.04772 0.042 0.52935 0 -0.60026 0 -2.4119 6.33983 2.44187 5.78011
ALA_53 -3.28775 0.69416 1.90407 -0.01927 0 0 1.47589 -1.41478 -0.01448 -0.06217 0.24962 -0.35369 0 0 0 0 0 -0.00443 0 0 0 -0.24005 0 1.8394 0.71003 0.67795 2.15451
PHE_54 -8.62123 0.91908 3.2827 -0.67784 0.09044 0.44175 1.91631 -3.01084 -0.0124 -0.10382 -1.88852 0.12173 0 0 0 0 0 0.03435 0.39893 0 2.07392 0.15777 0 1.0402 0.95982 0.802 -2.07565
CYS_55 -7.85259 0.80095 3.79248 -0.0355 0 0.0142 1.95938 -2.47217 -0 -0 -0.88112 -0.28829 0 0 0 0 0 0.67653 0.00209 0.19249 0 0.05004 0 3.6196 1.28655 0.66823 1.53286
ILE_56 -6.68054 0.56287 4.44136 -0.48996 0.3304 0.09463 2.48213 -2.76094 -0 -0 -1.59057 -0.07747 0 0 0 0 0 -0.04487 0.05185 0.60739 0 -0.49788 0 0.73287 0.50137 0.87014 -1.46723
ALA_57 -4.90384 0.38961 4.19761 -0.02338 0 0 1.81853 -2.47725 -0 -0 -0.52577 -0.33872 0 0 0 0 0 0.02601 0 0 0 -0.29166 0 1.8394 -0.20587 0.90797 0.41264
ALA_58 -6.54422 0.23052 3.8566 -0.02027 0 0 2.5337 -2.90856 -0 -0 -2.22969 -0.38116 0 0 0 0 0 0.09567 0 0 0 -0.11261 0 1.8394 -0.32761 0.33782 -3.63041
ALA_59 -6.30848 0.51275 3.41246 -0.02212 0 0 2.67585 -2.85341 -0 -0 -1.98652 -0.35353 0 0 0 0 0 -0.05221 0 0 0 -0.2072 0 1.8394 -0.32411 0.22672 -3.44041
THR_60 -5.87633 0.76729 5.63317 -0.2003 0.11568 0.07123 3.14001 -2.97321 -0 -0 -3.16087 -0.09092 0 0 0 0 0 -0.00081 0.0126 0.05347 0 -0.01805 2.39774 -1.0874 -0.07501 0.22366 -1.06804
ARG_61 -6.9986 0.50666 5.31564 -0.57843 0.10545 0.3277 1.9913 -2.74984 -0.02325 -0.16392 -1.49428 0.22874 0 0 0 0 0 0.00124 0.07944 1.91661 0 -0.15023 0 -1.2888 -0.07491 0.34056 -2.70892
THR_62 -8.02729 0.47559 6.73473 -0.19202 0.08651 0.06463 2.97482 -3.65532 -0.0183 -0.12976 -2.4238 -0.07921 0 0 0 0 0 -0.01236 0.0329 0.0537 0 -0.02041 2.45283 -1.0874 -0.09866 0.42062 -2.44819
VAL_63 -5.67312 0.65697 2.83854 -0.32505 0.25105 0.07506 1.95134 -2.27756 -0 -0 -1.11009 -0.1966 0 0 0 0 0 -0.03073 0.00526 0.2028 0 -0.15507 0 1.9342 0.00911 0.37962 -1.46428
ALA_64 -2.54637 0.11753 2.10467 -0.02797 0.00559 0 0.98452 -1.28112 -0 -0 -1.0425 -0.42612 0 0 0 0 0 -0.06338 0 0 0 -0.04193 0 1.8394 -0.28667 0.41659 -0.24776
ASP_65 -5.36325 0.67246 8.11033 -0.23065 0.05747 0.75635 3.90739 -3.29219 -0.01756 -0.09633 -5.60985 -1.07325 0 0 0 -0.73937 0 0.14075 0.12982 0 1.93422 -0.60649 0 -2.3716 -0.06094 0.90753 -2.84515
PRO_66 -2.54884 0.45061 3.36838 -0.10544 0.00267 0.07635 1.87066 -1.39558 -0 -0 -1.89425 0.31457 0 0 0 0 0 -0.10359 0.01966 0.09922 0 -0.92002 0 -2.4119 -0.1358 0.98342 -2.32988
GLY_67 -2.15118 0.18688 2.10508 -7e-05 0 0 0.94349 -1.08321 -0 -0 -0.51549 -0.40101 0 0 0 0 0 -0.05522 0 0 0 -1.45939 0 0.83697 -0.30409 0.42432 -1.47291
SER_68 -5.60926 0.38115 5.27757 -0.0375 0 0.06579 2.55817 -2.46225 -0 -0 -2.58201 -0.28141 0 0 0 0 0 -0.02807 0.03233 0.16404 0 -0.43334 1.7883 -0.77834 -0.36056 0.29769 -2.00768
LEU_69 -8.80114 1.43309 3.11505 -0.41988 0.16545 0.08293 2.98075 -2.63431 -0 -0 -2.40259 0.15596 0 0 0 0 0 0.049 0.22437 1.42275 0 0.38682 0 0.18072 0.11495 0.55202 -3.39406
GLY_70 -5.24135 1.24348 3.61262 -0.00117 0 0 2.45734 -2.24746 -0 -0 -2.35203 -0.32301 0 0 0 0 0 -0.05861 0 0 0 -0.27458 0 0.83697 0.77488 0.56647 -1.00645
ILE_71 -9.2937 1.67452 1.37284 -0.45557 0.35613 0.09035 2.59517 -2.38776 -0.01025 -0.04093 -2.43147 -0.02091 0 0 0 0 0 0.03332 0.24091 0.46634 0 -0.0934 0 0.73287 0.40654 0.6639 -6.10109
VAL_72 -8.26572 1.34855 1.72935 -0.31296 0.22457 0.07122 2.19637 -2.25566 -0.00138 -0.00654 -2.69214 -0.76034 0 0 0 0 0 -0.05169 0.00468 1.93786 0 -0.80699 0 1.9342 -0.17696 0.98746 -4.89614
LEU_73 -9.27012 1.66863 2.79981 -0.46917 0.27328 0.10358 2.2847 -2.46355 -0.01848 -0.08211 -1.74256 0.08186 0 0 0 0 0 0.04059 0.38177 1.5092 0 0.13605 0 0.18072 -0.17392 0.85057 -3.90917
GLY_74 -4.22825 0.50802 3.59678 -0.00162 0 0 0.91206 -2.1011 -0.00037 -0.0011 -1.49567 -0.36283 0 0 0 0 0 0.00892 0 0 0 -1.5336 0 0.83697 0.64418 0.4314 -2.7862
GLY_75 -2.91629 0.29475 3.42919 -4e-05 0 0 1.72866 -1.73354 -0.01309 -0.06714 -1.70855 -0.35649 0 0 0 0 0 -0.09038 0 0 0 0.02901 0 0.83697 1.26495 0.3598 1.05781
SER_76 -4.24143 0.55964 4.07596 -0.03416 0.00106 0.06434 1.90248 -2.21105 -0.04295 -0.34263 -0.40015 -0.82784 0 0 -0.75928 0 0 -0.02386 0.04097 0.26361 0 -0.17592 0.67933 -0.77834 1.04142 0.67557 -0.53321
GLY_77 -4.82371 0.36011 4.49043 -5e-05 0 0 1.83693 -2.50693 -0 -0 -1.64942 -0.39871 0 0 0 0 0 -0.1566 0 0 0 -1.46165 0 0.83697 -0.12298 0.61507 -2.98056
ASN_78 -5.14145 0.35985 5.20708 -0.1946 0.00256 0.26838 2.82222 -2.69137 -0 -0 -0.96266 -0.3546 0 0 -0.75928 0 0 0.00902 0.00722 0 2.66852 0.30193 0 -0.93687 -0.33547 0.27085 0.54133
GLY_79 -4.29348 0.17277 3.95232 -5e-05 0 0 1.57057 -2.21166 -0.01798 -0.14025 -1.77844 -0.43391 0 0 0 0 0 -0.0439 0 0 0 0.53515 0 0.83697 0.34616 0.24991 -1.25582
GLU_80 -9.62894 0.92581 10.0248 -0.48007 0.42502 1.51488 2.97426 -4.62948 -0.05707 -0.40269 -3.2015 -2.77871 0 0 0 0 0 0.38527 0.08436 0 3.86811 -0.16799 0 -2.7348 0.07028 0.65159 -3.1569
GLN_81 -8.0554 0.46801 7.0783 -0.40215 0.1157 0.27476 2.50042 -3.48659 -0.05913 -0.41447 -0.75555 -0.81975 0 0 -0.79707 0 0 0.11592 0.03979 0 3.66395 -0.21393 0 -0.18838 -0.29503 0.75611 -0.47448
ILE_82 -7.32506 0.7303 5.42027 -0.51295 0.36818 0.10843 2.72554 -3.06865 -0.01497 -0.12454 -0.03645 -0.14335 0 0 0 0 0 0.1808 0.02173 0.64866 0 -0.46156 0 0.73287 -0.18303 0.78157 -0.15221
ALA_83 -6.17778 0.62259 4.06435 -0.02019 0 0 2.69944 -2.72102 -0 -0 -1.8 -0.35681 0 0 0 0 0 0.32587 0 0 0 -0.27312 0 1.8394 -0.24013 0.63444 -1.40296
ALA_84 -6.20542 0.825 3.61095 -0.01857 0 0 2.26444 -2.81343 -0.00227 -0.04081 0.44128 -0.09897 0 0 0 0 0 0.24532 0 0 0 0.00887 0 1.8394 -0.24285 0.74848 0.56143
ASN_85 -5.12469 0.76124 5.01033 -0.17774 0.04005 0.30381 2.7625 -2.56271 -0.02112 -0.15844 -1.33306 -0.78708 0 0 -1.99696 -0.71472 0 0.29032 0.00014 0 1.67524 -0.50373 0 -0.93687 -0.03032 1.36346 -2.14036
LYS_86 -5.06885 0.44023 3.75077 -0.30587 0.03382 0.15687 1.47099 -1.76449 -0 -0 -0.55273 -0.22331 0 0 0 0 0 -0.04411 0.15101 1.734 0 -0.05035 0 -1.5107 -0.26459 1.05706 -0.99024
VAL_87 -6.5135 1.30909 1.89723 -0.31129 0.34475 0.07763 1.83408 -2.16407 -0.02127 -0.15274 -1.13743 -0.4388 0 0 0 0 0 -0.05184 0.01765 0.16533 0 -0.49891 0 1.9342 -0.39931 1.38258 -2.72664
PRO_88 -2.57821 0.47877 1.62295 -0.12902 0.00837 0.09387 0.70016 -0.88186 -0 -0 -1.09256 0.19351 0 0 0 0 0 -0.11015 0.01309 0.1406 0 -0.80183 0 -2.4119 -0.4467 1.31875 -3.88215
GLY_89 -2.08328 0.04857 2.63812 -7e-05 0 0 1.41435 -1.33378 -0 -0 -2.08582 -0.38187 0 0 -1.02466 0 0 -0.13109 0 0 0 -1.51057 0 0.83697 -0.50591 0.3135 -3.80556
ALA_90 -4.18854 0.6399 1.60891 -0.02501 2e-05 0 1.36476 -1.63127 -0 -0 -0.86992 -0.20792 0 0 0 0 0 0.12454 0 0 0 -0.06477 0 1.8394 -0.52315 0.22159 -1.71146
ARG_91 -6.99889 0.18161 6.59662 -0.84576 0.12565 0.66695 3.60999 -3.14852 -0.01211 -0.03992 -4.12694 -0.09979 0 0 -0.90605 0 0 0.1388 0.07762 2.40033 0 -0.06853 0 -1.2888 0.27258 0.4523 -3.01286
CYS_92 -7.02781 1.2732 3.01326 -0.09894 0.00313 0.05515 1.85117 -1.79257 -0.00733 -0.08607 -2.20049 -0.02988 0 0 -2.79403 0 0 0.06045 0.00618 0.41606 0 0.08346 0 3.6196 0.75138 0.64223 -2.26186
ALA_93 -4.31493 0.47395 2.36371 -0.0231 0 0 1.80799 -1.82539 -0.02129 -0.06969 -2.39719 -0.30664 0 0 0 0 0 0.00788 0 0 0 0.15758 0 1.8394 0.36013 0.62364 -1.32397
LEU_94 -8.26463 0.7256 2.41162 -0.56477 0.10443 0.13687 0.78661 -2.46982 -0.00158 -0.00427 -0.35765 0.21147 0 0 0 0 0 -0.06103 0.18466 0.71293 0 -0.28159 0 0.18072 0.20912 0.64006 -5.70124
ALA_95 -5.81077 0.61737 1.95183 -0.02769 0.00266 0 2.4581 -2.16644 -0.00956 -0.03226 -1.40217 -0.34491 0 0 0 0 0 0.12692 0 0 0 0.48694 0 1.8394 0.25343 0.68381 -1.37336
TRP_96 -6.35602 0.67085 2.69973 -0.94605 0.04916 0.42433 1.38853 -1.936 -0.03137 -0.22949 -0.64963 -0.30731 0 0 0 0 0 -0.05081 0.0184 0 1.92455 -0.0267 0 1.6906 0.24233 0.58079 -0.84411
SER_97 -5.22306 0.31882 5.16213 -0.02524 0 0.06142 2.82105 -2.62244 -0.0105 -0.10504 -2.91861 -0.32762 0 0 -0.73889 -0.52815 0 0.00577 0.05379 0.03521 0 -0.53828 0.60113 -0.77834 -0.0689 0.3462 -4.47955
VAL_98 -6.27417 0.69304 2.6731 -0.26638 0.14589 0.04312 1.77589 -2.23641 -0.02731 -0.16358 -1.12923 0.37633 0 0 0 0 0 -0.02948 0.04388 0.75434 0 -0.00592 0 1.9342 -0.14411 0.26397 -1.57282
GLN_99 -4.83096 0.45005 4.24676 -0.64948 0.31208 1.07727 1.88747 -2.3597 -0.02189 -0.14355 -1.48352 -2.38534 0 0 0 0 0 0.00336 0.04259 0 4.49139 -0.15418 0 -0.18838 -0.1902 0.23968 0.34345
THR_100 -5.82114 0.30618 5.45624 -0.20346 0.14213 0.07499 2.99652 -2.87487 -0.02189 -0.14355 -1.89396 -0.16932 0 0 -0.73889 -0.52815 0 0.0039 0.00459 0.06138 0 -0.01994 2.27101 -1.0874 -0.05519 0.20524 -2.03559
ALA_101 -7.04988 1.08244 2.71794 -0.02255 0 0 2.51609 -2.90474 -0.00245 -0.02493 -1.18764 -0.3526 0 0 0 0 0 0.07741 0 0 0 -0.24787 0 1.8394 -0.14187 0.51216 -3.1891
ALA_102 -5.72479 0.29944 4.73164 -0.02042 0 0 3.33244 -2.98095 -0 -0 -3.33469 -0.35306 0 0 0 0 0 -0.03006 0 0 0 -0.1318 0 1.8394 -0.33068 0.57416 -2.12936
LEU_103 -6.2849 0.60148 6.09031 -0.48992 0.27192 0.11985 3.03315 -3.1563 -0 -0 -3.2107 0.24382 0 0 0 0 0 0.1082 0.0434 0.29215 0 -0.30927 0 0.18072 -0.31671 0.42636 -2.35643
ALA_104 -5.8645 0.54978 3.56546 -0.02277 0 0 2.83146 -2.76747 -0 -0 -2.83847 -0.41695 0 0 0 0 0 0.16694 0 0 0 -0.42637 0 1.8394 -0.46541 0.38349 -3.46542
ARG_105 -11.2197 1.3992 9.90917 -0.81132 0.27856 0.44281 4.71637 -4.82897 -0.02046 -0.09949 -4.88072 0.3897 0 0 -1.07837 0 0 0.11915 0.39761 2.52432 0 -0.02203 0 -1.2888 0.04884 0.5614 -3.46273
GLU_106 -6.31077 0.39246 6.00757 -0.33641 0.0821 0.40145 2.65281 -2.94486 -0 -0 -3.12472 -0.61584 0 0 0 0 0 -0.00065 0.03563 0 3.06728 -0.12649 0 -2.7348 0.17928 0.51983 -2.85612
HIS_107 -7.10407 0.42637 6.2334 -0.41635 0.08502 0.40725 1.96981 -3.17109 -0 -0 -2.31588 -0.34169 0 0 -0.30125 0 0 0.13525 7e-05 0 3.26079 -0.14917 0 -0.45461 0.35551 0.31488 -1.06576
ASN_108 -4.75847 0.36703 4.86087 -0.1961 0.04563 0.32265 1.95912 -2.46115 -0 -0 -1.40262 -0.36746 0 0 0 -0.59345 0 -0.05625 0.00836 0 1.77286 -0.17059 0 -0.93687 0.19469 0.7278 -0.68398
ASN_109 -7.15546 0.67733 5.94594 -0.36571 0.09616 0.73185 2.76363 -3.09285 -0.00818 -0.09218 -2.36153 -0.81475 0 0 -0.90605 0 0 -0.10003 0.04673 0 2.03956 -1.01691 0 -0.93687 -0.80201 0.64258 -4.70874
ALA_110 -5.7969 0.66898 3.23872 -0.02262 0 0 1.86778 -2.45931 -0.00813 -0.09104 -2.0613 -0.16567 0 0 -0.55084 0 0 -0.02981 0 0 0 -0.18216 0 1.8394 -0.90716 0.30497 -4.35509
GLN_111 -6.72691 0.46853 5.37392 -0.25703 0.05579 0.19996 3.25196 -2.84436 -0.01693 -0.07276 -1.9751 -0.6672 0 0 0 0 0 -0.04661 0.04278 0 2.84662 -0.16727 0 -0.18838 -0.24857 0.43426 -0.53732
LEU_112 -10.0115 1.91343 2.92179 -0.6159 0.39129 0.17841 2.1252 -3.08416 -0.0166 -0.07141 -1.53512 0.04816 0 0 0 0 0 -0.01063 0.06394 1.19577 0 0.00634 0 0.18072 0.19494 0.88031 -5.24499
ILE_113 -10.2684 1.75932 2.04749 -0.60535 0.5507 0.12186 2.68333 -2.9065 -0 -0 -2.30104 0.02888 0 0 0 0 0 0.251 0.49173 2.28828 0 -0.58336 0 0.73287 -0.05367 1.08305 -4.67985
GLY_114 -5.06276 0.61461 3.47249 -0.00052 0 0 2.66898 -2.30162 -0.00597 -0.01997 -2.79583 -0.29121 0 0 0 0 0 -0.01844 0 0 0 0.37974 0 0.83697 0.23145 0.68211 -1.60997
ILE_115 -7.68688 1.05492 1.60596 -0.59473 0.29399 0.1145 2.50876 -2.15866 -0.00138 -0.00654 -2.35126 0.20723 0 0 0 0 0 -0.06158 0.02567 0.94194 0 -0.72843 0 0.73287 0.11318 0.82467 -5.16575
GLY_116 -4.83176 0.57102 3.5148 -4e-05 0 0 1.58141 -2.2114 -0.01905 -0.0871 -2.81141 -0.38975 0 0 0 0 0 0.19804 0 0 0 -0.05659 0 0.83697 1.48315 1.16401 -1.0577
GLY_117 -4.39365 1.12905 4.08817 -0.00015 0 0 2.40157 -2.33489 -0 -0 -2.24998 -0.27276 0 0 0 0 0 -0.1621 0 0 0 -1.3483 0 0.83697 1.63337 0.82644 0.15375
ARG_118 -4.02665 0.23304 4.07255 -0.45779 0.06714 0.25534 2.4366 -2.00861 -0.02131 -0.15504 -1.74819 0.23138 0 0 -0.85974 0 0 0.0927 0.11916 1.8739 0 0.02132 0 -1.2888 0.03632 0.54348 -0.58321
MET_119 -3.28558 0.37914 3.0548 -0.60675 0.13721 0.18788 0.99414 -1.41456 -0 -0 -0.9117 -0.12134 0 0 0 0 0 -0.0768 0.0147 0.93346 0 0.09039 0 0.60916 -0.17362 0.40485 0.21539
HIS_D_120 -7.14954 0.57088 5.91723 -0.4339 0.01654 0.52446 2.31942 -3.13172 -0 -0 -2.42373 -0.21294 0 0 0 -0.41311 0 0.04328 0.07002 0 1.81323 -0.20643 0 -0.45461 -0.39135 0.39508 -3.14717
THR_121 -3.57545 0.12776 4.17472 -0.11315 0.07555 0.07367 2.0746 -1.99238 -0.0024 -0.03274 -2.57518 -0.69038 0 0 -0.45912 0 0 -0.02729 0.00012 0.05776 0 -0.49594 2.26593 -1.0874 -0.34228 0.4414 -2.1022
LEU_122 -5.04719 0.59086 2.91354 -0.5158 0.20725 0.11916 1.55585 -1.95969 -0 -0 -1.00847 -0.02508 0 0 0 0 0 -0.05077 0.10124 3.30722 0 -0.30259 0 0.18072 -0.40385 0.34576 0.00813
GLU_123 -4.01027 0.25255 5.33613 -0.46583 0.27927 1.47366 1.67585 -2.28346 -0.02877 -0.16068 -2.06772 -2.93424 0 0 0 0 0 -0.01321 0.02352 0 3.96234 -0.17335 0 -2.7348 -0.37049 0.37047 -1.86905
GLU_124 -6.29448 0.47547 7.16719 -0.35907 0.10125 0.42699 2.98465 -3.22365 -0.07771 -0.4758 -3.0197 -0.67946 0 0 -0.45912 -0.41311 0 -0.03895 0.06272 0 3.84105 -0.21124 0 -2.7348 -0.28969 0.52073 -2.69674
ALA_125 -6.26776 0.61663 3.15304 -0.02221 0 0 2.53622 -2.65514 -0 -0 -1.9577 -0.36569 0 0 0 0 0 -0.02549 0 0 0 -0.37871 0 1.8394 -0.39007 0.43641 -3.48106
LEU_126 -9.15948 1.34559 3.99492 -0.51689 0.34468 0.11358 2.91361 -3.10159 -0 -0 -2.20939 0.06466 0 0 0 0 0 0.4492 0.08308 3.15316 0 -0.27808 0 0.18072 -0.39054 0.61234 -2.40043
ARG_127 -5.447 0.30241 5.38719 -0.43592 0.04609 0.21587 2.68923 -2.6564 -0 -0 -2.46002 0.29997 0 0 0 0 0 0.17522 0.05907 2.04724 0 -0.16354 0 -1.2888 -0.35759 0.69131 -0.89566
ILE_128 -10.3018 1.31483 4.33926 -0.49542 0.417 0.09991 2.90336 -3.5726 -6e-05 -0.00138 -2.66189 -0.00396 0 0 0 0 0 -0.02577 0.00422 0.59427 0 -0.37455 0 0.73287 -0.26172 0.6356 -6.65785
VAL_129 -8.33961 1.71551 2.78612 -0.32708 0.40208 0.07452 3.22121 -2.80521 -0.00591 -0.03539 -2.32481 0.05733 0 0 0 0 0 -0.01194 0.00397 0.04741 0 -0.21382 0 1.9342 0.07445 1.07796 -2.66902
LYS_130 -5.71119 0.47845 5.14813 -0.41502 0.05725 0.21806 2.66231 -2.6818 -0.00161 -0.0317 -2.62572 -0.12651 0 0 0 0 0 -0.02419 0.03259 2.03133 0 0.04822 0 -1.5107 -0.04786 0.77743 -1.72252
ALA_131 -5.43492 0.36435 3.68871 -0.02146 0 0 2.29687 -2.70263 -0 -0 -2.33466 -0.37343 0 0 -0.55561 0 0 0.03018 0 0 0 -0.35421 0 1.8394 -0.37387 0.30801 -3.62326
PHE_132 -12.4416 2.26385 4.5633 -0.89057 0.10976 0.23682 2.7255 -3.79294 -0.00245 -0.02493 -1.90578 -0.02891 0 0 0 0 0 0.26265 0.12947 0 2.28498 -0.27386 0 1.0402 0.02699 0.71947 -4.99802
VAL_133 -7.03333 0.65199 1.4094 -0.27475 0.10494 0.04717 1.96043 -2.10974 -0.00445 -0.07242 -1.34137 0.26815 0 0 0 0 0 -0.03713 0.07327 0.56075 0 0.23158 0 1.9342 0.17425 0.97368 -2.48338
THR_134 -3.58903 0.24764 3.15343 -0.13558 0.04971 0.07647 1.68161 -1.64264 -0.01516 -0.15271 -2.54358 -0.09816 0 0 0 0 0 -0.07278 0.05473 0.01943 0 -0.19504 4.10253 -1.0874 -0.35807 0.63242 0.12783
THR_135 -5.5609 0.6363 4.82412 -0.17157 0.09777 0.06154 2.68356 -2.40074 -0.01086 -0.14902 -3.01043 -0.03827 0 0 -1.08314 0 0 0.12677 0.00024 0.10152 0 0.0114 2.37704 -1.0874 -0.20502 1.09262 -1.70446
PRO_136 -2.93453 0.42379 1.86456 -0.20909 0.01296 0.15346 0.76603 -0.97556 -0 -0 -0.60755 -0.02989 0 0 0 0 0 0.1908 0.02584 0.28079 0 -0.65571 0 -2.4119 -0.02396 1.05031 -3.07964
TRP_137 -11.8811 1.59969 5.76149 -0.82402 0.09218 0.20831 1.92734 -3.73263 -0 -0 -1.50819 -0.48487 0 0 -0.30125 0 0 -0.03612 0.01696 0 3.16549 -0.14416 0 1.6906 -0.36188 0.54852 -4.26361
SER_138 -3.40572 0.23994 3.85137 -0.03837 0.00065 0.05132 1.99477 -1.77725 -0.02046 -0.09949 -1.67007 -0.49493 0 0 -0.20089 0 0 -0.06146 0.00082 0.17722 0 -0.221 1.72453 -0.77834 -0.63892 0.71215 -0.65412
LYS_139 -3.87157 0.56227 2.75083 -0.34138 0.07526 0.22075 1.11541 -1.43995 -0 -0 -0.31396 -0.38821 0 0 0 0 0 -0.0343 0.01193 1.48782 0 0.0029 0 -1.5107 -0.33627 0.64787 -1.36131
ALA_140 -4.46795 0.56757 3.74408 -0.02402 2e-05 0 2.48851 -2.23413 -0 -0 -2.34086 -0.22342 0 0 -0.20089 0 0 -0.01665 0 0 0 -0.14074 0 1.8394 -0.45293 0.52213 -0.93989
GLN_141 -3.56721 0.20367 3.926 -0.6049 0.2237 1.00837 1.87613 -1.89503 -0.01771 -0.15166 -1.13455 -2.35496 0 0 0 0 0 -0.02042 0.01576 0 4.20266 -0.22311 0 -0.18838 -0.6393 0.2671 0.92618
ARG_142 -5.65497 0.3184 5.17104 -0.70103 0.11566 0.45935 1.27294 -2.58677 -0.01771 -0.15166 -0.32293 0.45298 0 0 0 0 0 -0.06545 0.02856 2.35454 0 -0.18119 0 -1.2888 -0.42372 0.20845 -1.01232
HIS_143 -10.3957 0.81106 9.26171 -0.35422 0.00442 0.4364 4.48343 -4.6331 -0 -0 -2.6619 -0.25929 0 0 0 -1.3608 0 0.10928 0.10787 0 2.22429 -0.06615 0 -0.45461 -0.2089 0.45469 -2.50155
GLN_144 -6.07189 0.37842 6.72955 -0.67884 0.0649 0.66255 3.01671 -3.15471 -0 -0 -3.2099 -0.79735 0 0 0 -0.76904 0 0.00354 0.13867 0 2.91103 -0.03129 0 -0.18838 -0.04539 0.71122 -0.3302
ARG_145 -6.3842 0.52036 7.03769 -0.75165 0.10476 0.48106 2.62017 -3.33698 -0.00582 -0.03903 -2.44709 0.35683 0 0 0 0 0 -0.0158 0.02475 1.46922 0 -0.01558 0 -1.2888 -0.17326 0.70829 -1.13509
ARG_146 -7.34637 0.35795 8.20708 -1.14924 0.23947 0.89544 4.03835 -3.82764 -0 -0 -3.80221 0.27939 0 0 0 -1.95425 0 -0.01049 0.12618 2.81208 0 -0.12279 0 -1.2888 -0.22487 0.64246 -2.12826
ILE_147 -7.36108 0.44641 5.19666 -0.49432 0.32591 0.1002 2.66553 -3.05804 -0 -0 -2.1255 0.01372 0 0 0 0 0 -0.06755 0.02467 0.51952 0 -0.45872 0 0.73287 -0.12018 0.53913 -3.12078
ASP_148 -4.97069 0.13246 6.54887 -0.1021 0.00191 0.30191 3.09979 -3.05336 -0.01066 -0.10134 -3.6806 -0.43852 0 0 0 -0.76904 0 -0.01627 0.01231 0 1.71513 0.1548 0 -2.3716 -0.13938 0.44447 -3.24189
ILE_149 -6.24186 0.62643 5.27394 -0.49518 0.33239 0.09861 2.78575 -2.84721 -0 -0 -2.00236 0.07628 0 0 0 0 0 -0.02478 0.08915 0.53539 0 -0.47122 0 0.73287 -0.1414 0.42294 -1.25026
LEU_150 -6.02427 0.2973 4.56731 -0.47841 0.24487 0.11496 2.81189 -2.65763 -0.00582 -0.03903 -2.20348 0.20564 0 0 0 0 0 0.09245 0.03668 0.3046 0 -0.28757 0 0.18072 -0.15784 0.38999 -2.60765
ALA_151 -5.09771 0.43395 5.42194 -0.02094 0 0 3.00777 -2.99196 -0 -0 -2.16627 -0.34982 0 0 0 0 0 0.17334 0 0 0 -0.26888 0 1.8394 -0.41885 0.39697 -0.04108
GLU_152 -6.15575 0.38627 7.67121 -0.32778 0.05666 0.38209 3.75888 -3.44091 -0 -0 -5.37529 -0.60196 0 0 0 -0.45281 0 -0.00041 0.0237 0 3.30975 -0.1832 0 -2.7348 -0.4742 0.33132 -3.82723
TYR_153 -9.43655 1.046 6.24956 -0.66849 0.24371 0.37222 3.52861 -3.54439 -0.01357 -0.15482 -2.22219 -0.2392 0 0 0 0 0 0.14252 0.27226 0 2.65658 0.05055 0.01484 1.2797 -0.27546 0.56387 -0.13426
GLU_154 -4.60831 0.31351 6.28864 -0.33045 0.05706 0.37348 2.93665 -2.80939 -0.02127 -0.15274 -3.48518 -0.622 0 0 -1.02466 0 0 -0.01146 0.02477 0 3.75095 -0.106 0 -2.7348 -0.15691 0.60036 -1.71774
ARG_155 -5.4967 0.17861 5.50567 -0.86943 0.14374 0.61513 1.8142 -2.79651 -0.03154 -0.22334 -1.8475 0.35857 0 0 -0.33357 0 0 -0.02684 0.03635 1.78482 0 -0.1278 0 -1.2888 -0.16877 0.4801 -2.29361
THR_156 -7.21139 0.93167 6.53651 -0.13083 0.073 0.06449 3.91797 -3.31303 -0.01575 -0.17129 -3.55536 -0.44171 0 0 -0.64561 0 0 -0.0309 0.06806 0.23992 0 -0.39677 4.26129 -1.0874 -0.1507 0.58922 -0.4686
HIS_D_157 -4.48403 0.33858 4.35948 -0.42471 0.01062 0.59055 1.6813 -2.30907 -0 -0 -1.79829 -0.31663 0 0 0 0 0 -0.03522 0.30174 0 1.57526 -0.10923 0 -0.45461 -0.06107 0.47263 -0.66271
GLU_158 -4.42478 0.53108 3.43138 -0.25587 0.03279 0.2867 1.43071 -1.66525 -0.01223 -0.15116 -0.48714 -0.18069 0 0 -0.64561 0 0 -0.02357 0.05065 0 2.96136 -0.02386 0 -2.7348 -0.19006 0.31077 -1.75958
ALA_159 -2.08112 0.35694 1.61259 -0.02502 0.00023 0 0.46671 -0.83934 -0.01004 -0.1347 0.03457 -0.2366 0 0 0 0 0 0.21759 0 0 0 0.00622 0 1.8394 -0.59441 0.8578 1.47081
PRO_160 -4.1062 0.87169 1.61129 -0.12709 0.00296 0.09336 0.95181 -0.87495 -0 -0 0.58646 0.1987 0 0 0 0 0 0.04752 0.03156 0.18837 0 -0.94668 0 -2.4119 -0.53931 1.47291 -2.9495
PRO_161 -2.57829 0.50126 0.83805 -0.10503 0.00283 0.06588 0.42619 -0.41547 -0 -0 0.37194 0.69777 0 0 0 0 0 -0.02676 0.01331 0.22795 0 0.2538 0 -2.4119 -0.01987 0.93606 -1.22227
VAL_162 -3.45409 0.64183 1.8931 -0.33039 0.28176 0.07187 0.97363 -1.09332 -0 -0 0.08082 -0.57345 0 0 0 0 0 -0.01306 0.005 0.14912 0 -0.37446 0 1.9342 -0.02805 1.28301 1.44753
PRO_163 -1.38415 0.31888 0.85851 -0.12221 0.00463 0.08837 0.12157 -0.42777 -0 -0 -0.32072 0.22375 0 0 0 0 0 -0.09997 0.04357 0.11156 0 -0.85437 0 -2.4119 -0.41038 1.28865 -2.97198
GLY_164 -1.42494 0.05851 1.26206 -0.00035 0 0 0.43636 -0.62863 -0 -0 0.03688 -0.16827 0 0 0 0 0 -0.00585 0 0 0 -0.96674 0 0.83697 -0.13366 0.21165 -0.48601
ALA_165 -1.71518 0.38542 0.94445 -0.02317 0 0 0.43374 -0.74028 -0 -0 0.13295 -0.1759 0 0 0 0 0 0.00638 0 0 0 -0.18256 0 1.8394 -0.28393 0.90285 1.52417
PRO_166 -1.35232 0.31316 1.19592 -0.1228 0.0046 0.08958 0.36777 -0.5797 -0 -0 0.0466 0.22795 0 0 0 0 0 -0.11209 0.00804 0.09223 0 -0.98049 0 -2.4119 -0.63018 1.06088 -2.78275
ALA_167 -1.06176 0.02801 1.05832 -0.02404 0 0 0.36674 -0.55133 -0 -0 -0.13055 -0.18466 0 0 0 0 0 0.02193 0 0 0 -0.14483 0 1.8394 -0.64506 0.28604 0.8582
GLU_168 -3.23814 0.18035 3.48005 -0.18318 0.02302 0.24745 1.44855 -1.53314 -0.03872 -0.34843 -0.25639 -0.38191 0 0 0 -0.71472 0 -0.01974 0.00261 0 2.37945 0.21062 0 -2.7348 0.02967 0.22745 -1.21995
ASN_169 -2.87032 0.39315 1.49188 -0.19773 0.05195 0.32279 1.02189 -1.07478 -0.01911 -0.13503 -0.77552 -0.51815 0 0 0 0 0 -0.05536 0.01585 0 2.2084 -0.70866 0 -0.93687 0.2253 0.17266 -1.38765
LEU_170 -4.00209 0.31844 1.31718 -0.68636 0.39659 0.27535 0.53021 -1.15758 -0 -0 -0.19063 -0.08692 0 0 0 0 0 0.22337 0.22936 0.81733 0 0.03404 0 0.18072 0.05684 0.29447 -1.44968
TYR_171 -4.99036 0.52665 2.23757 -0.57406 0.0258 0.26709 0.98292 -1.67706 -0.03777 -0.27082 -0.99045 -0.15944 0 0 0 0 0 0.08083 0.05046 0 1.93732 -0.33196 0.02629 1.2797 0.145 0.50873 -0.96351
PHE_172 -9.41451 1.23689 3.99364 -0.48736 0.02171 0.01172 1.35052 -2.78055 -0 -0 -1.18457 -0.15787 0 0 0 0 0 -0.02283 0.5029 0 2.77272 -0.14425 0 1.0402 -0.32923 1.09399 -2.49687
GLN_173 -4.54325 0.42963 4.29096 -0.50061 0.09128 0.50442 1.7499 -2.1945 -0.04503 -0.38904 -1.60373 -0.7893 0 0 0 0 0 0.1111 0.00198 0 2.89326 0.00337 0 -0.18838 -0.28087 0.97806 0.51924
GLY_174 -1.47351 0.0124 1.38815 -9e-05 0 0 0.18078 -0.74203 -0.02765 -0.21391 -0.24883 -0.3865 0 0 0 0 0 0.02033 0 0 0 0.14394 0 0.83697 0.74985 0.31149 0.55139
SER_175 -4.0959 0.53413 4.86898 -0.03027 0 0.05196 2.53443 -2.24618 -0.00729 -0.08853 -1.9714 -0.99662 0 0 -0.91656 0 0 -0.04874 0.01825 0.96564 0 -0.00981 0.60735 -0.77834 0.54495 0.27963 -0.78432
HIS_176 -3.24397 0.13546 3.4867 -0.759 0.0206 0.89464 0.66038 -1.7183 -0.02799 -0.18663 -0.04013 -2.73505 0 0 0 0 0 -0.01797 0.35602 0 1.67632 -0.0719 0 -0.45461 -0.39299 0.32719 -2.09125
HIS_D_177 -4.29687 0.47668 4.44054 -0.40321 0.01776 0.52308 1.49792 -2.20247 -0.01699 -0.18436 -1.95254 -0.38003 0 0 -0.91656 0 0 -0.047 0.00337 0 1.64244 -0.28168 0 -0.45461 -0.44919 0.34359 -2.64013
HIS_178 -6.89097 0.76031 6.2969 -0.4074 0.05316 0.4673 2.13945 -3.20181 -0.02054 -0.1582 -1.03195 -0.42042 0 0 0 0 0 -0.01604 0.09921 0 2.66082 -0.22494 0 -0.45461 -0.07571 0.51763 0.09222
HIS_D_179 -4.74488 0.38776 4.27464 -0.39134 0.00562 0.47101 2.33045 -2.26266 -0.01296 -0.13807 -2.56961 -0.40108 0 0 -0.70427 0 0 0.13921 0.08909 0 2.45558 0.15502 0 -0.45461 0.10648 0.55644 -0.70819
HIS_180 -4.21796 0.57144 2.75617 -0.82475 0.01398 1.1118 0.67695 -1.60105 -0.00403 -0.04629 -0.73645 -0.0219 0 0 0 0 0 0.09993 0.06125 0 2.07704 -0.32779 0 -0.45461 -0.21062 0.50425 -0.57266
HIS_181 -6.76558 0.59484 4.63977 -0.4552 0.1961 0.47095 1.46572 -2.60143 -0.03514 -0.27726 -0.4371 -0.47201 0 0 0 0 0 0.01674 0.00679 0 2.99888 -0.21865 0 -0.45461 0.16158 0.66396 -0.50165
GLY_182 -1.73175 0.24997 2.21476 -4e-05 0 0 0.96339 -1.0907 -0 -0 -0.27621 -0.41384 0 0 0 0 0 -0.13925 0 0 0 0.40643 0 0.83697 0.34346 0.4359 1.79908
SER_183 -2.89116 0.44389 3.19106 -0.03547 0.0042 0.06182 1.23231 -1.37183 -0 -0 -0.28905 -1.06623 0 0 -0.6807 0 0 0.01294 0.00032 0.26643 0 -0.31036 0.60028 -0.77834 -0.24662 0.3865 -1.47003
SER_184 -2.15107 0.19266 2.87532 -0.02781 0.02036 0.02852 1.56374 -1.30351 -0.01335 -0.11456 -1.72223 -0.01776 0 0 -0.66073 0 0 0.01124 0.05712 0.05976 0 0.48112 0.64027 -0.77834 0.07021 0.46945 -0.31959
MET_185 -6.43674 0.94238 3.40843 -0.25907 0.03078 0.03958 1.26109 -1.84769 -0.00062 -0.00271 -0.00465 0.03485 0 0 -0.6807 0 0 0.00151 0.16283 1.19683 0 0.00294 0 0.60916 0.17228 0.96878 -0.40073
PRO_186 -4.51298 0.71536 2.83129 -0.2008 0.00513 0.14688 0.96805 -1.21384 -0 -0 -0.41262 0.00459 0 0 0 0 0 -0.01139 0.00368 0.58076 0 -1.04157 0 -2.4119 -0.50428 1.04989 -4.00375
LEU_187 -6.07867 0.94043 2.43881 -0.47125 0.17584 0.05731 1.40204 -1.73418 -0 -0 -0.08067 0.36304 0 0 0 0 0 1.41636 0.15982 0.94259 0 0.24698 0 0.18072 -0.23024 0.93437 0.66332
GLY_188 -3.74036 0.61086 2.46591 -0.00013 0 0 0.91485 -1.60502 -0.0088 -0.05008 0.16255 -0.18693 0 0 0 0 0 0.22121 0 0 0 -0.84637 0 0.83697 0.28 1.70909 0.76376
VAL_189 -6.76456 1.01426 1.67021 -0.29788 0.34767 0.06568 1.07758 -2.0722 -0.02652 -0.29931 -1.1415 0.32364 0 0 0 0 0 0.1058 0.00677 0.12894 0 -0.23212 0 1.9342 -0.02937 2.02299 -2.16572
VAL_190 -5.23217 0.28409 3.27874 -0.27318 0.13818 0.05481 2.60542 -2.15876 -0 -0 -2.34447 -0.00555 0 0 0 0 0 0.03214 0.00045 0.11622 0 -0.49392 0 1.9342 -0.5465 1.36136 -1.24897
THR_191 -3.34788 0.57783 1.23237 -0.12084 0.06605 0.08459 0.47203 -1.04961 -0.00317 -0.06258 -0.705 -0.70107 0 0 0 0 0 0.11247 0.00232 0.09908 0 -0.46159 2.35104 -1.0874 -0.44036 1.0737 -1.90803
ASN_192 -3.62079 0.43876 4.08871 -0.15843 0.01022 0.2101 2.0771 -1.88301 -0 -0 -1.40795 -0.9452 0 0 -1.01503 0 0 0.07061 0.0053 0 1.86764 -0.2211 0 -0.93687 -0.18716 1.05874 -0.54836
SER_193 -1.59039 0.16443 1.78845 -0.02816 0 0.04427 1.0002 -0.87756 -0.00604 -0.06693 -0.51526 -0.9636 0 0 -1.01503 0 0 -0.0314 0.01424 0.22063 0 0.00683 0.63852 -0.77834 -0.29867 0.53545 -1.75837
THR_194 -1.68604 0.23974 1.70957 -0.1392 0.07159 0.09801 0.34262 -0.87693 -0.01207 -0.09521 0.26909 -1.089 0 0 0 0 0 0.31047 0.03063 0.06091 0 -0.42083 2.26938 -1.0874 -0.25865 0.32369 0.06038
LEU_195 -5.99412 0.80604 3.64659 -0.60887 0.20959 0.16781 2.19348 -2.19041 -0 -0 -1.20656 0.28634 0 0 0 0 0 0.44346 0.26061 0.8734 0 -0.10494 0 0.18072 0.15088 0.61096 -0.27502
GLU_196 -3.36597 0.39483 1.28359 -0.22262 0.02417 0.36084 0.36699 -1.07316 -0.01966 -0.1431 -0.30823 -0.53161 0 0 0 0 0 -0.03542 0.07332 0 3.1992 0.23773 0 -2.7348 1.13037 0.57027 -0.79326
VAL_197 -5.42919 0.82435 2.74809 -0.31602 0.25626 0.07005 2.17009 -2.12187 -0.0088 -0.05008 -2.66789 -0.60948 0 0 0 0 0 0.06393 0.00048 0.1776 0 -0.23805 0 1.9342 0.80068 0.36413 -2.03151
THR_198 -3.39961 0.20123 1.18176 -0.11772 0.05843 0.08306 0.42189 -1.00339 -0 -0 -0.04179 -0.6928 0 0 0 0 0 0.22034 0.04974 0.24604 0 -0.20993 2.29064 -1.0874 -0.24959 0.41618 -1.63293
GLU_199 -3.66236 0.37015 2.80359 -0.23769 0.06046 0.41351 0.62421 -1.27269 -0.00395 -0.01119 -0.71423 -0.45581 0 0 0 0 0 -0.05457 0.03449 0 2.92202 0.26904 0 -2.7348 0.2009 0.40009 -1.04882
ILE_200 -5.32263 0.52399 1.8869 -0.48809 0.36935 0.11076 0.86196 -1.44121 -0 -0 -0.14807 -0.04903 0 0 0 0 0 -0.00313 0.02521 0.34106 0 -0.71718 0 0.73287 -0.00957 0.37792 -2.94889
ASP_201 -1.48876 0.08928 1.54005 -0.10422 0.01095 0.29511 0.22073 -0.7534 -0.01081 -0.06948 -0.50419 -0.15728 0 0 0 0 0 0.01768 0.00886 0 2.04388 0.1063 0 -2.3716 -0.35004 0.18563 -1.29131
GLN_202 -3.32499 0.16849 2.66013 -0.21419 0.01607 0.14915 0.70143 -1.20266 -0 -0 -0.81486 -0.67456 0 0 -0.66073 0 0 0.00199 0.07659 0 2.88636 -0.06486 0 -0.18838 -0.18667 0.20271 -0.46896
LEU_203 -1.34124 0.10879 0.91252 -0.46397 0.19833 0.07917 0.12631 -0.55105 -0 -0 -0.19438 0.31805 0 0 0 0 0 0.02108 0.00624 0.33771 0 -0.24154 0 0.18072 -0.28881 0.23085 -0.56121
VAL_204 -3.95002 0.43574 1.39735 -0.30944 0.17853 0.06203 0.39231 -1.14588 -0 -0 -0.57614 -0.40007 0 0 0 0 0 0.07734 0.02758 0.08849 0 -0.48784 0 1.9342 -0.39758 0.29934 -2.37404
CYS_205 -6.23193 1.01886 3.57047 -0.07016 0.00092 0.05892 1.44434 -1.86639 -0.03658 -0.19013 -0.82436 -0.42471 0 0 0 0 0 0.03661 0.14979 0.09469 0 -0.51194 0 3.6196 0.10019 0.73128 0.66948
LYS_206 -3.38398 0.34785 3.57572 -0.4752 0.13463 0.31212 1.123 -1.43963 -0 -0 -1.58786 -0.22798 0 0 0 -0.45281 0 0.14373 0.03989 2.79614 0 -0.25568 0 -1.5107 0.39411 0.67861 0.21196
ASP_207 -3.0261 0.2222 2.69138 -0.13061 0.03971 0.40856 0.72514 -1.28382 -0.01708 -0.09746 -1.40057 -0.2851 0 0 0 0 0 -0.01181 0.04137 0 2.50006 -0.3789 0 -2.3716 -0.25949 0.42186 -2.21224
HIS_208 -6.5757 1.14702 5.18961 -0.5653 0.02029 0.66801 2.80699 -2.73184 -0 -0 -2.11702 -0.85939 0 0 -1.11094 0 0 0.0115 0.04283 0 1.55173 -0.27734 0 -0.45461 0.00547 1.1934 -2.05528
LEU_209 -6.06763 0.92963 3.34311 -0.69596 0.15991 0.25538 2.01315 -2.15343 -0.00668 -0.02895 0.83151 0.10041 0 0 0 0 0 -0.12308 0.02011 0.54156 0 -0.01485 0 0.18072 0.793 1.48551 1.56343
ALA_210 -3.18562 0.56709 2.64597 -0.02553 0.00092 0 1.52118 -1.51906 -0.01549 -0.06705 -1.83552 -0.40579 0 0 -1.11094 0 0 -0.11735 0 0 0 -0.14414 0 1.8394 0.17141 0.87403 -0.80651
SER_211 -4.03081 0.48007 4.56996 -0.05386 0.00199 0.09649 2.2074 -2.1158 -0.00506 -0.08328 -2.8847 0.03282 0 0 -1.03442 0 0 0.20887 0.0342 0.98012 0 0.45426 2.16726 -0.77834 0.44065 1.0736 1.76143
THR_212 -2.74371 0.29171 3.12836 -0.11435 0.03786 0.07233 2.05062 -1.62231 -0.01904 -0.24652 -2.71926 -0.99975 0 0 -1.27455 0 0 0.09094 0.00129 0.09744 0 0.6013 4.06085 -1.0874 1.78245 1.41651 2.80478
ASP_213 -3.91136 0.3744 5.28699 -0.0978 0.00378 0.26212 2.15913 -2.25957 -0.04205 -0.33895 -3.35791 -0.36239 0 0 0 -0.7201 0 -0.04387 0.06957 0 1.91139 0.03726 0 -2.3716 0.79388 0.98068 -1.62641
GLN_214 -2.89576 0.11886 3.0144 -0.61599 0.09611 0.60848 1.20123 -1.40824 -0 -0 -1.36689 -0.68417 0 0 -0.57369 0 0 0.16282 0.00293 0 2.661 0.19614 0 -0.18838 -0.35908 0.60594 0.5757
LEU_215 -7.8905 1.12423 1.73467 -0.45028 0.3162 0.07025 0.95492 -2.0314 -0.01379 -0.04732 -1.41442 0.0745 0 0 0 0 0 0.42609 0.09551 0.71488 0 0.2764 0 0.18072 0.08952 0.60334 -5.18648
LYS_216 -6.29114 1.00096 6.74955 -0.45829 0.12667 0.27703 2.6876 -2.86678 -0 -0 -2.44294 -0.11017 0 0 0 0 0 1.09611 0.11889 1.80591 0 0.05647 0 -1.5107 0.11793 1.99532 2.35243
SER_217 -6.19983 1.43448 5.17276 -0.08243 0.0247 0.13156 3.0687 -2.53138 -0.05547 -0.39216 -2.22782 -1.53315 0 0 0 0 0 0.79858 0.2857 0.79803 0 -0.14946 1.94112 -0.77834 3.13922 2.59252 5.43733
VAL_218 -6.76095 0.87956 2.47224 -0.26819 0.17133 0.05671 2.54001 -2.49623 -0 -0 -2.51544 -0.32034 0 0 0 0 0 -0.08293 0.06591 0.26915 0 -0.773 0 1.9342 2.95739 1.21238 -0.65819
GLY_219 -4.8069 0.77915 3.23411 -0.0002 0 0 2.56729 -2.17504 -0.02375 -0.09785 -2.84318 -0.24544 0 0 0 0 0 -0.06849 0 0 0 0.58751 0 0.83697 -0.09841 0.60052 -1.75371
LEU_220 -8.75097 0.85782 3.25329 -0.62189 0.3772 0.12389 2.72613 -2.6825 -0.00117 -0.02224 -2.65002 0.25805 0 0 0 0 0 0.1253 0.08861 1.47228 0 -0.23931 0 0.18072 -0.00256 0.7799 -4.72748
ASN_221 -5.81727 0.36661 5.99687 -0.29718 0.17881 0.53646 3.57625 -2.95472 -0.04179 -0.34935 -3.05118 -0.9074 0 0 -1.33434 -0.85846 0 -0.06071 0.02331 0 2.10915 -0.50522 0 -0.93687 -0.16056 0.82763 -3.65998
LEU_222 -6.52194 0.79672 3.63483 -0.71023 0.23737 0.33111 2.54111 -2.48689 -0 -0 -2.49681 0.00429 0 0 0 0 0 -0.09323 0.05159 1.08725 0 -0.14847 0 0.18072 -0.07123 0.63443 -3.02938
GLU_223 -6.07857 0.99291 7.48364 -0.22082 0.02838 0.2971 4.3742 -3.33328 -0.05324 -0.37429 -4.41036 -0.48905 0 0 -0.52404 -1.50073 0 -0.12681 0.00213 0 3.92594 -0.26972 0 -2.7348 -0.2962 0.56991 -2.7377
GLY_224 -2.08335 0.37403 2.35521 -4e-05 0 0 1.2729 -1.28148 -0 -0 -0.71542 -0.42688 0 0 0 0 0 -0.16686 0 0 0 0.3372 0 0.83697 -0.10977 0.3462 0.73871
SER_225 -3.63536 0.54397 3.28125 -0.03927 0.0015 0.0522 1.67877 -1.67001 -0.0013 -0.01453 -1.696 -0.25078 0 0 0 0 0 -0.06038 0.00559 0.27274 0 -0.30723 1.75622 -0.77834 -0.16655 0.23754 -0.78996
GLY_226 -1.49352 0.16546 1.87682 -6e-05 0 0 1.0431 -0.98283 -0.0083 -0.02606 -0.74389 -0.3239 0 0 0 0 0 -0.05487 0 0 0 -1.53728 0 0.83697 0.25883 0.2422 -0.74733
VAL_227 -4.09547 0.40751 2.24268 -0.27209 0.17508 0.05605 1.15438 -1.48241 -0 -0 -0.18993 -0.17832 0 0 0 0 0 -0.02989 0.09766 0.27866 0 -0.6812 0 1.9342 0.39386 0.23719 0.04796
SER_228 -1.53197 0.12631 1.1397 -0.02907 5e-05 0.0513 0.10479 -0.6706 -0.02083 -0.12608 -0.02634 -0.97019 0 0 0 0 0 0.01912 0.01739 0.23488 0 -0.09935 0.65387 -0.77834 -0.02715 0.22053 -1.71196
THR_229 -4.56884 0.31016 2.63711 -0.10712 0.05933 0.08125 1.11905 -1.62873 -0.01857 -0.20285 0.25585 -0.61248 0 0 0 0 0 -0.00998 0.01437 0.11752 0 -0.40206 2.28939 -1.0874 -0.01976 0.31806 -1.45571
ASP_230 -5.13404 0.73422 6.407 -0.23342 0.08445 0.78655 2.49357 -2.48674 -0.00856 -0.04234 -3.77739 -3.63504 0 0 -0.55836 -0.55753 0 -0.02784 0.44099 0 2.45985 -0.31525 0 -2.3716 -0.47071 1.20001 -5.0122
ILE_231 -6.92255 1.25096 3.13255 -0.46304 0.29912 0.08718 2.3876 -2.24567 -0 -0 -2.04524 -0.10406 0 0 0 0 0 0.11096 0.00028 0.28126 0 0.32338 0 0.73287 5.50005 3.06355 5.3892
PRO_232 -5.69646 1.03653 5.18764 -0.07018 1e-05 0.04368 1.96458 -1.98223 -0 -0 -2.11939 0.64662 0 0 0 0 0 -0.15843 0.03226 0.24752 0 -0.13301 0 -2.4119 5.75647 2.48795 4.83164
SER_233 -4.9812 0.38955 5.52139 -0.03481 0.00312 0.02628 2.19803 -2.4503 -0 -0 -2.06953 0.02963 0 0 -0.55836 -0.55753 0 0.11418 0.01034 1.20513 0 -0.29816 1.74215 -0.77834 -0.36498 0.62002 -0.23339
ALA_234 -5.09601 0.56754 4.13488 -0.01971 0 0 2.56021 -2.56295 -0 -0 -1.91087 -0.35723 0 0 0 0 0 0.03 0 0 0 0.22507 0 1.8394 -0.14921 0.50256 -0.23633
THR_235 -4.08289 0.27884 4.19011 -0.20074 0.09975 0.07347 2.69002 -2.16655 -0 -0 -2.97778 -0.18721 0 0 0 0 0 -0.03928 0.00148 0.16081 0 0.1178 2.31198 -1.0874 0.16951 0.4114 -0.23666
LYS_236 -5.1409 0.50892 4.80693 -0.30714 0.02297 0.14977 1.91632 -2.21267 -0.02239 -0.06532 -1.33516 -0.03044 0 0 0 0 0 -0.13031 0.07847 1.77661 0 -0.0348 0 -1.5107 -0.22655 0.53369 -1.2227
ARG_237 -6.81888 0.28578 7.83845 -0.92824 0.12977 0.72103 3.87436 -3.56227 -0 -0 -5.15478 0.10146 0 0 0 -1.74997 0 0.0387 0.0923 2.75219 0 -0.04458 0 -1.2888 -0.49471 0.79112 -3.41707
TRP_238 -11.5047 1.99213 5.77734 -0.76759 0.0269 0.37493 2.71508 -3.94912 -0 -0 -1.94972 -0.18693 0 0 0 -0.38497 0 0.03387 0.05371 0 2.21786 -0.1649 0 1.6906 1.02057 0.80464 -2.20025
GLY_239 -2.92177 0.2951 2.48595 -0.00016 0 0 1.09971 -1.44958 -0 -0 -0.57177 -0.26171 0 0 0 0 0 0.47359 0 0 0 -1.28339 0 0.83697 1.63428 0.57365 0.91087
PHE_240 -8.64323 1.03986 1.18089 -0.50173 0.02013 0.20369 1.36795 -1.81636 -0 -0 -0.18263 -0.01043 0 0 0 0 0 0.08891 0.26791 0 2.06931 -0.15785 0 1.0402 0.25738 0.74735 -3.02866
ARG_241 -6.64321 0.73198 6.58015 -0.54006 0.05383 0.29266 3.48687 -2.84331 -0.05433 -0.31383 -3.7264 0.27552 0 0 -0.547 0 0 10.4294 0.00358 2.26328 0 -0.03179 0 -1.2888 0.03562 11.485 19.6492
SER_242 -2.17662 0.37179 2.21694 -0.03779 0.00689 0.06875 0.85741 -0.99167 -0.02784 -0.26347 0.10064 -1.14914 0 0 0 0 0 -0.01352 0.03124 0.31537 0 -0.22011 0.6006 -0.77834 0.40094 11.783 11.0951
GLY_243 -2.69814 0.6071 2.37818 -8e-05 0 0 1.15534 -1.24356 -0 -0 -1.47303 -0.37583 0 0 -0.3965 0 0 -0.16812 0 0 0 -1.52963 0 0.83697 0.15713 1.02628 -1.72389
VAL_244 -4.39525 0.70441 2.8691 -0.28741 0.17216 0.06431 1.49525 -1.72173 -0.01281 -0.10772 -0.86158 0.06328 0 0 0 0 0 -0.08786 0.00016 0.03648 0 -0.39324 0 1.9342 -0.41654 0.9416 -0.00319
PRO_245 -5.21335 1.1669 1.84052 -0.12329 9e-05 0.09007 0.7391 -0.98705 -0 -0 -0.40466 0.25832 0 0 0 0 0 -0.07159 0.02381 0.13184 0 -1.16702 0 -2.4119 -0.45529 1.41631 -5.16718
PRO_246 -5.26809 0.90414 1.43966 -0.17967 0.00068 0.1243 0.78482 -0.90405 -0 -0 -0.2655 0.16068 0 0 0 0 0 0.0033 0.00276 0.49736 0 -1.02301 0 -2.4119 -0.35186 0.86889 -5.61748
LYS_247 -5.11625 0.34388 3.25469 -0.36718 0.05806 0.151 2.05268 -1.7955 -0.00686 -0.05829 -1.41101 0.14908 0 0 -0.89127 0 0 0.0045 0.04834 2.25959 0 0.07881 0 -1.5107 -0.24161 0.28639 -2.71165
VAL_248 -5.4915 0.59102 2.38967 -0.24082 0.13118 0.04574 0.85976 -1.80359 -0.00063 -0.00179 -0.3337 -0.20783 0 0 0 0 0 -0.0654 0.01409 0.46713 0 -0.75085 0 1.9342 -0.2306 0.33062 -2.3633
VAL_249 -5.23996 0.42917 2.31687 -0.27046 0.18262 0.05617 2.31208 -1.88175 -0 -0 -2.27794 -0.29822 0 0 0 0 0 0.05095 0.00879 0.29574 0 -0.7988 0 1.9342 -0.38969 0.45868 -3.11154
SER_250 -2.71293 0.18317 1.32565 -0.0349 0 0.07914 0.4124 -0.8796 -0.01646 -0.15136 -0.87914 -0.33409 0 0 0 0 0 -0.00777 1e-05 0.77357 0 -0.02934 0.60059 -0.77834 -0.21787 0.33555 -2.33175
TYR_251 -11.45 1.8944 4.41177 -0.93491 0.11856 0.4716 2.76483 -3.53265 -0.00527 -0.02302 -1.65799 -0.29518 0 0 0 0 0 0.06532 0.10241 0 1.52364 -0.39987 0.03274 1.2797 0.09557 0.98992 -4.54847
GLU_252 -5.13236 0.60609 4.87807 -0.21455 0.03927 0.32441 1.96667 -2.07506 -0 -0 -2.56599 -0.54694 0 0 -0.45338 0 0 -0.0485 0.08448 0 3.02657 -0.1573 0 -2.7348 0.12463 1.08235 -1.79633
ALA_253 -5.85246 1.27998 2.41612 -0.01817 0 0 1.88126 -2.2333 -0.01526 -0.14295 -2.1253 -0.34691 0 0 0 0 0 0.12503 0 0 0 -0.18719 0 1.8394 0.3466 0.50576 -2.5274
GLY_254 -4.007 1.01738 2.71445 -0.00176 0 0 1.07121 -1.66888 -0.01351 -0.06619 -0.55324 -0.37508 0 0 0 0 0 -0.06527 0 0 0 -0.659 0 0.83697 0.67502 0.35405 -0.74085
GLU_255 -5.89161 0.1574 6.48563 -0.20584 0.01243 0.27421 2.67996 -2.78824 -0.03029 -0.24305 -4.21375 -0.29688 0 0 -1.11703 0 0 0.25686 0.00085 0 3.78809 -0.03137 0 -2.7348 0.07028 0.38651 -3.44065
TRP_256 -8.71385 0.61266 4.58987 -0.60889 0.05282 0.28746 1.33226 -2.50485 -0.0202 -0.16613 -0.14324 -0.2764 0 0 0 0 0 -0.05934 0.10316 0 3.64612 -0.03396 0 1.6906 -0.50769 0.71773 -0.00185
ALA_257 -4.26178 0.42978 2.25731 -0.02101 0 0 1.34163 -1.72722 -2e-05 -8e-05 -0.91482 -0.18396 0 0 0 0 0 0.10571 0 0 0 0.07765 0 1.8394 -0.21185 0.65918 -0.61006
GLU_258 -5.84672 0.33929 5.61267 -0.19373 0.01253 0.24174 2.84497 -2.54456 -0.03264 -0.21116 -1.81726 -0.4662 0 0 0 -0.4822 0 -0.0094 0.2306 0 3.70391 -0.04555 0 -2.7348 0.17532 0.42995 -0.79326
ASN_259 -5.59257 0.44814 4.89546 -0.34049 0.08584 0.65045 2.18134 -2.53647 -0.03698 -0.32554 -1.32732 -0.82442 0 0 0 -1.32859 0 -0.00313 0.01969 0 2.18623 -0.44852 0 -0.93687 0.15341 0.62313 -2.45718
CYS:disulfide_260 -7.36577 0.76309 4.1152 -0.03616 0 0.01507 2.33715 -2.58177 -0.00572 -0.03377 -2.73779 -0.1737 0 0 0 0 -0.51599 0.11956 0.06279 0.21761 0 -0.13182 0 3.6196 0.08438 0.56347 -1.68457
TYR_261 -8.07558 0.43387 4.72434 -0.57607 0.0406 0.30849 3.37072 -3.05308 -0 -0 -2.694 -0.16432 0 0 0 -0.68632 0 0.22653 0.0049 0 1.84141 -0.21638 0.01767 1.2797 -0.0143 0.55665 -2.67517
ASN_262 -7.51395 1.11566 5.65254 -0.15478 0.00203 0.21281 2.58471 -3.03987 -0.00167 -0.00847 -2.15295 -0.45932 0 0 0 0 0 0.04817 0.14333 0 2.10163 0.17091 0 -0.93687 -0.00954 1.31954 -0.92608
LEU_263 -5.89138 0.53666 2.50343 -0.59548 0.2276 0.15045 1.81692 -1.82637 -0.01822 -0.12065 -2.61786 0.30468 0 0 0 0 0 0.19334 0.05543 0.61133 0 -0.07974 0 0.18072 0.54313 1.32029 -2.70572
GLU_264 -5.56544 0.58708 6.12828 -0.32968 0.0635 0.46105 3.04885 -2.60066 -0.00901 -0.04366 -5.11043 -0.38337 0 0 0 0 0 -0.05366 0.02474 0 3.18181 0.25958 0 -2.7348 1.16976 0.67174 -1.23431
ILE_265 -7.95092 0.79056 1.94873 -0.47357 0.33097 0.10117 1.83518 -1.9381 -0 -0 -0.24449 0.12039 0 0 0 0 0 -0.01189 0.00586 0.46325 0 -0.7272 0 0.73287 0.45488 0.4577 -4.10462
LYS_266 -7.79858 0.64795 7.33667 -0.47933 0.08196 0.26428 2.79204 -3.21709 -0.0199 -0.07067 -3.67921 0.05679 0 0 0 0 0 0.0399 0.24527 1.81761 0 -0.0055 0 -1.5107 -0.34477 0.65022 -3.19306
LYS_267 -7.88529 1.3565 7.84154 -0.56128 0.12807 0.23836 3.64428 -3.03853 -0.01436 -0.09921 -3.69433 0.51959 0 0 0 -0.41618 0 -0.04568 0.5152 2.87392 0 0.17922 0 -1.5107 0.11133 1.48824 1.63068
PRO_268 -4.17549 0.48461 1.49827 -0.17052 0.08909 0.11424 0.36719 -0.48809 -0 -0 0.39264 0.13594 0 0 0 0 0 0.30735 0.01475 0.20198 0 -0.98552 0 -2.4119 0.61114 1.34582 -2.6685
ASP_269 -3.43853 0.50275 6.36298 -0.25699 0.11469 0.89319 3.21909 -2.4255 -0 -0 -6.65102 -1.47274 0 0 -0.63473 -1.07729 0 0.34557 0.00334 0 1.94286 -0.67921 0 -2.3716 0.98997 0.79904 -3.83412
GLY_270 -2.12716 0.32917 2.5497 -5e-05 0 0 1.056 -1.19739 -0 -0 -0.69051 -0.37222 0 0 0 0 0 -0.16089 0 0 0 -1.38397 0 0.83697 0.04668 0.98238 -0.1313
SER_271 -2.60353 0.39982 3.8808 -0.02895 0 0.02239 1.6092 -1.50959 -0.01065 -0.08225 -1.7257 0.0087 0 0 -0.63473 -0.66111 0 0.24522 0.01728 0.70881 0 0.3659 1.77701 -0.77834 0.03238 1.64486 2.67754
GLU_272 -4.83272 0.64069 4.45439 -0.19484 0.02158 0.27687 1.01294 -1.79697 -0.00304 -0.01514 -0.34838 -0.46341 0 0 0 0 0 0.03626 0.02419 0 3.4607 0.10859 0 -2.7348 0.56362 1.57972 1.79023
CYS:disulfide_273 -5.68792 0.73767 3.72523 -0.06856 0.00668 0.07126 1.87783 -1.9454 -0.00068 -0.00182 0.08506 -0.19774 0 0 0 0 -0.42797 0.0389 0.04311 1.16406 0 0.25912 0 3.6196 -0.20538 0.57134 3.66438
LEU_274 -5.63487 0.75059 3.04588 -0.41784 0.19043 0.06229 1.17565 -1.64226 -0 -0 0.11785 0.05685 0 0 0 0 0 0.63622 0.14255 0.89522 0 0.5577 0 0.18072 0.31552 0.83851 1.27101
PRO_275 -6.16228 0.78668 3.94706 -0.13545 4e-05 0.10168 1.87066 -1.52614 -0 -0 -1.65064 0.191 0 0 -0.56358 0 0 0.20895 0.03855 0.16133 0 -1.22 0 -2.4119 0.35595 1.71962 -4.28849
PRO_276 -5.45559 0.65099 3.18742 -0.17989 0.00031 0.12666 1.67573 -1.42015 -0.02064 -0.17154 -1.84595 0.1281 0 0 0 0 0 0.01855 0.00668 0.64121 0 -1.07144 0 -2.4119 -0.45459 1.69333 -4.90269
PRO_277 -4.04848 0.62398 2.09569 -0.21639 0.02196 0.16187 0.37565 -0.88142 -0 -0 0.07291 -0.09991 0 0 0 0 0 0.08708 0.005 0.33108 0 -0.78816 0 -2.4119 -0.42004 1.40671 -3.68437
PRO_278 -3.80209 0.32999 1.51256 -0.21206 0.01644 0.15793 0.18476 -0.67337 -0 -0 0.08114 -0.11155 0 0 0 0 0 0.03928 0.01356 0.33194 0 -0.76205 0 -2.4119 -0.29777 1.0236 -4.57959
ASP_279 -3.03943 0.12976 3.68075 -0.10718 0.00067 0.32212 0.69921 -1.64978 -0.02799 -0.18663 -0.81025 -0.41947 0 0 -0.70427 0 0 -0.0507 0.03071 0 1.96308 -0.23471 0 -2.3716 -0.19778 0.36489 -2.60861
GLY_280 -2.71921 0.21822 2.08506 -0.00023 0 0 0.62132 -1.24618 -0 -0 0.0453 -0.16983 0 0 0 0 0 -0.11313 0 0 0 -1.24356 0 0.83697 0.13926 0.1499 -1.3961
VAL_281 -2.82122 0.26876 1.71303 -0.27548 0.1459 0.05437 1.41779 -1.12384 -0.04283 -0.29413 0.39787 0.20177 0 0 0 0 0 -0.03099 0.00818 0.10163 0 -0.31255 0 1.9342 -0.08015 0.25727 1.51956
ARG_282 -2.09927 0.22868 0.98998 -0.63895 0.26934 0.49918 0.30649 -0.65518 -0 -0 -0.00097 0.08975 0 0 0 0 0 -0.0224 0.00678 2.34474 0 -0.06069 0 -1.2888 0.1087 0.36021 0.4376
GLY_283 -2.6196 0.1913 1.92486 -0.00043 0 0 0.70761 -1.17868 -0.07248 -0.39919 0.26939 -0.18609 0 0 0 0 0 -0.11753 0 0 0 -0.73247 0 0.83697 0.4027 0.20889 -0.76475
PHE_284 -4.67415 0.69611 1.7157 -0.93177 0.08041 0.53145 0.86518 -1.12823 -0 -0 -0.54937 -0.29069 0 0 0 0 0 0.11878 0.00163 0 1.46158 -0.51399 0 1.0402 0.72439 1.36231 0.50955
PRO_285 -5.98761 1.54156 2.40053 -0.23418 0.12643 0.17098 0.54765 -1.0565 -0.01453 -0.11092 -0.67164 -0.1464 0 0 0 0 0 0.40177 0.27147 0.23851 0 -0.4723 0 -2.4119 0.84472 2.29677 -2.26559
ARG_286 -7.1322 0.73656 3.97964 -0.59744 0.10524 0.34664 1.1756 -2.00134 -0.02268 -0.25497 -0.91216 0.29536 0 0 0 0 0 0.02923 0.06022 2.84354 0 -0.07686 0 -1.2888 -0.04756 1.45606 -1.30591
CYS:disulfide_287 -6.64311 1.44799 3.80462 -0.04075 0.0001 0.01862 0.95771 -2.20612 -0.00541 -0.07524 -0.43677 -0.26257 0 0 0 0 -0.51599 0.00454 0.00113 0.21857 0 0.08584 0 3.6196 -0.09758 0.81361 0.68879
ARG_288 -8.09827 0.44903 7.8324 -0.52619 0.05993 0.32184 2.96431 -3.41958 -0.0086 -0.03051 -3.02769 0.07428 0 0 -0.41675 -0.4822 0 0.36802 0.06518 2.63786 0 -0.16656 0 -1.2888 -0.12395 0.71814 -2.09812
TYR_289 -9.6543 1.44641 5.23743 -0.97878 0.08416 0.64338 2.76161 -3.03486 -0.00813 -0.11821 -2.27283 -0.3312 0 0 0 0 0 0.02898 0.22569 0 1.65843 -0.1676 0.00615 1.2797 -0.27691 0.8142 -2.65669
VAL_290 -6.72439 0.82544 3.11462 -0.27372 0.21987 0.05715 2.19329 -2.36636 -0 -0 -1.8978 -0.21251 0 0 0 0 0 -0.00044 0.00083 0.39413 0 -0.78096 0 1.9342 -0.25206 0.58374 -3.18496
HIS_D_291 -8.26312 0.81709 4.75592 -0.37206 0.01761 0.46119 3.11199 -2.82431 -0.00172 -0.00467 -2.96963 -0.33213 0 0 0 -0.60411 0 0.25219 0.12824 0 2.38063 -0.19635 0 -0.45461 0.07184 0.72304 -3.30299
LYS_292 -8.46343 1.511 7.11552 -0.42431 0.12777 0.22724 2.94953 -3.07956 -0 -0 -3.56723 0.09716 0 0 0 0 0 0.10424 0.07751 1.88094 0 0.26154 0 -1.5107 0.28716 1.32345 -1.08215
ALA_293 -4.72652 0.60252 2.42135 -0.02298 0 0 1.61992 -1.81637 -0.00172 -0.00467 -2.4647 -0.35005 0 0 0 0 0 -0.01802 0 0 0 0.30724 0 1.8394 0.28222 0.95985 -1.37253
GLN_294 -5.05465 0.48345 4.76574 -0.41619 0.10138 0.35012 2.08902 -2.19741 -0.02471 -0.17199 -3.04303 -0.66168 0 0 0 0 0 0.02404 0.02161 0 3.30091 -0.03795 0 -0.18838 0.29177 0.35547 -0.01249
GLY_295 -3.84073 0.25918 3.90742 -0.00086 0 0 2.18341 -2.00283 -0.00466 -0.02208 -2.44717 -0.29302 0 0 0 0 0 0.03962 0 0 0 -1.54323 0 0.83697 0.48514 0.31155 -2.1313
THR_296 -5.03694 0.82852 3.30493 -0.11066 0.08466 0.06733 1.51612 -1.88501 -0.00256 -0.03951 0.02539 -0.68199 0 0 0 0 0 0.28197 0.03436 0.05858 0 -0.45809 2.28465 -1.0874 0.29175 1.55992 1.03599
GLY_297 -3.77785 0.88923 3.76343 -0.00023 0 0 1.91136 -1.96217 -0.01346 -0.04754 0.65245 -0.14108 0 0 0 0 0 0.39457 0 0 0 -1.17283 0 0.83697 -0.01394 2.21412 3.53301
PRO_298 -4.94266 0.93658 1.65734 -0.18035 0.00221 0.12237 0.47166 -0.72503 -0 -0 0.21727 0.25687 0 0 0 0 0 0.02362 0.01356 0.30311 0 -0.86337 0 -2.4119 0.50407 1.10732 -3.50733
CYS:disulfide_299 -5.27398 0.6071 1.87703 -0.05231 0.07593 0.02533 0.56425 -1.36572 -0 -0 0.93353 -0.39702 0 0 0 0 -0.42797 -0.00472 0.10081 0.30458 0 -0.21009 0 3.6196 0.61481 1.47856 2.46972
PRO_300 -2.58096 0.57925 1.23933 -0.07012 0 0.04314 0.1717 -0.42218 -0 -0 0.08979 0.61584 0 0 0 0 0 -0.15459 0.04957 0.16417 0 -0.3985 0 -2.4119 0.38187 1.36695 -1.33663
GLY_301 -2.89945 0.35444 2.51617 -0.00035 0 0 0.96989 -1.36594 -0 -0 0.65066 -0.17651 0 0 0 0 0 -0.12844 0 0 0 -0.83247 0 0.83697 0.19481 0.38237 0.50216
ASP_302 -3.36988 0.31928 3.1581 -0.10856 0.00555 0.33841 1.1773 -1.57229 -0 -0 -1.01472 -0.17216 0 0 0 0 0 -0.02462 0.04857 0 1.9512 -0.22893 0 -2.3716 0.01979 0.2253 -1.61926
TYR_303 -8.99392 1.18392 4.66845 -0.73836 0.09076 0.49073 2.58204 -2.88367 -0.00723 -0.08747 -2.91436 -0.1772 0 0 -0.3965 0 0 0.01667 1.79051 0 1.98738 -0.22212 0.00219 1.2797 -0.17937 1.13764 -1.37019
ALA_304 -4.39923 0.35226 1.80915 -0.03001 0.0073 0 1.52322 -1.5901 -0 -0 -1.3159 -0.49239 0 0 0 0 0 0.10915 0 0 0 -0.09332 0 1.8394 0.04673 1.48967 -0.74407
PHE_305 -8.95312 1.43776 4.80915 -0.65288 0.05227 0.03619 2.04358 -2.93826 -0.04652 -0.24554 -0.33489 -0.25388 0 0 0 0 0 0.05108 0.41527 0 3.34155 -0.17905 0 1.0402 -0.03343 0.93461 0.52409
HIS_306 -9.03559 1.04566 6.78328 -0.86001 0.21276 1.2726 3.75351 -3.69888 -0 -0 -3.85558 0.21429 0 0 -1.2106 0 0 0.22476 0.00144 0 2.1283 0.14683 0 -0.45461 -0.27827 1.11537 -2.49474
LYS_307 -4.58881 0.16277 4.90454 -0.33215 0.04713 0.1936 1.26318 -1.99395 -0.02239 -0.06532 -1.15451 -0.2286 0 0 0 0 0 0.04777 0.11106 1.81354 0 0.01756 0 -1.5107 -0.10805 0.80141 -0.64193
ASP_308 -4.51746 0.25744 6.81986 -0.25682 0.12286 0.88557 3.60641 -2.90779 -0.01591 -0.13393 -3.82384 -3.03449 0 0 -1.63602 -0.51965 0 -0.02876 0.12405 0 2.06418 -0.49007 0 -2.3716 0.11915 0.68103 -5.05578
GLY_309 -2.65641 0.13158 2.8284 -6e-05 0 0 1.18211 -1.47576 -0.01685 -0.15099 -0.85094 -0.38542 0 0 -0.6636 0 0 -0.15558 0 0 0 -1.4694 0 0.83697 -0.36475 0.6615 -2.5492
ALA_310 -4.69423 0.43682 2.85112 -0.02505 3e-05 0 1.55665 -2.05317 -0 -0 -1.24965 -0.20995 0 0 -0.46823 0 0 0.22091 0 0 0 -0.07845 0 1.8394 -0.81139 0.27072 -2.41447
PHE_311 -8.80099 0.66626 3.43093 -0.5111 0.12809 0.21406 2.47484 -2.81871 -0 -0 -2.52215 -0.0931 0 0 0 0 0 0.26136 0.28621 0 2.70182 -0.34175 0 1.0402 -0.45031 0.44356 -3.89081
PHE_312 -10.5138 2.37767 3.23537 -0.58093 0.06832 0.20676 2.70561 -2.83107 -0 -0 -3.71212 0.11466 0 0 0 0 0 0.25931 0.59822 0 2.53783 -0.14071 0 1.0402 -0.28052 0.67579 -4.23944
LEU_313 -9.63893 1.32258 3.52062 -0.48118 0.12654 0.09718 2.60172 -3.04506 -0.01828 -0.15963 -3.08861 0.19271 0 0 0 0 0 0.4509 0.38971 0.48653 0 -0.34848 0 0.18072 -0.25306 1.59302 -6.07099
TYR_314 -9.82496 2.44817 4.79108 -0.64923 0.05892 0.35245 2.51693 -2.95428 -0.02161 -0.13415 -1.0239 -0.01143 0 0 -0.30673 0 0 0.00898 0.0238 0 1.96424 1.7857 0.19461 1.2797 5.36103 2.11142 7.97075
ASP_315 -4.65124 1.02335 4.95142 -0.20431 0.09719 0.65274 1.73032 -2.16239 -0.03356 -0.14098 -0.46972 -1.53166 0 0 0 -0.88264 0 -0.05769 0.18291 0 2.19347 -0.62471 0 -2.3716 5.3596 1.29408 4.35457
ARG_316 -7.61244 0.64327 7.03246 -0.72048 0.27111 0.50876 3.54872 -3.41343 -0.00527 -0.02302 -4.19042 -0.00735 0 0 -0.45338 -0.88264 0 0.02071 0.12825 2.34707 0 0.13435 0 -1.2888 0.05608 0.77018 -3.13628
LEU_317 -7.1393 0.96788 4.56928 -0.46241 0.21301 0.08717 3.07626 -2.98501 -0 -0 -2.33805 0.05536 0 0 0 0 0 0.12339 0.01678 0.64603 0 -0.09296 0 0.18072 0.12751 0.66917 -2.28518
ALA_318 -5.70273 1.30667 2.23257 -0.02394 0 0 2.84884 -2.11844 -0 -0 -2.6995 -0.42262 0 0 0 0 0 0.06077 0 0 0 0.0075 0 1.8394 0.12612 0.56458 -1.98076
SER_319 -6.07552 0.66198 5.42954 -0.02646 0 0.04673 3.8392 -2.84845 -0.01103 -0.13356 -3.4536 -1.11492 0 0 -0.74016 -0.58989 0 0.06675 0.04292 1.36644 0 -0.26214 0.72071 -0.77834 0.159 0.4854 -3.21539
THR_320 -7.51106 0.88357 4.24746 -0.13251 0.0667 0.06625 3.15461 -2.65196 -0.01103 -0.13356 -2.70164 -0.8322 0 0 -0.89127 0 0 -0.04743 0.04957 0.04584 0 0.01486 2.28816 -1.0874 -0.04958 0.35125 -4.88137
VAL_321 -7.74282 1.38111 2.53685 -0.3285 0.32627 0.07184 1.28477 -2.25652 -0 -0 -0.81546 -0.49318 0 0 -0.74016 0 0 0.1976 0.00043 0.15318 0 -0.43088 0 1.9342 -0.23957 0.47624 -4.68461
ILE_322 -7.16543 1.21877 1.38994 -0.56841 0.3886 0.13632 1.4406 -1.67606 -0.01199 -0.0854 -1.26334 0.04695 0 0 0 0 0 -0.05973 0.22582 1.8818 0 -0.66967 0 0.73287 -0.50064 0.97547 -3.56354
TYR_323 -9.13442 0.84747 2.86352 -0.67079 0.04524 0.35795 1.95035 -2.19202 -0.01822 -0.12065 -0.83068 -0.02486 0 0 0 -0.58989 0 0.07411 0.17927 0 2.13476 -0.14329 0.00099 1.2797 -0.43504 0.9299 -3.49659
ARG_324 -7.87067 0.53206 5.95237 -0.75712 0.32787 0.56297 2.12086 -2.54795 -0.00865 -0.08613 -3.06183 0.38595 0 0 -0.56358 0 0 -0.04266 0.26049 3.03365 0 0.02495 0 -1.2888 -0.42012 0.52072 -2.92563
GLY_325 -2.39046 0.03486 3.09077 -0.00023 0 0 2.09761 -1.5037 -0 -0 -1.57149 -0.33286 0 0 0 0 0 0.55209 0 0 0 -1.41565 0 0.83697 0.73288 0.55961 0.6904
VAL_326 -4.93859 0.7685 1.69901 -0.37065 0.31861 0.09052 1.2294 -1.69635 -0 -0 0.20022 0.039 0 0 0 0 0 -0.10894 0.00379 0.91092 0 0.43575 0 1.9342 1.22559 0.89144 2.63242
ASN_327 -8.40268 1.25389 5.10237 -0.2988 0.0215 0.58787 2.15144 -3.07903 -0.05051 -0.36875 -0.47922 -0.52938 0 0 0 0 0 0.06585 0.00969 0 2.66377 -0.06023 0 -0.93687 0.19053 1.00092 -1.15764
PHE_328 -9.0943 1.04687 4.155 -0.55406 0.02403 0.26603 3.19745 -2.90645 -0.01124 -0.12419 -3.25892 0.10314 0 0 0 0 0 -0.00707 0.01688 0 1.87443 -0.26286 0 1.0402 -0.20956 0.67695 -4.02768
ALA_329 -5.28302 0.49911 2.57408 -0.02223 0 0 2.22082 -1.94221 -0.00675 -0.02077 -2.65495 -0.19396 0 0 0 0 0 0.00179 0 0 0 0.08706 0 1.8394 -0.15695 0.48038 -2.57819
GLU_330 -5.3004 0.18116 5.29371 -0.21667 0.03076 0.32934 3.03992 -2.41328 -0.01749 -0.11192 -4.96424 -0.5208 0 0 0 -1.61528 0 -0.01302 0.02345 0 3.32023 0.24243 0 -2.7348 0.0706 0.42403 -4.95228
GLY_331 -4.2213 0.61585 3.05763 -0.0008 0 0 2.29879 -1.90582 -0.0236 -0.17176 -2.444 -0.29684 0 0 0 0 0 -0.09234 0 0 0 -1.34139 0 0.83697 0.34782 0.73075 -2.61004
VAL_332 -5.75797 0.87266 1.79123 -0.30404 0.18784 0.06345 1.95582 -1.84735 -0.01313 -0.0462 -2.08144 -0.64356 0 0 0 0 0 0.06894 0.01245 0.21352 0 -0.27421 0 1.9342 0.05761 0.87509 -2.93509
ILE_333 -7.89286 1.00554 -0.58828 -0.6023 0.34058 0.11646 0.26175 -1.62583 -0 -0 -0.3391 0.35142 0 0 0 0 0 -0.01512 0.28835 0.9728 0 -0.78464 0 0.73287 -0.48327 0.69832 -7.56333
ALA_334 -5.0741 0.42036 2.37519 -0.02433 0 0 2.05924 -2.08101 -0.01313 -0.0462 -2.21318 -0.28741 0 0 0 0 0 -0.03517 0 0 0 0.17121 0 1.8394 -0.17128 0.43397 -2.64645
PHE_335 -6.74118 0.63863 1.78144 -0.62265 0.06349 0.35957 0.64733 -1.82405 -0 -0 -0.57672 0.0287 0 0 0 0 0 -0.01033 0.00119 0 2.14088 -0.39515 0 1.0402 0.59401 0.54986 -2.3248
LEU_336 -7.41144 1.28556 3.48453 -0.45518 0.27581 0.07486 2.09387 -2.56884 -0 -0 -0.89157 0.21158 0 0 0 0 0 0.2372 0.00203 0.27417 0 1.07786 0 0.18072 2.13773 1.31316 1.32204
ILE_337 -7.37842 1.1909 1.99648 -0.66199 0.50397 0.14934 1.48068 -1.82751 -0.01191 -0.08238 1.12613 -0.10182 0 0 0 0 0 0.02093 0.40166 0.35564 0 0.44566 0 0.73287 7.1782 1.26693 6.78539
LEU_338 -5.5908 0.44127 0.98335 -0.63188 0.18033 0.17086 0.59946 -1.23885 -0 -0 0.64978 0.27528 0 0 0 0 0 0.17199 0.008 0.59862 0 -0.07622 0 0.18072 6.30321 0.83902 3.86414
ALA_339 -3.45003 0.22416 2.46388 -0.01749 0 0 0.97503 -1.23101 -0.01916 -0.11504 0.47214 -0.27677 0 0 0 0 0 0.02638 0 0 0 0.18268 0 1.8394 3.01677 0.66292 4.75386
LYS_340 -3.45978 1.17491 2.49835 -0.56208 0.15751 0.44754 1.21823 -1.28344 -0.00044 -0.00201 0.07715 0.10675 0 0 0 0 0 0.03482 0.02563 3.84213 0 -0.02431 0 -1.5107 7.95458 1.62582 12.3206
PRO_341 -8.38646 1.86712 4.53529 -0.08761 0.0003 0.05372 2.34902 -2.13717 -0.00056 -0.00289 -1.86151 0.67635 0 0 0 0 0 -0.16451 0.20869 0.59354 0 -0.531 0 -2.4119 5.52912 2.08091 2.31043
LYS_342 -5.8772 0.63177 4.96459 -0.32335 0.04738 0.16151 2.0604 -2.28436 -0 -0 -1.79409 -0.00618 0 0 0 0 0 -0.12201 0.0268 1.74195 0 -0.05518 0 -1.5107 -0.31187 0.93315 -1.71737
GLU_343 -2.55264 0.37103 3.07942 -0.2257 0.03417 0.33974 1.47214 -1.43747 -0.03633 -0.21448 -1.26988 -0.5666 0 0 -0.82871 0 0 0.03054 0.01457 0 2.91551 -0.17474 0 -2.7348 -0.26478 0.53627 -1.51274
THR_344 -5.90546 0.30654 5.4734 -0.11084 0.0613 0.05856 2.75091 -2.65863 -0.00101 -0.0049 -2.28292 -1.28715 0 0 0 0 0 0.1333 0.00231 0.29289 0 -0.61926 2.30111 -1.0874 -0.12503 0.55913 -2.14314
PHE_345 -9.92873 2.23698 3.81164 -0.89063 0.05205 0.25259 3.17412 -2.5668 -5e-05 -0.00026 -1.76822 -0.05798 0 0 0 0 0 0.26316 0.34036 0 2.18016 -0.1362 0 1.0402 0.27592 0.67468 -1.047
LEU_346 -7.00336 1.1558 2.50194 -0.523 0.27991 0.16311 1.59856 -1.88302 -0 -0 -0.32471 0.18117 0 0 0 0 0 0.08229 0.04485 0.1265 0 0.02991 0 0.18072 0.44726 0.9057 -2.03638
GLN_347 -5.52369 0.3789 5.53338 -0.26131 0.02651 0.20835 2.5643 -2.3197 -1e-05 -0.00019 -2.56672 -0.46552 0 0 -1.43218 -0.80848 0 -0.06281 0.00583 0 3.15817 -0.24491 0 -0.18838 -0.03672 0.697 -1.3382
SER_348 -3.86415 0.89733 4.12373 -0.02528 0.00361 0.02702 1.72345 -1.7658 -0.00254 -0.03618 -1.80355 0.3565 0 0 0 -0.36904 0 1.34315 0.02639 0.54176 0 0.05407 0.69213 -0.77834 5.56016 1.96908 8.67349
PRO_349 -7.75017 2.8346 4.46552 -0.14141 0.00015 0.09913 2.73782 -1.98638 -0 -0 -2.08622 0.23605 0 0 0 0 0 0.01404 0.03275 0.24098 0 -1.15308 0 -2.4119 5.49984 2.89609 3.52781
PRO_350 -7.14668 1.36556 4.23805 -0.08211 0.00012 0.05004 0.40878 -1.89038 -0.01351 -0.06619 -0.62592 0.46439 0 0 0 0 0 -0.03025 0.10267 0.35822 0 -1.29283 0 -2.4119 1.42435 2.10565 -3.04195
ILE_351 -5.48576 1.42362 1.92564 -0.58099 0.33531 0.16774 1.3557 -1.68442 -0 -0 -0.90901 0.26826 0 0 0 0 0 0.1013 0.0264 1.81035 0 0 0 0.73287 1.76417 1.16975 2.42094
ARG_352 -6.65926 0.77803 5.96231 -0.91867 0.36908 0.80597 3.12667 -2.82415 -0.01576 -0.15324 -2.63875 -0.1457 0 0 0 0 0 2.82172 0.05499 3.14184 0 -0.12295 0 -1.2888 -0.11661 15.2475 17.4243
GLU_353 -8.08881 1.16824 8.56953 -0.35213 0.07372 0.48181 2.26885 -3.7876 -0.03351 -0.25248 -0.35138 -0.25411 0 0 0 -0.94861 0 0.14992 0.0196 0 4.58509 -0.11768 0 -2.7348 -0.45143 15.8009 15.7452
ALA_354 -2.42064 0.45518 1.85812 -0.02464 0.00013 0 0.72696 -1.20409 -0.0129 -0.14078 -0.01599 -0.40381 0 0 0 0 0 -0.04908 0 0 0 -0.082 0 1.8394 -0.63963 0.96141 0.84766
VAL_355 -4.70191 0.41421 3.23643 -0.28523 0.17928 0.06213 1.74453 -1.97155 -0.01327 -0.07047 -0.68176 -0.33367 0 0 0 0 0 0.00097 0.0003 0.20435 0 -0.51925 0 1.9342 -0.32343 0.30856 -0.81558
ASN_356 -4.55292 0.31874 4.15413 -0.16806 0.02768 0.27059 1.40278 -2.03566 -0.02551 -0.19447 -0.86387 -0.49559 0 0 -0.60347 0 0 0.14439 0.05312 0 2.99708 -0.58606 0 -0.93687 0.07107 0.45926 -0.56363
TYR_357 -5.43482 0.4819 2.96109 -1.06109 0.10218 0.58236 1.29428 -1.90186 -0.02617 -0.21125 -1.07779 -0.32696 0 0 0 0 0 -0.00316 0.00296 0 1.57018 -0.44298 0.01569 1.2797 -0.128 0.48969 -1.83407
THR_358 -3.35218 0.28103 3.98538 -0.11922 0.0858 0.08714 1.69789 -1.77743 -0.03743 -0.27659 -2.63951 -0.57385 0 0 0 0 0 0.08632 0.00608 0.06766 0 -0.30419 2.26515 -1.0874 -0.22146 0.46825 -1.35855
GLU_359 -2.28851 0.2916 3.05281 -0.45702 0.25249 1.43092 1.35308 -1.37658 -0.03333 -0.20011 -1.07997 -3.02607 0 0 0 0 0 -0.0941 0.00387 0 3.83078 -0.33258 0 -2.7348 -0.42034 0.54705 -1.28081
ASN_360 -3.67029 0.47114 4.09826 -0.18766 0.03265 0.28199 1.94931 -1.95662 -0.03394 -0.27481 -1.60408 -0.3779 0 0 0 0 0 -0.11148 0.00362 0 1.59319 0.10889 0 -0.93687 -0.34134 0.33222 -0.6237
THR_361 -7.28241 0.92073 5.64369 -0.2017 0.12153 0.07386 3.23365 -2.94346 -0.01038 -0.05807 -3.44707 -0.09596 0 0 0 0 0 -0.05843 0.0364 0.20569 0 0.23456 2.3079 -1.0874 0.02995 0.33041 -2.04651
SER_362 -2.60452 0.24298 3.49072 -0.02497 0.00013 0.02405 1.28887 -1.69249 -0.04009 -0.35294 -0.88334 -0.33662 0 0 0 0 0 -0.05182 0.01155 0.78545 0 0.17339 0.61009 -0.77834 -0.13861 0.47671 0.20021
SER_363 -2.81628 0.23679 3.45713 -0.02487 0 0.03955 1.68391 -1.80805 -0.0102 -0.07458 -1.04036 -1.1465 0 0 0 0 0 0.00922 0.00123 0.69205 0 0.16476 0.60195 -0.77834 -0.02482 0.3886 -0.44882
TYR_364 -8.0851 1.08172 4.67711 -0.62427 0.04283 0.23108 2.41994 -2.70484 -0.02134 -0.14513 -1.53293 -0.32271 0 0 -0.29504 0 0 -0.02043 0.78999 0 2.57323 0.17091 0.79786 1.2797 0.01068 0.96703 1.29032
TYR_365 -9.54275 1.47554 3.6497 -0.67648 0.08921 0.36271 2.03147 -2.58603 -0.00167 -0.01876 -1.38795 -0.24977 0 0 0 0 0 -0.0669 0.03652 0 2.29608 -0.21227 0.01395 1.2797 -0.3044 1.45104 -2.36104
ALA_366 -1.94885 0.12723 2.17101 -0.02834 0.00984 0 1.13932 -1.26104 -0.0139 -0.15029 -0.91079 -0.39516 0 0 0 0 0 -0.00912 0 0 0 0.14167 0 1.8394 -0.43653 1.13324 1.40768
THR_367 -3.1841 0.34505 2.42819 -0.17904 0.12465 0.06688 1.5099 -1.36234 -0.02721 -0.14573 -1.51354 -0.22458 0 0 0 0 0 -0.01375 0.06932 0.08046 0 -0.00207 2.33669 -1.0874 -0.25239 0.76454 -0.26647
SER_368 -3.2537 0.22933 1.60375 -0.0332 0 0.07697 0.82952 -1.07753 -0.01394 -0.15113 -0.10835 -0.1063 0 0 0 0 0 0.06077 0.00162 0.1251 0 -0.4771 0.67321 -0.77834 -0.04578 0.35831 -2.08681
TYR_369 -8.2332 0.7178 4.30271 -0.59916 0.05968 0.31379 2.94231 -2.80479 -0 -0 -2.1486 -0.3034 0 0 0 0 0 0.05666 0.06866 0 2.10547 -0.14388 0.00081 1.2797 -0.05626 0.36223 -2.07948
LEU_370 -5.23578 0.66476 3.44814 -0.46254 0.19282 0.15013 1.09196 -1.79913 -0 -0 -1.19291 -0.10544 0 0 -0.41429 0 0 0.01712 0.38565 1.10488 0 0.28854 0 0.18072 0.24569 0.62536 -0.81432
GLU_371 -4.22693 0.22245 5.18103 -0.41977 0.09242 1.23648 2.53901 -2.27845 -0.00036 -0.00168 -3.30207 -0.7252 0 0 -0.41429 0 0 -0.01708 0.04569 0 4.88931 0.26643 0 -2.7348 0.79966 0.90698 2.05884
TYR_372 -10.2403 1.5143 3.14728 -0.68718 0.07595 0.37251 3.38391 -2.94604 -0.00054 -0.00141 -3.21177 -0.11966 0 0 0 -0.60411 0 -0.04938 0.09835 0 2.26454 0.00809 0.00146 1.2797 0.51845 0.79112 -4.40469
GLU_373 -4.82236 0.30037 6.05069 -0.31239 0.06296 0.39285 2.63647 -2.59343 -0.00032 -0.00084 -3.99919 -0.30921 0 0 0 0 0 -0.06059 0.02656 0 3.08337 0.18977 0 -2.7348 -0.02263 0.31476 -1.79796
ILE_374 -7.14792 0.56707 3.80045 -0.4615 0.37268 0.09052 1.37852 -2.6778 -0.02079 -0.14325 -0.90033 0.34517 0 0 0 0 0 0.08161 0.08593 0.50947 0 -0.54445 0 0.73287 -0.24084 0.32419 -3.8484
GLU_375 -4.63921 0.31155 5.11258 -0.31628 0.05853 0.40639 2.55566 -2.29962 -0.0199 -0.11161 -2.37799 -0.385 0 0 0 0 0 -0.0492 0.01382 0 3.02915 0.33442 0 -2.7348 -0.05758 0.45953 -0.70955
ASN_376 -4.07755 0.45143 3.7422 -0.15815 0.02121 0.23786 1.56377 -1.85382 -0.02173 -0.14722 -1.98181 -0.61778 0 0 0 0 0 -0.09635 0.02213 0 1.53557 0.44913 0 -0.93687 1.08143 0.5746 -0.21194
PHE_377 -6.15688 0.99213 2.39217 -0.64113 0.03447 -0.01296 1.30737 -1.87761 -0 -0 -0.79727 -0.43837 0 0 0 0 0 0.03017 0.53315 0 1.68578 0.06596 0 1.0402 1.55615 0.67296 0.3863
GLY_378 -2.94218 0.25659 3.6153 -0.00029 0 0 1.32135 -1.79877 -0 -0 -1.41928 -0.17449 0 0 0 0 0 -0.00114 0 0 0 -1.52098 0 0.83697 0.88523 0.42491 -0.51677
ALA_379 -2.87079 0.29678 1.7887 -0.02357 0 0 0.58012 -1.14187 -0 -0 0.24195 -0.35196 0 0 0 0 0 -0.06205 0 0 0 -0.41654 0 1.8394 -0.09172 0.28918 0.07761
GLN_380 -2.9959 0.26064 2.25922 -0.68337 0.15467 1.04409 0.07311 -1.34732 -0 -0 -0.1316 -1.07486 0 0 0 0 0 0.11119 0.05148 0 3.63817 -0.10317 0 -0.18838 -0.52465 0.26786 0.81116
HIS_D_381 -4.25383 0.2921 4.75354 -0.43039 0.03784 0.58301 2.07282 -2.32676 -0.02014 -0.16391 -2.22596 -0.27828 0 0 0 0 0 -0.00012 0.08137 0 1.61642 -0.64404 0 -0.45461 0.18598 0.28966 -0.88532
SER_382 -3.64894 0.26457 4.29019 -0.03443 0 0.06656 1.53585 -1.96825 -0.0194 -0.16001 -1.85735 -0.58937 0 0 -0.7544 0 0 0.00386 8e-05 0.08296 0 -0.49799 1.74508 -0.77834 0.26789 0.59669 -1.45475
THR_383 -5.10036 0.51479 4.35216 -0.14781 0.06298 0.05037 2.32583 -2.1829 -0 -0 -1.83613 -0.3599 0 0 0 0 0 0.38965 0.13406 1.08411 0 -0.08504 2.32879 -1.0874 -0.20263 0.69827 0.93885
THR_384 -5.673 0.61495 2.2542 -0.16808 0.0689 0.06114 0.97783 -1.69237 -0.00506 -0.07163 -0.63636 -0.41897 0 0 0 0 0 -0.02111 0.00356 0.16262 0 -0.08768 2.35087 -1.0874 0.02319 0.4334 -2.91103
LEU_385 -6.35812 0.51905 3.52363 -0.46032 0.25127 0.08203 2.68201 -2.31301 -0.00469 -0.01457 -2.85056 0.13041 0 0 0 0 0 0.30895 0.02258 0.64836 0 -0.35704 0 0.18072 -0.04972 0.45154 -3.60747
PHE_386 -9.69228 1.47271 2.86251 -0.47156 0.38853 0.2493 3.22901 -2.53434 -0.00441 -0.01886 -3.47296 -0.36663 0 0 0 0 0 -0.03063 0.27008 0 4.08498 -0.15131 0 1.0402 -0.22404 1.22926 -2.14045
LYS_387 -5.78456 0.52557 5.46515 -0.29261 0.03354 0.13779 1.73497 -2.20395 -0.00469 -0.01457 -2.33766 -0.14062 0 0 0 0 0 0.20678 0.13259 2.1476 0 0.07609 0 -1.5107 -0.15826 1.13673 -0.8508
ILE_388 -8.00849 1.1182 2.83043 -0.48217 0.42743 0.11986 2.17132 -2.4426 -0.00441 -0.01886 -1.72978 -0.15287 0 0 0 0 0 0.07992 0.03284 0.25389 0 -0.32368 0 0.73287 0.00992 0.57857 -4.80761
ASP_389 -2.35235 0.34984 2.50863 -0.12824 0.02945 0.40438 0.60798 -1.23028 -0.01918 -0.10236 -0.38673 -0.98778 0 0 0 0 0 -0.07279 0.02599 0 2.51737 -0.59367 0 -2.3716 -0.16536 0.59856 -1.36814
ASN_390 -3.05462 0.34198 2.79898 -0.19421 0.02826 0.32219 0.82393 -1.45173 -0 -0 -1.03803 -0.89959 0 0 0 0 0 0.3034 0.02909 0 1.67407 -0.51827 0 -0.93687 -0.32184 0.50252 -1.59075
ASN_391 -7.48494 0.53732 5.92365 -0.25437 0.04247 0.4048 3.16313 -3.17914 -0.00239 -0.01489 -2.50559 -0.79908 0 0 0 0 0 -0.08171 0.05145 0 2.01171 -0.3123 0 -0.93687 -0.1402 0.63245 -2.94451
THR_392 -6.63506 0.43497 5.31694 -0.17497 0.09083 0.0624 3.18783 -2.67754 -0.01111 -0.03673 -2.83064 -0.19913 0 0 0 0 0 -0.04964 0.00977 0.08085 0 -0.00338 2.31417 -1.0874 -0.02844 0.47987 -1.75641
PHE_393 -11.0875 1.80962 2.11507 -0.64144 0.15313 0.33967 2.97233 -2.71151 -0.00393 -0.04928 -2.98121 0.12959 0 0 0 0 0 -0.01935 0.00583 0 2.2864 -0.11266 0 1.0402 -0.04408 0.47503 -6.32407
VAL_394 -5.24831 0.94465 2.58797 -0.36551 0.47194 0.08633 1.96037 -1.98308 -0.01111 -0.03673 -1.32894 -0.10226 0 0 0 0 0 -0.06553 0.013 0.97538 0 0.34387 0 1.9342 -0.17119 0.64455 0.64958
ARG_395 -6.70357 0.70312 6.33816 -0.90603 0.37038 0.70824 3.00201 -2.9905 -0.00175 -0.02341 -4.63619 -0.18144 0 0 -0.7544 -1.12 0 0.01257 0.43898 2.72261 0 0.28052 0 -1.2888 0.88598 0.75519 -2.38833
LEU_396 -7.86306 1.35524 1.86049 -0.52577 0.23506 0.15439 1.62243 -1.84014 -0.00036 -0.00154 0.90782 0.03579 0 0 0 0 0 0.07112 0.10371 0.63915 0 -0.08377 0 0.18072 1.1442 0.69099 -1.31354
ASP_397 -4.87183 0.31237 6.82489 -0.11103 0.00417 0.34424 2.34967 -2.60628 -0.00971 -0.06474 -3.01268 -0.20355 0 0 0 -1.12 0 -0.04832 0.05436 0 2.1486 -0.30758 0 -2.3716 -0.01715 0.52371 -2.18246
ARG_398 -2.79926 0.6389 2.91203 -0.5818 0.10222 0.3354 0.40406 -1.40685 -0.01385 -0.15671 -0.06997 0.31804 0 0 0 0 0 0.06059 0.04681 1.90195 0 -0.04286 0 -1.2888 5.51872 1.5218 7.40041
PRO_399 -5.0144 1.45585 3.04469 -0.21124 0.02242 0.15449 0.63327 -1.29341 -0.00036 -0.00154 0.01292 -0.04786 0 0 0 0 0 0.02917 0.00984 0.29451 0 -0.69374 0 -2.4119 5.60151 1.70931 3.29351
HIS_D_400 -4.05268 0.35603 4.04589 -0.41375 0.05521 0.52655 1.01892 -1.90833 -0.0292 -0.27162 -1.79848 -0.47225 0 0 -0.87964 0 0 0.31828 0.05441 0 2.15575 -0.75615 0 -0.45461 0.43405 0.78288 -1.28875
THR_401 -5.31045 0.73414 3.76308 -0.22887 0.25907 0.09695 1.76725 -1.99737 -0.03285 -0.19085 -0.77079 -1.35845 0 0 0 0 0 0.0245 0.0377 0.09526 0 0.32793 2.2934 -1.0874 1.32305 1.13097 0.87626
PRO_402 -6.91972 1.65431 3.70688 -0.07094 0 0.04492 2.26799 -1.75298 -0 -0 -1.25814 0.67506 0 0 0 0 0 -0.14935 0.15156 0.23381 0 -0.05298 0 -2.4119 0.77753 1.47917 -1.62479
GLN_403 -7.52166 1.05029 5.41958 -0.59967 0.30692 1.00825 2.35413 -2.67327 -0.01457 -0.06967 -0.80979 -2.08398 0 0 0 0 0 -0.09921 0.04519 0 4.20896 -0.01413 0 -0.18838 -0.04485 0.94648 1.22063
PHE_404 -8.51315 1.79462 3.65878 -0.77138 0.0271 0.24681 2.47574 -2.42293 -0 -0 -1.90801 -0.07028 0 0 0 0 0 0.01544 0.36145 0 2.04037 -0.18451 0 1.0402 -0.06573 0.66549 -1.60999
LEU_405 -8.95131 0.94936 3.28944 -0.46014 0.1689 0.11028 3.07264 -2.71838 -0.02489 -0.13516 -2.03499 0.17454 0 0 0 0 0 0.08439 0.07536 0.28732 0 -0.31136 0 0.18072 -0.22983 0.59111 -5.88199
PHE_406 -6.0591 0.69664 5.46214 -0.94403 0.09483 0.32508 2.52474 -2.83299 -0 -0 -0.95367 -0.01586 0 0 0 0 0 0.00119 0.0034 0 1.77281 -0.51962 0 1.0402 -0.11928 0.39501 0.87149
GLN_407 -5.70384 0.24788 6.20978 -0.787 0.06153 0.80825 2.89001 -2.86376 -0.00455 -0.07323 -3.29883 -0.78301 0 0 0 -0.86086 0 0.01432 0.00764 0 2.83647 -0.14777 0 -0.18838 -0.08353 0.31646 -1.40242
LEU_408 -9.707 1.49036 3.59095 -0.50336 0.25249 0.12633 3.10291 -2.98842 -0 -0 -2.1711 0.22658 0 0 0 0 0 -0.0022 0.03866 0.288 0 -0.31584 0 0.18072 -0.34179 0.42589 -6.30682
ASN_409 -6.15152 0.61464 6.08734 -0.30817 0.05286 0.58867 3.09724 -3.15939 -0.0192 -0.10262 -3.08824 -0.13671 0 0 0 0 0 0.02909 0.07123 0 3.6784 0.52937 0 -0.93687 0.26793 0.44387 1.55792
ASP_410 -4.18958 0.17682 5.44133 -0.10616 0.0086 0.32447 2.13926 -2.51866 -0 -0 -1.77894 -0.34225 0 0 0 0 0 -0.04437 0.05875 0 1.69155 0.14685 0 -2.3716 0.29411 0.37113 -0.69871
THR_411 -5.94224 0.38696 6.05145 -0.20882 0.16918 0.07599 3.55034 -3.00909 -0 -0 -2.86817 -0.11469 0 0 0 -0.8152 0 -0.01268 0.00277 0.05262 0 -0.01487 2.37712 -1.0874 -0.03815 0.3493 -1.09559
ILE_412 -9.02172 1.20932 4.96149 -0.50043 0.24176 0.10211 2.98959 -3.37292 -0.0117 -0.09179 -1.21078 0.36269 0 0 0 0 0 0.08562 0.00453 0.83074 0 0.15901 0 0.73287 0.07103 0.51671 -1.94186
HIS_D_413 -4.05837 0.28105 4.08868 -0.67795 0.01153 0.70275 1.48884 -1.96331 -1e-05 -0.00026 -1.0556 -0.33433 0 0 0 0 0 -0.01551 0.00127 0 1.58991 -0.15389 0 -0.45461 -0.0163 0.50754 -0.05856
LEU_414 -3.28206 0.11637 3.05515 -0.49619 0.22243 0.12554 1.09698 -1.49899 -0.01683 -0.14529 -1.03486 0.21264 0 0 0 0 0 -0.04951 0.07177 0.28452 0 -0.27359 0 0.18072 -0.05658 0.39776 -1.09003
HIS_D_415 -4.36926 0.47892 4.88864 -0.67095 0.01627 0.58745 2.13293 -2.34266 -0.01683 -0.14529 -1.43368 -0.55134 0 0 0 -0.9247 0 -0.05269 0.02042 0 2.14132 -0.48795 0 -0.45461 0.18201 0.69988 -0.30212
GLN_416 -3.57041 0.36335 3.41685 -0.28139 0.04606 0.25254 1.33637 -1.68756 -0 -0 -1.22311 -0.94665 0 0 0 -0.9247 0 -0.01945 0.01348 0 2.72535 -0.21506 0 -0.18838 0.56757 0.71645 0.38131
GLN_417 -4.15706 0.44953 3.8446 -0.91949 0.41324 1.39847 1.34813 -1.92802 -0.03052 -0.24096 -1.38902 -1.93526 0 0 0 0 0 -0.00432 0.01586 0 4.26527 -0.05949 0 -0.18838 0.16033 0.54499 1.58793
LEU_418 -5.84348 0.58425 2.22146 -0.63956 0.25775 0.25406 1.04859 -1.84019 -0 -0 0.43258 -0.06822 0 0 0 0 0 0.09016 0.07674 0.78497 0 0.02332 0 0.18072 0.12263 0.58477 -1.72944
SER_419 -1.84586 0.16801 2.30645 -0.02951 0 0.04918 0.77568 -1.02507 -0.00972 -0.06501 -0.61767 -1.05232 0 0 0 0 0 0.07756 8e-05 0.24517 0 -0.22678 0.61305 -0.77834 -0.06698 0.58061 -0.90146
ASN_420 -3.98551 0.45094 3.93621 -0.16117 0.0042 0.2068 2.03444 -2.02557 -0.00911 -0.08416 -0.57459 -0.56768 0 0 -1.83742 0 0 0.05276 0.00197 0 2.69352 -0.28109 0 -0.93687 -0.36397 0.50546 -0.94085
THR_421 -2.25932 0.27141 1.81431 -0.11526 0.08302 0.06014 0.74422 -1.05945 -0.01415 -0.19924 -0.33786 -0.92653 0 0 -0.95421 0 0 0.18005 0.01631 0.20528 0 -0.60657 2.28963 -1.0874 -0.15213 0.42788 -1.61987
THR_422 -2.94044 0.47472 3.00257 -0.09749 0.06054 0.05868 1.39598 -1.55581 -0.01415 -0.19924 0.55008 -1.1451 0 0 -0.8832 0 0 7.52291 0.04508 0.10966 0 -0.37683 2.39459 -1.0874 -0.36176 11.7192 18.6726
GLY_423 -1.62559 0.39924 1.75897 -0.00013 0 0 0.66942 -0.93273 -0 -0 1.03775 -0.12491 0 0 0 0 0 -0.06859 0 0 0 -1.01562 0 0.83697 -0.16479 12.011 12.781
ARG_424 -3.93226 0.23869 2.63471 -0.78592 0.13903 0.57938 0.53997 -1.23237 -0 -0 -0.24351 0.27787 0 0 0 0 0 -0.0119 0.13724 2.78003 0 0.05438 0 -1.2888 -0.08328 0.77518 0.57842
LEU_425 -6.32914 0.61373 4.01591 -0.47305 0.20335 0.08842 2.41366 -2.384 -0 -0 -1.90303 0.2191 0 0 0 0 0 -0.01555 0.01641 0.44015 0 -0.3187 0 0.18072 -0.37385 0.65914 -2.94673
ILE_426 -3.31604 0.24853 1.96028 -0.47179 0.32653 0.11012 0.33215 -1.0875 -0.01106 -0.03759 -0.19843 -0.17576 0 0 0 0 0 -0.03536 0.02395 0.27383 0 -0.60968 0 0.73287 -0.29018 0.47633 -1.7488
TRP_427 -8.52923 0.80202 1.80265 -0.78505 0.10006 0.2841 2.0919 -2.27378 -0.00238 -0.01485 -2.25161 -0.45346 0 0 0 0 0 0.03411 0.06182 0 2.54425 0.03005 0 1.6906 0.40837 0.3486 -4.11181
THR_428 -3.71624 0.34537 1.99468 -0.18065 0.09868 0.06885 0.85466 -1.48441 -0.01106 -0.03759 -0.47656 -0.2274 0 0 0 0 0 -0.04884 0.00046 0.07446 0 0.24117 2.28654 -1.0874 0.6053 0.36846 -0.33153
LEU_429 -7.54437 1.25172 -0.229 -0.68227 0.63289 0.16405 0.77862 -1.61699 -0 -0 -0.3952 0.18216 0 0 0 0 0 0.20312 0.20272 2.28732 0 -0.05903 0 0.18072 0.23651 0.46516 -3.94187
ASP_430 -3.62826 0.36432 4.23478 -0.09892 0.00783 0.27354 1.8693 -2.0484 -0.00443 -0.03975 -2.53044 -0.35481 0 0 0 0 0 0.15356 0.10397 0 1.90857 0.01592 0 -2.3716 -0.04817 0.62438 -1.56864
ALA_431 -2.52551 0.27119 2.08898 -0.02568 0.00034 0 0.49545 -1.23259 -0 -0 0.45648 -0.27078 0 0 0 0 0 -0.0937 0 0 0 0.07066 0 1.8394 -0.43231 0.52481 1.16673
ASN_432 -4.40283 0.54225 2.31005 -0.1933 0.02748 0.33185 1.59553 -1.79444 -0 -0 -0.1869 -0.97121 0 0 0 0 0 -0.02091 0.19227 0 1.83662 -0.80637 0 -0.93687 -0.36693 0.51444 -2.32928
ILE_433 -5.0719 0.63206 2.69293 -0.59796 0.37658 0.18336 1.98075 -1.83446 -0.0152 -0.14115 -0.79022 0.03331 0 0 0 0 0 -0.12684 0.02373 1.28082 0 0.30384 0 0.73287 -0.23578 0.48449 -0.08877
ASN_434 -4.28999 0.46881 2.44925 -0.38037 0.08264 0.77958 1.06242 -1.55147 -0.02024 -0.18847 0.08392 -0.67707 0 0 0 -0.8152 0 -0.02071 0.02687 0 2.1191 -0.72411 0 -0.93687 0.01303 0.28309 -2.2358
ALA_435 -4.46875 1.39221 1.15675 -0.02323 0 0 0.78032 -1.5902 -0 -0 -0.05915 -0.41604 0 0 0 0 0 0.02058 0 0 0 -0.32039 0 1.8394 0.21968 1.32946 -0.13936
ASP_436 -2.99298 0.64913 2.90785 -0.12779 0.04295 0.39733 1.59813 -1.46908 -0 -0 -0.78619 -0.9721 0 0 0 0 0 -0.0753 0.00629 0 2.56167 -0.5897 0 -2.3716 -0.14943 1.75259 0.38176
ILE_437 -4.44688 0.80302 2.3286 -0.50236 0.23937 0.10884 1.43174 -1.79937 -0 -0 -1.31037 0.38469 0 0 0 0 0 0.00868 0.00694 0.74343 0 0.3426 0 0.73287 -0.36433 0.73369 -0.55885
GLY_438 -2.75163 0.32042 2.98641 -5e-05 0 0 1.24287 -1.6012 -0 -0 -0.78792 -0.42116 0 0 0 0 0 -0.07409 0 0 0 0.50565 0 0.83697 -0.01213 0.28092 0.52506
GLU_439 -4.72557 0.43139 5.10251 -0.42616 0.05225 0.85637 2.5682 -2.43618 -0.00455 -0.07323 -1.597 -0.39125 0 0 0 0 0 0.10691 0.06035 0 3.30207 -0.24931 0 -2.7348 0.01751 0.22472 0.08421
TRP_440 -9.49756 0.91337 4.2705 -0.63466 0.12328 0.30039 2.67376 -3.23385 -0.00061 -0.00757 -0.74459 -0.41501 0 0 0 0 0 0.05491 0.04679 0 3.03822 -0.10582 0 1.6906 -0.18857 0.44225 -1.27416
ALA_441 -4.18211 0.18707 4.70219 -0.02112 0 0 2.4729 -2.55629 -0.00419 -0.06448 -2.18946 -0.35003 0 0 0 0 0 0.21353 0 0 0 -0.20431 0 1.8394 -0.24817 0.40174 -0.00332
PHE_442 -6.95736 0.4984 5.0799 -1.08777 0.12514 0.42594 2.56307 -2.89426 -0 -0 -1.22673 -0.05742 0 0 0 0 0 -0.0056 0.60432 0 1.85118 -0.47091 0 1.0402 -0.13811 0.3628 -0.28722
TRP_443 -10.3279 1.20301 5.39672 -0.94786 0.16788 0.34566 2.65998 -3.26238 -0.02254 -0.12536 -2.34039 -0.41126 0 0 0 -0.86086 0 0.06864 0.0006 0 2.40576 -0.18845 0 1.6906 -0.04648 0.52181 -4.07279
GLU_444 -4.81346 0.27859 5.47294 -0.21153 0.01936 0.27925 2.3291 -2.45678 -0.03736 -0.35134 -2.66695 -0.56027 0 0 -0.87964 0 0 -0.05732 0.08647 0 3.03695 -0.34385 0 -2.7348 -0.40901 0.46259 -3.55705
ASN_445 -3.13802 0.18923 3.82183 -0.19766 0.05667 0.32248 1.73707 -1.89652 -0 -0 -1.80978 -0.45776 0 0 0 0 0 -0.06862 7e-05 0 2.07003 -0.6203 0 -0.93687 -0.69019 0.31553 -1.30281
LYS_446 -5.13581 0.30104 4.83987 -0.3592 0.03933 0.15426 1.94997 -2.15031 -0.009 -0.06845 -1.36948 0.52377 0 0 -0.41675 0 0 0.0463 0.15579 1.92861 0 0.08974 0 -1.5107 -0.5942 0.27918 -1.30604
LYS_447 -2.91759 0.19267 3.18685 -0.38121 0.05897 0.17794 0.915 -1.37639 -0.009 -0.06845 -0.33934 0.18477 0 0 0 0 0 -0.11492 0.01021 1.4304 0 -0.03885 0 -1.5107 -0.25763 0.41527 -0.44198
ILE_448 -4.64555 0.39421 3.48219 -0.50607 0.29079 0.08675 1.80598 -1.78619 -0 -0 -0.92663 0.4888 0 0 -0.29504 0 0 -0.02368 0.08209 1.01137 0 0.93755 0 0.73287 0.12552 0.66464 1.9196
SER_449 -5.04593 1.08474 3.70352 -0.03283 0.00018 0.0623 1.54198 -1.84308 -0.01376 -0.14735 -0.66899 -0.43361 0 0 0 0 0 0.20158 0.00706 0.16076 0 -0.46106 1.7226 -0.77834 -0.02442 1.37577 0.41113
PRO_450 -3.61935 0.66934 2.25708 -0.12619 0.0024 0.09311 0.46757 -0.90716 -0 -0 0.11091 0.22247 0 0 0 0 0 -0.07485 0.02801 0.13224 0 -1.00988 0 -2.4119 -0.54679 1.16477 -3.54821
ASN_451 -2.68296 0.12757 2.65476 -0.19585 0.01013 0.31613 0.99103 -1.36846 -0.01376 -0.14735 -0.19864 -0.7616 0 0 0 0 0 0.0902 0.00075 0 2.78835 -0.38875 0 -0.93687 -0.23919 0.27527 0.32077
ASN_452 -3.81236 0.59221 3.27986 -0.17499 0.03105 0.25155 1.44594 -1.49161 -0.05805 -0.36713 -1.44276 -0.153 0 0 0 -0.94861 0 0.29778 0.00122 0 1.51766 -0.26757 0 -0.93687 0.08721 1.32727 -0.82119
TYR_453 -7.89565 1.21456 3.95054 -1.2438 0.45491 0.80437 1.94715 -2.3066 -0.00259 -0.03644 -2.04498 -0.18592 0 0 -0.41142 0 0 0.36779 0.04244 0 1.60922 -0.34221 0.00753 1.2797 -0.19778 2.84391 -0.14525
VAL_454 -5.80797 0.73571 1.39578 -0.26252 0.14394 0.05379 0.55466 -1.43155 -0.03413 -0.15132 -0.76368 -0.47451 0 0 0 0 0 -0.07135 0.04146 0.30025 0 -0.62459 0 1.9342 -0.27388 2.59589 -2.13982
GLU_455 -6.84674 0.6958 8.43125 -0.43249 0.08004 0.61025 4.0185 -3.33364 -0.04673 -0.31232 -6.50165 -1.03685 0 0 -1.02601 -1.49621 0 0.00917 0.02618 0 3.96909 -0.0597 0 -2.7348 -0.41017 1.2608 -5.13621
LYS_456 -3.03215 0.4181 3.83386 -0.40707 0.06314 0.21206 1.96051 -1.72632 -0 -0 -1.25654 0.09555 0 0 0 0 0 -0.14067 0.00482 1.38767 0 -0.02945 0 -1.5107 -0.45639 0.41864 -0.16492
SER_457 -3.93705 0.3701 4.70074 -0.03073 1e-05 0.05231 2.11433 -2.12035 -0.02696 -0.30158 -1.10541 -1.0257 0 0 0 0 0 -0.07059 0.03786 0.16162 0 -0.25312 0.63779 -0.77834 -0.51461 0.19516 -1.89449
CYS_458 -6.9665 1.23194 4.03313 -0.05213 0 0.01694 2.61188 -2.30071 -0.00851 -0.1458 -2.45236 0.05382 0 0 0 0 0 -0.03367 0.1129 0.2831 0 0.28542 0 3.6196 -0.27259 0.28638 0.30284
LEU_459 -8.44789 0.93243 4.77547 -0.71222 0.29747 0.29075 2.63521 -3.16397 -0.00544 -0.02646 -2.1883 0.10556 0 0 0 0 0 -0.03015 0.06617 0.84225 0 -0.21555 0 0.18072 0.03571 0.47813 -4.1501
SER_460 -4.63828 0.37889 5.54304 -0.02317 0 0.02171 2.40707 -2.62006 -0 -0 -1.59692 -0.38768 0 0 0 0 0 0.00173 0.00026 0.51489 0 0.3047 0.60316 -0.77834 -0.03944 0.34029 0.03184
LYS_461 -5.7223 0.4018 5.80293 -0.428 0.04821 0.23779 2.04563 -2.71001 -0 -0 -1.38056 0.15532 0 0 0 0 0 -0.0084 0.05551 2.28988 0 0.07422 0 -1.5107 -0.01811 0.22043 -0.44636
LEU_462 -7.13081 0.67587 4.41055 -0.48023 0.22795 0.1094 2.65044 -2.8302 -0 -0 -1.46035 0.22819 0 0 -0.67136 0 0 0.15082 0.1197 0.32499 0 -0.28472 0 0.18072 -0.17368 0.34155 -3.61117
TYR_463 -7.48578 0.64512 6.30998 -0.81319 0.03289 0.2515 3.1622 -3.03948 -0.01039 -0.11993 -2.54266 -0.28863 0 0 0 0 0 -0.01196 0 0 1.79791 -0.33548 0.00078 1.2797 -0.14667 0.45737 -0.85672
ARG_464 -9.61498 0.89313 9.75798 -0.74065 0.11001 0.46198 3.58817 -4.39584 -4e-05 -0.00083 -4.09578 0.39619 0 0 0 0 0 -0.01869 0.07129 1.50276 0 -0.17361 0 -1.2888 -0.14813 0.56568 -3.13017
SER_465 -2.83683 0.19698 3.71031 -0.04031 0.00018 0.05647 1.8505 -1.77853 -0.00598 -0.09984 -1.89233 -0.52707 0 0 -0.67136 0 0 -0.09956 0.45639 0.15927 0 -0.27025 2.06084 -0.77834 -0.48633 0.57159 -0.42422
THR_466 -3.63656 0.25385 4.57625 -0.12119 0.05904 0.08083 2.21455 -2.07326 -0.02188 -0.23377 -1.04132 -0.98002 0 0 -0.41397 0 0 -0.04892 3e-05 0.06539 0 -0.51092 2.27813 -1.0874 -0.45119 0.32285 -0.76949
ARG_467 -6.92273 0.64868 6.79731 -1.01651 0.30845 0.80446 2.96244 -2.84436 -0.01944 -0.15696 -1.74166 -0.05016 0 0 -1.58177 0 0 -0.05492 0.01921 2.40479 0 -0.21694 0 -1.2888 0.09252 0.58503 -1.27139
GLN_468 -1.93096 0.15537 2.43742 -0.28196 0.04228 0.25521 0.88695 -1.09495 -0.00063 -0.00562 -0.55922 -1.00107 0 0 0 0 0 -0.07669 0.019 0 2.6955 -0.09526 0 -0.18838 0.25876 0.65232 2.16808
LYS_469 -4.30614 0.43829 3.76472 -0.48814 0.14452 0.26576 1.04688 -1.50135 -0.01097 -0.05718 -0.6247 0.08121 0 0 0 0 0 0.07766 0.04095 1.92034 0 0.01761 0 -1.5107 -0.0808 0.37204 -0.41
THR_470 -4.45724 0.38499 1.83339 -0.16509 0.07486 0.06065 0.23134 -1.29735 -1e-05 -2e-05 -0.88472 -0.19944 0 0 0 0 0 0.0507 0.03559 0.04939 0 0.04142 2.29155 -1.0874 -0.31821 0.45587 -2.89971
MET_471 -8.44844 0.75875 4.31295 -0.8012 0.21434 0.39411 2.05324 -2.22689 -0.00179 -0.00857 -2.0475 -0.00409 0 0 -0.9209 0 0 -0.00304 0.19975 2.44207 0 0.13101 0 0.60916 -0.31957 0.43568 -3.23094
MET_472 -6.75983 0.72241 3.46984 -0.5493 0.23028 0.27404 0.74604 -1.95304 -1e-05 -2e-05 -0.20096 -0.23368 0 0 0 0 0 0.03839 0.09718 1.92874 0 -0.01036 0 0.60916 -0.0406 0.42783 -1.20389
ILE_473 -6.9086 0.86911 3.92347 -0.59097 0.73515 0.14577 2.62267 -2.31741 -0.00085 -0.00708 -1.43275 -0.27626 0 0 0 0 0 -0.0193 0.02059 2.05166 0 -0.75379 0 0.73287 -0.13816 0.51775 -0.82611
GLU_474 -1.7188 0.17918 1.80817 -0.22861 0.04313 0.38061 0.4493 -0.76667 -0.01454 -0.06608 0.24915 -0.46705 0 0 0 0 0 -0.05152 0.0019 0 2.72463 -0.0113 0 -2.7348 -0.21122 0.40557 -0.02895
GLY_475 -2.07354 0.19345 2.02659 -5e-05 0 0 0.2044 -0.95184 -0 -0 0.06015 -0.37715 0 0 0 0 0 -0.15368 0 0 0 -1.46917 0 0.83697 -0.51375 0.27786 -1.93976
ARG_476 -6.57136 0.83294 7.14186 -0.57176 0.08951 0.36553 4.32973 -3.21162 -0.00208 -0.01291 -5.73629 0.36774 0 0 0 -1.70391 0 0.03519 0.29448 1.90437 0 0.08048 0 -1.2888 -0.46051 0.43151 -3.68591
GLU_477 -5.97545 0.4771 5.64884 -0.24443 0.04226 0.38894 2.58062 -2.4115 -0 -0 -3.73707 -0.51541 0 0 0 -0.71625 0 -0.02224 0.00973 0 3.43495 0.29721 0 -2.7348 0.40646 0.67531 -2.39572
LEU_478 -10.4647 1.27681 4.83921 -0.51124 0.2125 0.11961 3.09852 -3.14541 -0.00085 -0.00708 -1.82991 0.26049 0 0 0 0 0 0.04747 0.14237 0.29969 0 -0.26957 0 0.18072 0.17951 0.82928 -4.7426
GLN_479 -5.20648 0.55648 4.63324 -0.43957 0.17668 0.34066 1.99415 -2.29486 -0.00029 -0.00434 -1.56363 -0.9065 0 0 -0.9209 0 0 -0.07497 0.09868 0 3.89309 -0.25573 0 -0.18838 -0.38699 0.68452 0.13484
ARG_480 -3.88813 0.3204 4.68823 -0.61017 0.08363 0.35459 1.76536 -1.90796 -0 -0 -1.88256 0.3009 0 0 0 -0.71625 0 -0.01888 0.11289 2.27552 0 -0.13526 0 -1.2888 -0.26244 0.44331 -0.36563
GLU_481 -5.11363 0.20331 6.54507 -0.22049 0.02916 0.30967 2.82192 -2.69923 -0.03138 -0.24824 -2.96034 -0.62486 0 0 -0.25661 -1.70391 0 0.04408 0.01317 0 3.63617 -0.23077 0 -2.7348 -0.32247 0.33767 -3.20652
GLU_482 -5.35755 0.37911 7.31891 -0.46678 0.03755 0.67517 2.71608 -2.7783 -0.05516 -0.39766 -2.90123 -1.26501 0 0 -0.79027 -0.61757 0 0.05314 0.13974 0 4.0395 0.08451 0 -2.7348 -0.15645 0.6474 -1.42969
SER_483 -3.40928 0.93515 4.72151 -0.03792 0.00021 0.0635 2.73028 -1.86085 -4e-05 -0.00016 -2.06856 -0.28229 0 0 -1.36237 -1.07735 0 0.11035 0.13092 0.12333 0 -0.54225 1.80044 -0.77834 0.21766 1.53262 0.94659
PRO_484 -2.02022 0.69097 1.16956 -0.07776 0 0.04656 0.31837 -0.59325 -0 -0 0.26354 0.55103 0 0 0 0 0 -0.2181 0.02115 0.38834 0 -0.75389 0 -2.4119 0.34121 1.31927 -0.96511
THR_485 -3.96912 0.34548 3.97976 -0.17737 0.09121 0.06352 2.1045 -1.82158 -0.01181 -0.12366 -2.42214 0.23016 0 0 -0.5721 -0.45978 0 -0.09208 0.00524 0.05361 0 0.04846 2.35175 -1.0874 0.20675 0.48326 -0.77334
GLY_486 -2.17954 0.46946 1.58413 -0.00223 0 0 0.78624 -0.90561 -0 -0 0.25193 -0.39409 0 0 0 0 0 -0.00764 0 0 0 -1.49259 0 0.83697 0.24646 0.74271 -0.0638
PRO_487 -1.99404 0.56237 1.79833 -0.14997 0.00167 0.11092 0.311 -0.7062 -0.01708 -0.09746 0.11893 0.12484 0 0 0 0 0 -0.05427 0.01233 0.19217 0 -1.08119 0 -2.4119 0.05662 1.63945 -1.58348
PRO_488 -2.29329 0.38684 1.3852 -0.12603 0.0084 0.09247 0.2724 -0.70013 -0 -0 -0.7503 0.2072 0 0 0 0 0 -0.11185 0.03281 0.11038 0 -0.84176 0 -2.4119 -0.42952 1.38432 -3.78476
GLY_489 -3.46763 0.52846 2.65645 -0.00031 0 0 1.3358 -1.60333 -0 -0 -1.1033 -0.22417 0 0 0 0 0 -0.06435 0 0 0 0.31699 0 0.83697 -0.10136 0.45272 -0.43705
SER_490 -5.50489 0.38942 5.93794 -0.03234 0 0.04945 3.69717 -2.75361 -0 -0 -4.67999 -0.78903 0 0 -0.85682 -1.448 0 0.08056 0.25024 0.81148 0 -0.34015 1.87222 -0.77834 0.60433 0.38364 -3.10672
ILE_491 -7.61866 0.93467 3.16797 -0.62511 0.42884 0.15041 2.69207 -2.34917 -0 -0 -1.77269 0.24331 0 0 0 0 0 -0.11672 1.12724 2.82869 0 0.4389 0 0.73287 0.55281 0.67406 1.48948
ARG_492 -3.28341 0.42373 3.70485 -0.63536 0.07685 0.42822 1.62177 -1.63509 -0.00739 -0.09837 -1.15825 0.51509 0 0 -0.85682 -0.72789 0 0.05813 0.08656 1.91365 0 -0.13394 0 -1.2888 -0.22131 0.61312 -0.60463
THR_493 -3.85161 0.37332 3.85476 -0.20923 0.21598 0.07922 1.77598 -1.93752 -0.01167 -0.11037 -0.77891 -0.52537 0 0 -0.98791 0 0 -0.01178 0.02706 0.56271 0 -0.47155 2.31373 -1.0874 -0.15136 0.27063 -0.66129
TRP_494 -11.5815 0.8592 6.0798 -0.6963 0.24785 0.39256 4.27842 -3.90777 -0 -0 -2.95589 -0.45442 0 0 0 -0.39551 0 0.2127 0.00239 0 2.82177 0.00626 0 1.6906 -0.0709 0.48273 -2.988
PHE_495 -9.10702 0.90454 3.5773 -0.80493 0.03551 0.21596 3.27157 -2.76693 -0 -0 -2.33497 -0.00842 0 0 0 0 0 0.02067 0.06517 0 2.20447 -0.04366 0 1.0402 0.42537 0.53275 -2.77242
GLN_496 -4.06959 0.31548 3.90287 -0.23128 0.02097 0.16995 1.55841 -1.85096 -0 -4e-05 -0.87532 -0.53219 0 0 -0.98791 0 0 -0.17745 0.0469 0 3.37295 0.26415 0 -0.18838 1.69056 0.43521 2.86433
ARG_497 -1.60608 0.14913 1.55531 -0.63135 0.12865 0.44707 0.44292 -0.71599 -0 -4e-05 -0.0462 -0.20752 0 0 0 0 0 -0.05179 0.03132 1.89317 0 -0.21401 0 -1.2888 1.10017 0.44322 1.42918
ILE_498 -7.52207 1.62866 2.92269 -0.53567 0.51335 0.09926 1.91757 -2.41872 -0 -0 -1.59905 0.29656 0 0 0 0 0 -0.02045 0.12049 1.00274 0 0.79728 0 0.73287 0.57142 1.82439 0.33133
PRO_499 -4.24914 0.88389 2.67349 -0.11913 0.00196 0.08743 1.26677 -1.29416 -0 -0 -1.7341 0.24693 0 0 0 0 0 0.57356 0.10889 0.08854 0 -1.00031 0 -2.4119 0.3126 2.06019 -2.50448
LEU_500 -5.5287 0.68768 1.3123 -0.52174 0.32779 0.11269 0.86685 -1.19448 -0 -0 0.48587 0.39664 0 0 0 0 0 -0.09269 0.57303 0.91507 0 -0.112 0 0.18072 -0.45872 0.85761 -1.19206
GLY_501 -3.9685 0.25293 2.61251 -7e-05 0 0 0.89021 -1.57053 -0.04462 -0.24539 -0.04546 -0.37479 0 0 0 0 0 -0.16758 0 0 0 -1.52036 0 0.83697 -0.61618 0.50281 -3.45808
TRP_502 -11.0383 1.56877 5.57951 -0.70565 0.42918 0.35113 3.39601 -3.45884 -0.02194 -0.09629 -3.09618 -0.23525 0 0 -0.69335 0 0 -0.00108 0.00782 0 3.12152 -0.32882 0 1.6906 -0.40674 0.48826 -3.44966
PHE_503 -9.8498 0.85863 2.94444 -0.56425 0.05809 0.31052 2.94131 -2.7852 -0 -0 -2.14018 0.00917 0 0 0 0 0 0.12558 0.00275 0 2.16715 -0.21923 0 1.0402 -0.12109 0.62112 -4.60078
HIS_D_504 -5.9419 0.43807 4.18833 -0.36018 0.03367 0.37769 2.47975 -2.3525 -0.01919 -0.22759 -2.31371 -0.41649 0 0 0 -0.92284 0 -0.00522 0.26915 0 3.62426 -0.35383 0 -0.45461 0.37857 0.41116 -1.16743
CYS_505 -5.88698 0.53582 2.92192 -0.07641 0.00135 0.05642 2.00006 -1.8151 -0 -0 -3.0582 -0.20268 0 0 0 0 0 -0.00453 0.08181 0.34308 0 0.07969 0 3.6196 0.48482 0.3274 -0.59194
THR_506 -4.9969 0.45974 3.15035 -0.13026 0.10407 0.09158 1.75886 -1.92458 -0.00751 -0.11723 -1.60029 -0.7782 0 0 0 -0.39551 0 -0.00133 0.04208 0.13672 0 -0.2993 2.28378 -1.0874 -0.06087 0.56244 -2.80975
TYR_507 -7.53711 0.82719 3.45539 -0.65793 0.10994 0.40809 2.55827 -2.229 -0 -0 -2.17207 -0.22523 0 0 0 0 0 -0.00491 0.30139 0 1.86658 -0.21509 0.03912 1.2797 -0.18121 1.02243 -1.35446
GLN_508 -5.6156 0.59335 4.60711 -0.37558 0.08993 0.23429 2.29864 -2.17534 -0 -0 -3.57839 -0.20463 0 0 -0.67346 0 0 0.10271 0.045 0 2.621 -0.06116 0 -0.18838 0.38232 0.90237 -0.99582
LYS_509 -3.96063 0.14171 4.67592 -0.38789 0.04103 0.19967 1.68442 -1.91728 -0.02836 -0.14967 -2.40544 -0.066 0 0 0 0 0 0.10842 0.04559 2.01683 0 0.15136 0 -1.5107 0.79197 0.58726 0.01821
GLY_510 -1.53813 0.07541 1.9751 -0.00026 0 0 0.70819 -0.90052 -0 -0 -0.52304 -0.32422 0 0 -0.67346 0 0 -0.2794 0 0 0 -1.3572 0 0.83697 0.27472 0.41574 -1.31011
LYS_511 -1.62666 0.04415 1.97341 -0.32031 0.04371 0.17688 0.7012 -0.92657 -0 -0 -0.32479 -0.21683 0 0 -0.47426 0 0 -0.00631 0.00059 1.76516 0 -0.1018 0 -1.5107 -0.18555 0.29119 -0.6975
GLN_512 -4.17813 0.35887 5.18333 -0.37379 0.07617 0.22673 2.6161 -2.31162 -0.0179 -0.14755 -3.1229 -0.15413 0 0 -0.25661 0 0 -0.03415 0.0807 0 3.04634 0.04671 0 -0.18838 -0.25199 0.45314 1.05092
HIS_D_513 -4.19441 0.29917 3.51245 -0.82959 0.04092 1.08298 1.64498 -1.68263 -0.01348 -0.10069 -1.93091 -0.34369 0 0 -0.47426 -0.85944 0 -0.00297 0.00118 0 2.05619 -0.29544 0 -0.45461 -0.1777 0.63478 -2.08717
CYS_514 -6.52736 0.76189 3.23298 -0.03557 0 0.01426 2.13723 -1.72334 -0.01503 -0.12448 -1.90284 -0.27645 0 0 0 0 0 0.07263 0.00132 0.26212 0 0.00146 0 3.6196 0.03817 0.51824 0.05483
ARG_515 -4.27483 0.41682 2.47158 -0.76534 0.31471 0.60537 1.67437 -1.51686 -0.00348 -0.00989 -0.93402 -0.15396 0 0 0 -0.85944 0 -0.03315 0.06331 3.49067 0 -0.1052 0 -1.2888 0.3945 0.36537 -0.14828
LEU_516 -7.04171 0.42647 3.21619 -0.58963 0.20955 0.15336 2.21088 -2.13793 -0.00072 -0.0019 -2.16064 0.27837 0 0 0 0 0 -0.05432 0.02873 0.56969 0 -0.37647 0 0.18072 0.2382 0.28947 -4.56169
ARG_517 -5.34993 0.37171 3.23012 -0.73473 0.17011 0.48796 1.33424 -1.70747 -0.01802 -0.07597 -1.22479 0.51716 0 0 0 -0.92284 0 0.21834 0.19556 2.16028 0 0.07336 0 -1.2888 -0.00759 0.40955 -2.16174
ILE_518 -6.20352 0.34427 3.16521 -0.5951 0.28416 0.11833 2.44002 -1.98047 -0.00072 -0.0019 -1.9498 0.2043 0 0 0 0 0 -0.05275 0.05854 0.95455 0 -0.77775 0 0.73287 -0.2477 0.71205 -2.79539
ARG_519 -5.42179 0.42747 3.86805 -0.6348 0.15097 0.42321 1.23029 -1.77789 -0.01841 -0.15494 -1.64691 0.33159 0 0 0 -0.70359 0 0.02643 0.14572 2.51288 0 -0.16493 0 -1.2888 -0.32956 0.7363 -2.28871
GLN_520 -7.38757 0.69425 4.95337 -0.48653 0.03763 0.45632 2.39752 -2.56531 -0.02622 -0.26026 -2.55934 -0.76854 0 0 -1.71936 0 0 0.1528 0.06306 0 2.68853 -0.12666 0 -0.18838 -0.1327 0.66256 -4.11481
LYS_521 -3.52594 0.45667 3.65808 -0.35155 0.0386 0.21813 1.79443 -1.71425 -0.03261 -0.23521 -3.28997 0.2348 0 0 -0.41142 -0.79262 0 -0.02125 0.35664 2.41732 0 -0.00716 0 -1.5107 -0.19533 0.65638 -2.25696
VAL_522 -4.58758 0.26281 2.18547 -0.31008 0.18774 0.06525 0.52114 -1.53081 -0 -0 -0.14175 -0.38458 0 0 0 0 0 -0.02238 0.00338 0.1254 0 -0.45132 0 1.9342 -0.34906 0.4538 -2.03837
GLU_523 -3.4651 0.16646 3.6652 -0.58423 0.09977 1.05724 1.28881 -1.41335 -0 -0 -1.19514 -0.61398 0 0 0 -0.36904 0 -0.04784 0.04391 0 3.51274 -0.13301 0 -2.7348 -0.17246 0.21707 -0.67775
GLU:CtermProteinFull_524 -3.59086 0.20902 3.91857 -0.41321 0.08009 0.63954 1.49946 -1.64392 -0.01717 -0.09944 -1.60637 -0.53817 0 0 0 -0.80848 0 0 0.02298 0 2.9495 0 0 -2.7348 0.04785 0.1833 -1.90212
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9457 DOMAINID 9517 MODEL 3 5KEM_CtoI3219DimerBcopy2.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 206.870
SSBOND     CYS A  260    CYS A  287                                       2.03  
SSBOND     CYS A  273    CYS A  299                                       2.02  
ATOM      1  N   ASP A   1     173.270 -13.234  23.852  1.00  8.080          N  
ATOM      2  CA  ASP A   1     172.697 -13.084  25.184  1.00  9.010          C  
ATOM      3  C   ASP A   1     172.337 -14.457  25.712  1.00  8.630          C  
ATOM      4  O   ASP A   1     172.794 -14.862  26.783  1.00  8.560          O  
ATOM      5  CB  ASP A   1     171.478 -12.159  25.178  1.00 12.240          C  
ATOM      6  CG  ASP A   1     170.942 -11.781  26.573  1.00 12.240          C  
ATOM      7  OD1 ASP A   1     171.687 -11.237  27.355  1.00 12.240          O  
ATOM      8  OD2 ASP A   1     169.779 -12.022  26.836  1.00 12.240          O  
ATOM      9 1H   ASP A   1     173.816 -12.428  23.589  1.00  9.700          H  
ATOM     10 2H   ASP A   1     173.864 -14.052  23.842  1.00  9.700          H  
ATOM     11 3H   ASP A   1     172.510 -13.367  23.192  1.00  9.700          H  
ATOM     12  HA  ASP A   1     173.449 -12.649  25.842  1.00 10.810          H  
ATOM     13 1HB  ASP A   1     171.745 -11.258  24.680  1.00 14.690          H  
ATOM     14 2HB  ASP A   1     170.668 -12.611  24.607  1.00 14.690          H  
ATOM     15  N   TYR A   2     171.524 -15.196  24.960  1.00  8.660          N  
ATOM     16  CA  TYR A   2     171.193 -16.530  25.436  1.00  8.620          C  
ATOM     17  C   TYR A   2     172.345 -17.456  25.099  1.00  8.440          C  
ATOM     18  O   TYR A   2     172.800 -17.504  23.958  1.00  7.760          O  
ATOM     19  CB  TYR A   2     169.890 -17.055  24.816  1.00 12.080          C  
ATOM     20  CG  TYR A   2     168.588 -16.359  25.271  1.00 12.080          C  
ATOM     21  CD1 TYR A   2     168.549 -15.479  26.367  1.00 12.080          C  
ATOM     22  CD2 TYR A   2     167.408 -16.633  24.582  1.00 12.080          C  
ATOM     23  CE1 TYR A   2     167.354 -14.901  26.745  1.00 12.080          C  
ATOM     24  CE2 TYR A   2     166.221 -16.047  24.969  1.00 12.080          C  
ATOM     25  CZ  TYR A   2     166.189 -15.191  26.048  1.00 12.080          C  
ATOM     26  OH  TYR A   2     164.995 -14.629  26.447  1.00 12.080          O  
ATOM     27  H   TYR A   2     171.161 -14.842  24.071  1.00 10.390          H  
ATOM     28  HA  TYR A   2     171.102 -16.519  26.521  1.00 10.340          H  
ATOM     29 1HB  TYR A   2     169.955 -16.963  23.730  1.00 14.500          H  
ATOM     30 2HB  TYR A   2     169.795 -18.117  25.038  1.00 14.500          H  
ATOM     31  HD1 TYR A   2     169.439 -15.231  26.934  1.00 14.500          H  
ATOM     32  HD2 TYR A   2     167.420 -17.313  23.731  1.00 14.500          H  
ATOM     33  HE1 TYR A   2     167.329 -14.221  27.595  1.00 14.500          H  
ATOM     34  HE2 TYR A   2     165.302 -16.268  24.424  1.00 14.500          H  
ATOM     35  HH  TYR A   2     164.298 -14.917  25.847  1.00 14.500          H  
ATOM     36  N   LYS A   3     172.789 -18.226  26.091  1.00  9.240          N  
ATOM     37  CA  LYS A   3     173.911 -19.157  25.935  1.00  9.440          C  
ATOM     38  C   LYS A   3     173.618 -20.260  24.929  1.00  9.230          C  
ATOM     39  O   LYS A   3     174.525 -20.890  24.388  1.00  9.350          O  
ATOM     40  CB  LYS A   3     174.267 -19.794  27.288  1.00 13.140          C  
ATOM     41  CG  LYS A   3     173.232 -20.815  27.809  1.00 13.140          C  
ATOM     42  CD  LYS A   3     173.615 -21.402  29.165  1.00 13.140          C  
ATOM     43  CE  LYS A   3     172.539 -22.392  29.689  1.00 13.140          C  
ATOM     44  NZ  LYS A   3     172.440 -23.668  28.867  1.00 13.140          N  
ATOM     45  H   LYS A   3     172.363 -18.117  27.002  1.00 11.090          H  
ATOM     46  HA  LYS A   3     174.773 -18.595  25.574  1.00 11.330          H  
ATOM     47 1HB  LYS A   3     175.224 -20.307  27.203  1.00 15.760          H  
ATOM     48 2HB  LYS A   3     174.378 -19.011  28.038  1.00 15.760          H  
ATOM     49 1HG  LYS A   3     172.243 -20.362  27.872  1.00 15.760          H  
ATOM     50 2HG  LYS A   3     173.184 -21.641  27.111  1.00 15.760          H  
ATOM     51 1HD  LYS A   3     174.565 -21.929  29.072  1.00 15.760          H  
ATOM     52 2HD  LYS A   3     173.736 -20.598  29.891  1.00 15.760          H  
ATOM     53 1HE  LYS A   3     172.784 -22.657  30.715  1.00 15.760          H  
ATOM     54 2HE  LYS A   3     171.568 -21.895  29.674  1.00 15.760          H  
ATOM     55 1HZ  LYS A   3     171.728 -24.260  29.261  1.00 15.760          H  
ATOM     56 2HZ  LYS A   3     172.180 -23.476  27.873  1.00 15.760          H  
ATOM     57 3HZ  LYS A   3     173.319 -24.151  28.879  1.00 15.760          H  
ATOM     58  N   ASP A   4     172.336 -20.497  24.698  1.00  9.030          N  
ATOM     59  CA  ASP A   4     171.882 -21.551  23.822  1.00  8.900          C  
ATOM     60  C   ASP A   4     171.650 -21.085  22.385  1.00  7.930          C  
ATOM     61  O   ASP A   4     171.220 -21.887  21.553  1.00  7.330          O  
ATOM     62  CB  ASP A   4     170.571 -22.115  24.374  1.00 12.510          C  
ATOM     63  CG  ASP A   4     170.718 -22.775  25.770  1.00 12.510          C  
ATOM     64  OD1 ASP A   4     171.757 -23.323  26.097  1.00 12.510          O  
ATOM     65  OD2 ASP A   4     169.786 -22.682  26.522  1.00 12.510          O  
ATOM     66  H   ASP A   4     171.662 -19.925  25.178  1.00 10.840          H  
ATOM     67  HA  ASP A   4     172.636 -22.338  23.813  1.00 10.680          H  
ATOM     68 1HB  ASP A   4     169.835 -21.313  24.438  1.00 15.010          H  
ATOM     69 2HB  ASP A   4     170.180 -22.859  23.678  1.00 15.010          H  
ATOM     70  N   GLU A   5     171.900 -19.803  22.076  1.00  7.850          N  
ATOM     71  CA  GLU A   5     171.639 -19.330  20.714  1.00  7.100          C  
ATOM     72  C   GLU A   5     172.915 -18.990  19.946  1.00  6.110          C  
ATOM     73  O   GLU A   5     173.522 -17.925  20.113  1.00  5.390          O  
ATOM     74  CB  GLU A   5     170.670 -18.142  20.710  1.00 10.240          C  
ATOM     75  CG  GLU A   5     170.378 -17.587  19.295  1.00 10.240          C  
ATOM     76  CD  GLU A   5     169.846 -18.643  18.325  1.00 10.240          C  
ATOM     77  OE1 GLU A   5     168.748 -19.112  18.516  1.00 10.240          O  
ATOM     78  OE2 GLU A   5     170.572 -18.992  17.385  1.00 10.240          O  
ATOM     79  H   GLU A   5     172.287 -19.155  22.773  1.00  9.420          H  
ATOM     80  HA  GLU A   5     171.145 -20.134  20.169  1.00  8.520          H  
ATOM     81 1HB  GLU A   5     169.724 -18.436  21.164  1.00 12.290          H  
ATOM     82 2HB  GLU A   5     171.086 -17.329  21.314  1.00 12.290          H  
ATOM     83 1HG  GLU A   5     169.635 -16.792  19.385  1.00 12.290          H  
ATOM     84 2HG  GLU A   5     171.271 -17.148  18.887  1.00 12.290          H  
ATOM     85  N   MET A   6     173.288 -19.889  19.045  1.00  6.160          N  
ATOM     86  CA  MET A   6     174.527 -19.763  18.289  1.00  5.660          C  
ATOM     87  C   MET A   6     174.558 -18.575  17.325  1.00  4.230          C  
ATOM     88  O   MET A   6     175.637 -18.085  16.992  1.00  4.040          O  
ATOM     89  CB  MET A   6     174.806 -21.053  17.525  1.00  8.120          C  
ATOM     90  CG  MET A   6     175.170 -22.252  18.407  1.00  8.120          C  
ATOM     91  SD  MET A   6     176.601 -21.953  19.489  1.00  8.120          S  
ATOM     92  CE  MET A   6     177.952 -21.752  18.324  1.00  8.120          C  
ATOM     93  H   MET A   6     172.704 -20.707  18.921  1.00  7.390          H  
ATOM     94  HA  MET A   6     175.334 -19.605  19.003  1.00  6.790          H  
ATOM     95 1HB  MET A   6     173.916 -21.328  16.961  1.00  9.750          H  
ATOM     96 2HB  MET A   6     175.598 -20.888  16.801  1.00  9.750          H  
ATOM     97 1HG  MET A   6     174.318 -22.506  19.036  1.00  9.750          H  
ATOM     98 2HG  MET A   6     175.393 -23.112  17.775  1.00  9.750          H  
ATOM     99 1HE  MET A   6     178.877 -21.574  18.872  1.00  9.750          H  
ATOM    100 2HE  MET A   6     178.055 -22.657  17.724  1.00  9.750          H  
ATOM    101 3HE  MET A   6     177.757 -20.901  17.672  1.00  9.750          H  
ATOM    102  N   SER A   7     173.392 -18.111  16.855  1.00  3.580          N  
ATOM    103  CA  SER A   7     173.349 -16.992  15.914  1.00  2.310          C  
ATOM    104  C   SER A   7     173.279 -15.628  16.605  1.00  1.830          C  
ATOM    105  O   SER A   7     173.148 -14.602  15.932  1.00  1.240          O  
ATOM    106  CB  SER A   7     172.165 -17.116  14.968  1.00  3.740          C  
ATOM    107  OG  SER A   7     170.945 -16.933  15.637  1.00  3.740          O  
ATOM    108  H   SER A   7     172.492 -18.534  17.115  1.00  4.300          H  
ATOM    109  HA  SER A   7     174.262 -17.017  15.320  1.00  2.770          H  
ATOM    110 1HB  SER A   7     172.261 -16.375  14.176  1.00  4.490          H  
ATOM    111 2HB  SER A   7     172.178 -18.098  14.500  1.00  4.490          H  
ATOM    112  HG  SER A   7     170.803 -17.735  16.170  1.00  4.490          H  
ATOM    113  N   GLY A   8     173.294 -15.603  17.942  1.00  2.480          N  
ATOM    114  CA  GLY A   8     173.134 -14.344  18.652  1.00  2.090          C  
ATOM    115  C   GLY A   8     174.259 -13.343  18.370  1.00  1.680          C  
ATOM    116  O   GLY A   8     175.437 -13.705  18.319  1.00  1.580          O  
ATOM    117  H   GLY A   8     173.443 -16.463  18.482  1.00  2.980          H  
ATOM    118 1HA  GLY A   8     172.175 -13.912  18.393  1.00  2.510          H  
ATOM    119 2HA  GLY A   8     173.094 -14.549  19.721  1.00  2.510          H  
ATOM    120  N   MET A   9     173.888 -12.060  18.279  1.00  1.490          N  
ATOM    121  CA  MET A   9     174.814 -10.951  18.046  1.00  1.180          C  
ATOM    122  C   MET A   9     174.518  -9.784  18.980  1.00  0.990          C  
ATOM    123  O   MET A   9     173.458  -9.748  19.612  1.00  1.110          O  
ATOM    124  CB  MET A   9     174.707 -10.445  16.607  1.00  1.780          C  
ATOM    125  CG  MET A   9     175.005 -11.481  15.540  1.00  1.780          C  
ATOM    126  SD  MET A   9     174.994 -10.792  13.870  1.00  1.780          S  
ATOM    127  CE  MET A   9     176.627 -10.036  13.800  1.00  1.780          C  
ATOM    128  H   MET A   9     172.886 -11.861  18.299  1.00  1.790          H  
ATOM    129  HA  MET A   9     175.830 -11.294  18.239  1.00  1.420          H  
ATOM    130 1HB  MET A   9     173.684 -10.101  16.434  1.00  2.130          H  
ATOM    131 2HB  MET A   9     175.359  -9.585  16.471  1.00  2.130          H  
ATOM    132 1HG  MET A   9     175.972 -11.943  15.731  1.00  2.130          H  
ATOM    133 2HG  MET A   9     174.245 -12.264  15.586  1.00  2.130          H  
ATOM    134 1HE  MET A   9     176.771  -9.570  12.826  1.00  2.130          H  
ATOM    135 2HE  MET A   9     176.729  -9.279  14.577  1.00  2.130          H  
ATOM    136 3HE  MET A   9     177.390 -10.800  13.944  1.00  2.130          H  
ATOM    137  N   ARG A  10     175.466  -8.849  19.102  1.00  0.730          N  
ATOM    138  CA  ARG A  10     175.186  -7.615  19.836  1.00  0.570          C  
ATOM    139  C   ARG A  10     174.556  -6.607  18.907  1.00  0.560          C  
ATOM    140  O   ARG A  10     174.964  -6.511  17.737  1.00  0.630          O  
ATOM    141  CB  ARG A  10     176.421  -6.995  20.444  1.00  0.860          C  
ATOM    142  CG  ARG A  10     177.006  -7.728  21.589  1.00  0.860          C  
ATOM    143  CD  ARG A  10     178.199  -7.046  22.091  1.00  0.860          C  
ATOM    144  NE  ARG A  10     178.730  -7.713  23.254  1.00  0.860          N  
ATOM    145  CZ  ARG A  10     179.930  -7.446  23.812  1.00  0.860          C  
ATOM    146  NH1 ARG A  10     180.737  -6.520  23.297  1.00  0.860          N  
ATOM    147  NH2 ARG A  10     180.303  -8.123  24.888  1.00  0.860          N  
ATOM    148  H   ARG A  10     176.349  -8.956  18.617  1.00  0.880          H  
ATOM    149  HA  ARG A  10     174.487  -7.836  20.636  1.00  0.680          H  
ATOM    150 1HB  ARG A  10     177.186  -6.922  19.690  1.00  1.030          H  
ATOM    151 2HB  ARG A  10     176.192  -5.983  20.776  1.00  1.030          H  
ATOM    152 1HG  ARG A  10     176.287  -7.754  22.396  1.00  1.030          H  
ATOM    153 2HG  ARG A  10     177.268  -8.742  21.300  1.00  1.030          H  
ATOM    154 1HD  ARG A  10     178.966  -7.034  21.311  1.00  1.030          H  
ATOM    155 2HD  ARG A  10     177.945  -6.021  22.367  1.00  1.030          H  
ATOM    156  HE  ARG A  10     178.121  -8.427  23.711  1.00  1.030          H  
ATOM    157 1HH1 ARG A  10     180.471  -5.965  22.454  1.00  1.030          H  
ATOM    158 2HH1 ARG A  10     181.628  -6.334  23.724  1.00  1.030          H  
ATOM    159 1HH2 ARG A  10     179.686  -8.833  25.271  1.00  1.030          H  
ATOM    160 2HH2 ARG A  10     181.192  -7.942  25.323  1.00  1.030          H  
ATOM    161  N   VAL A  11     173.548  -5.896  19.414  1.00  0.570          N  
ATOM    162  CA  VAL A  11     172.879  -4.871  18.626  1.00  0.580          C  
ATOM    163  C   VAL A  11     172.733  -3.537  19.393  1.00  0.420          C  
ATOM    164  O   VAL A  11     172.101  -3.507  20.435  1.00  0.460          O  
ATOM    165  CB  VAL A  11     171.488  -5.400  18.211  1.00  0.810          C  
ATOM    166  CG1 VAL A  11     170.793  -4.391  17.389  1.00  0.810          C  
ATOM    167  CG2 VAL A  11     171.613  -6.735  17.437  1.00  0.810          C  
ATOM    168  H   VAL A  11     173.268  -6.095  20.381  1.00  0.680          H  
ATOM    169  HA  VAL A  11     173.463  -4.704  17.734  1.00  0.700          H  
ATOM    170  HB  VAL A  11     170.893  -5.560  19.105  1.00  0.970          H  
ATOM    171 1HG1 VAL A  11     169.827  -4.773  17.124  1.00  0.970          H  
ATOM    172 2HG1 VAL A  11     170.674  -3.458  17.935  1.00  0.970          H  
ATOM    173 3HG1 VAL A  11     171.367  -4.216  16.485  1.00  0.970          H  
ATOM    174 1HG2 VAL A  11     170.623  -7.091  17.162  1.00  0.970          H  
ATOM    175 2HG2 VAL A  11     172.205  -6.579  16.538  1.00  0.970          H  
ATOM    176 3HG2 VAL A  11     172.093  -7.492  18.055  1.00  0.970          H  
ATOM    177  N   TYR A  12     173.215  -2.430  18.855  1.00  0.320          N  
ATOM    178  CA  TYR A  12     173.070  -1.136  19.521  1.00  0.170          C  
ATOM    179  C   TYR A  12     171.840  -0.397  19.006  1.00  0.230          C  
ATOM    180  O   TYR A  12     171.701  -0.172  17.806  1.00  0.410          O  
ATOM    181  CB  TYR A  12     174.331  -0.310  19.300  1.00  0.300          C  
ATOM    182  CG  TYR A  12     175.535  -0.882  20.002  1.00  0.300          C  
ATOM    183  CD1 TYR A  12     176.347  -1.831  19.377  1.00  0.300          C  
ATOM    184  CD2 TYR A  12     175.823  -0.467  21.270  1.00  0.300          C  
ATOM    185  CE1 TYR A  12     177.443  -2.349  20.050  1.00  0.300          C  
ATOM    186  CE2 TYR A  12     176.913  -0.980  21.942  1.00  0.300          C  
ATOM    187  CZ  TYR A  12     177.724  -1.913  21.348  1.00  0.300          C  
ATOM    188  OH  TYR A  12     178.812  -2.401  22.062  1.00  0.300          O  
ATOM    189  H   TYR A  12     173.737  -2.493  17.988  1.00  0.380          H  
ATOM    190  HA  TYR A  12     172.926  -1.297  20.584  1.00  0.200          H  
ATOM    191 1HB  TYR A  12     174.544  -0.261  18.239  1.00  0.360          H  
ATOM    192 2HB  TYR A  12     174.176   0.707  19.652  1.00  0.360          H  
ATOM    193  HD1 TYR A  12     176.122  -2.168  18.364  1.00  0.360          H  
ATOM    194  HD2 TYR A  12     175.188   0.272  21.754  1.00  0.360          H  
ATOM    195  HE1 TYR A  12     178.075  -3.087  19.575  1.00  0.360          H  
ATOM    196  HE2 TYR A  12     177.133  -0.641  22.954  1.00  0.360          H  
ATOM    197  HH  TYR A  12     179.278  -3.122  21.572  1.00  0.360          H  
ATOM    198  N   LEU A  13     170.940  -0.011  19.891  1.00  0.170          N  
ATOM    199  CA  LEU A  13     169.731   0.666  19.449  1.00  0.220          C  
ATOM    200  C   LEU A  13     169.609   2.028  20.049  1.00  0.040          C  
ATOM    201  O   LEU A  13     169.839   2.190  21.250  1.00  0.190          O  
ATOM    202  CB  LEU A  13     168.474  -0.100  19.873  1.00  0.290          C  
ATOM    203  CG  LEU A  13     168.255  -1.452  19.256  1.00  0.290          C  
ATOM    204  CD1 LEU A  13     168.857  -2.529  20.154  1.00  0.290          C  
ATOM    205  CD2 LEU A  13     166.781  -1.665  19.061  1.00  0.290          C  
ATOM    206  H   LEU A  13     171.075  -0.192  20.892  1.00  0.200          H  
ATOM    207  HA  LEU A  13     169.752   0.765  18.367  1.00  0.260          H  
ATOM    208 1HB  LEU A  13     168.513  -0.229  20.957  1.00  0.350          H  
ATOM    209 2HB  LEU A  13     167.609   0.518  19.635  1.00  0.350          H  
ATOM    210  HG  LEU A  13     168.762  -1.497  18.296  1.00  0.350          H  
ATOM    211 1HD1 LEU A  13     168.711  -3.493  19.711  1.00  0.350          H  
ATOM    212 2HD1 LEU A  13     169.908  -2.375  20.289  1.00  0.350          H  
ATOM    213 3HD1 LEU A  13     168.376  -2.496  21.116  1.00  0.350          H  
ATOM    214 1HD2 LEU A  13     166.650  -2.622  18.623  1.00  0.350          H  
ATOM    215 2HD2 LEU A  13     166.267  -1.628  20.011  1.00  0.350          H  
ATOM    216 3HD2 LEU A  13     166.377  -0.897  18.399  1.00  0.350          H  
ATOM    217  N   GLY A  14     169.129   2.977  19.267  1.00  0.120          N  
ATOM    218  CA  GLY A  14     168.868   4.304  19.808  1.00  0.160          C  
ATOM    219  C   GLY A  14     167.707   4.947  19.084  1.00  0.170          C  
ATOM    220  O   GLY A  14     167.442   4.628  17.919  1.00  0.290          O  
ATOM    221  H   GLY A  14     168.987   2.755  18.271  1.00  0.140          H  
ATOM    222 1HA  GLY A  14     168.641   4.222  20.870  1.00  0.190          H  
ATOM    223 2HA  GLY A  14     169.758   4.925  19.719  1.00  0.190          H  
ATOM    224  N   ALA A  15     167.010   5.849  19.768  1.00  0.160          N  
ATOM    225  CA  ALA A  15     165.865   6.488  19.143  1.00  0.140          C  
ATOM    226  C   ALA A  15     165.458   7.840  19.696  1.00  0.230          C  
ATOM    227  O   ALA A  15     165.579   8.135  20.893  1.00  0.350          O  
ATOM    228  CB  ALA A  15     164.640   5.589  19.282  1.00  0.200          C  
ATOM    229  H   ALA A  15     167.303   6.058  20.726  1.00  0.190          H  
ATOM    230  HA  ALA A  15     166.120   6.612  18.101  1.00  0.170          H  
ATOM    231 1HB  ALA A  15     163.799   6.041  18.752  1.00  0.240          H  
ATOM    232 2HB  ALA A  15     164.861   4.621  18.877  1.00  0.240          H  
ATOM    233 3HB  ALA A  15     164.387   5.493  20.320  1.00  0.240          H  
ATOM    234  N   ASP A  16     164.854   8.630  18.819  1.00  0.260          N  
ATOM    235  CA  ASP A  16     164.261   9.890  19.227  1.00  0.320          C  
ATOM    236  C   ASP A  16     162.904   9.567  19.811  1.00  0.190          C  
ATOM    237  O   ASP A  16     162.457   8.421  19.760  1.00  0.070          O  
ATOM    238  CB  ASP A  16     164.117  10.827  18.023  1.00  0.420          C  
ATOM    239  CG  ASP A  16     163.972  12.372  18.357  1.00  0.420          C  
ATOM    240  OD1 ASP A  16     163.510  12.672  19.438  1.00  0.420          O  
ATOM    241  OD2 ASP A  16     164.312  13.208  17.528  1.00  0.420          O  
ATOM    242  H   ASP A  16     164.824   8.322  17.837  1.00  0.310          H  
ATOM    243  HA  ASP A  16     164.885  10.358  19.995  1.00  0.380          H  
ATOM    244 1HB  ASP A  16     164.953  10.652  17.395  1.00  0.510          H  
ATOM    245 2HB  ASP A  16     163.239  10.528  17.449  1.00  0.510          H  
ATOM    246  N   HIS A  17     162.190  10.575  20.274  1.00  0.300          N  
ATOM    247  CA  HIS A  17     160.893  10.334  20.882  1.00  0.260          C  
ATOM    248  C   HIS A  17     159.915   9.717  19.891  1.00  0.110          C  
ATOM    249  O   HIS A  17     159.138   8.826  20.233  1.00  0.280          O  
ATOM    250  CB  HIS A  17     160.331  11.675  21.357  1.00  0.380          C  
ATOM    251  CG  HIS A  17     159.916  12.594  20.222  1.00  0.380          C  
ATOM    252  ND1 HIS A  17     160.827  13.354  19.506  1.00  0.380          N  
ATOM    253  CD2 HIS A  17     158.701  12.861  19.682  1.00  0.380          C  
ATOM    254  CE1 HIS A  17     160.191  14.045  18.583  1.00  0.380          C  
ATOM    255  NE2 HIS A  17     158.897  13.762  18.663  1.00  0.380          N  
ATOM    256  H   HIS A  17     162.599  11.507  20.246  1.00  0.360          H  
ATOM    257  HA  HIS A  17     161.006   9.669  21.737  1.00  0.310          H  
ATOM    258 1HB  HIS A  17     159.516  11.545  22.031  1.00  0.460          H  
ATOM    259 2HB  HIS A  17     161.113  12.187  21.898  1.00  0.460          H  
ATOM    260  HD1 HIS A  17     161.853  13.295  19.549  1.00  0.460          H  
ATOM    261  HD2 HIS A  17     157.699  12.504  19.903  1.00  0.460          H  
ATOM    262  HE1 HIS A  17     160.746  14.705  17.916  1.00  0.460          H  
ATOM    263  N   ALA A  18     160.072  10.102  18.633  1.00  0.090          N  
ATOM    264  CA  ALA A  18     159.252   9.697  17.511  1.00  0.300          C  
ATOM    265  C   ALA A  18     159.295   8.198  17.225  1.00  0.430          C  
ATOM    266  O   ALA A  18     158.371   7.651  16.619  1.00  0.600          O  
ATOM    267  CB  ALA A  18     159.689  10.489  16.304  1.00  0.340          C  
ATOM    268  H   ALA A  18     160.762  10.825  18.470  1.00  0.110          H  
ATOM    269  HA  ALA A  18     158.220   9.954  17.745  1.00  0.360          H  
ATOM    270 1HB  ALA A  18     159.051  10.241  15.465  1.00  0.400          H  
ATOM    271 2HB  ALA A  18     159.604  11.554  16.527  1.00  0.400          H  
ATOM    272 3HB  ALA A  18     160.715  10.252  16.085  1.00  0.400          H  
ATOM    273  N   GLY A  19     160.400   7.552  17.577  1.00  0.360          N  
ATOM    274  CA  GLY A  19     160.584   6.137  17.321  1.00  0.500          C  
ATOM    275  C   GLY A  19     160.684   5.366  18.628  1.00  0.490          C  
ATOM    276  O   GLY A  19     161.016   4.178  18.623  1.00  0.590          O  
ATOM    277  H   GLY A  19     161.122   8.036  18.116  1.00  0.430          H  
ATOM    278 1HA  GLY A  19     159.753   5.758  16.730  1.00  0.600          H  
ATOM    279 2HA  GLY A  19     161.486   5.995  16.732  1.00  0.600          H  
ATOM    280  N   TYR A  20     160.377   6.028  19.747  1.00  0.430          N  
ATOM    281  CA  TYR A  20     160.502   5.456  21.081  1.00  0.540          C  
ATOM    282  C   TYR A  20     159.702   4.179  21.310  1.00  0.750          C  
ATOM    283  O   TYR A  20     160.248   3.189  21.803  1.00  0.830          O  
ATOM    284  CB  TYR A  20     160.112   6.511  22.109  1.00  0.710          C  
ATOM    285  CG  TYR A  20     160.168   6.056  23.512  1.00  0.710          C  
ATOM    286  CD1 TYR A  20     161.382   6.012  24.152  1.00  0.710          C  
ATOM    287  CD2 TYR A  20     159.015   5.684  24.171  1.00  0.710          C  
ATOM    288  CE1 TYR A  20     161.450   5.599  25.438  1.00  0.710          C  
ATOM    289  CE2 TYR A  20     159.084   5.271  25.469  1.00  0.710          C  
ATOM    290  CZ  TYR A  20     160.304   5.229  26.113  1.00  0.710          C  
ATOM    291  OH  TYR A  20     160.374   4.816  27.440  1.00  0.710          O  
ATOM    292  H   TYR A  20     160.051   6.997  19.690  1.00  0.520          H  
ATOM    293  HA  TYR A  20     161.554   5.208  21.233  1.00  0.650          H  
ATOM    294 1HB  TYR A  20     160.780   7.360  22.006  1.00  0.850          H  
ATOM    295 2HB  TYR A  20     159.105   6.861  21.904  1.00  0.850          H  
ATOM    296  HD1 TYR A  20     162.292   6.304  23.628  1.00  0.850          H  
ATOM    297  HD2 TYR A  20     158.053   5.720  23.659  1.00  0.850          H  
ATOM    298  HE1 TYR A  20     162.407   5.565  25.921  1.00  0.850          H  
ATOM    299  HE2 TYR A  20     158.176   4.977  25.994  1.00  0.850          H  
ATOM    300  HH  TYR A  20     161.302   4.905  27.778  1.00  0.850          H  
ATOM    301  N   GLU A  21     158.402   4.198  20.988  1.00  0.840          N  
ATOM    302  CA  GLU A  21     157.556   3.028  21.237  1.00  1.050          C  
ATOM    303  C   GLU A  21     158.040   1.836  20.424  1.00  1.120          C  
ATOM    304  O   GLU A  21     158.008   0.684  20.879  1.00  1.260          O  
ATOM    305  CB  GLU A  21     156.102   3.341  20.893  1.00  1.390          C  
ATOM    306  CG  GLU A  21     155.436   4.336  21.839  1.00  1.390          C  
ATOM    307  CD  GLU A  21     154.025   4.662  21.434  1.00  1.390          C  
ATOM    308  OE1 GLU A  21     153.626   4.243  20.373  1.00  1.390          O  
ATOM    309  OE2 GLU A  21     153.351   5.330  22.180  1.00  1.390          O  
ATOM    310  H   GLU A  21     158.010   5.034  20.572  1.00  1.010          H  
ATOM    311  HA  GLU A  21     157.622   2.769  22.296  1.00  1.260          H  
ATOM    312 1HB  GLU A  21     156.047   3.746  19.883  1.00  1.660          H  
ATOM    313 2HB  GLU A  21     155.519   2.420  20.909  1.00  1.660          H  
ATOM    314 1HG  GLU A  21     155.428   3.912  22.844  1.00  1.660          H  
ATOM    315 2HG  GLU A  21     156.026   5.251  21.866  1.00  1.660          H  
ATOM    316  N   LEU A  22     158.488   2.121  19.207  1.00  1.040          N  
ATOM    317  CA  LEU A  22     159.003   1.079  18.361  1.00  1.140          C  
ATOM    318  C   LEU A  22     160.328   0.565  18.911  1.00  1.080          C  
ATOM    319  O   LEU A  22     160.534  -0.647  18.993  1.00  1.200          O  
ATOM    320  CB  LEU A  22     159.082   1.546  16.911  1.00  1.560          C  
ATOM    321  CG  LEU A  22     159.666   0.542  15.942  1.00  1.560          C  
ATOM    322  CD1 LEU A  22     158.922  -0.766  15.998  1.00  1.560          C  
ATOM    323  CD2 LEU A  22     159.556   1.114  14.524  1.00  1.560          C  
ATOM    324  H   LEU A  22     158.454   3.080  18.889  1.00  1.250          H  
ATOM    325  HA  LEU A  22     158.285   0.265  18.402  1.00  1.370          H  
ATOM    326 1HB  LEU A  22     158.081   1.803  16.571  1.00  1.870          H  
ATOM    327 2HB  LEU A  22     159.702   2.446  16.875  1.00  1.870          H  
ATOM    328  HG  LEU A  22     160.693   0.362  16.201  1.00  1.870          H  
ATOM    329 1HD1 LEU A  22     159.382  -1.426  15.327  1.00  1.870          H  
ATOM    330 2HD1 LEU A  22     158.977  -1.212  16.975  1.00  1.870          H  
ATOM    331 3HD1 LEU A  22     157.892  -0.608  15.728  1.00  1.870          H  
ATOM    332 1HD2 LEU A  22     159.976   0.413  13.833  1.00  1.870          H  
ATOM    333 2HD2 LEU A  22     158.506   1.278  14.274  1.00  1.870          H  
ATOM    334 3HD2 LEU A  22     160.087   2.054  14.451  1.00  1.870          H  
ATOM    335  N   LYS A  23     161.229   1.454  19.340  1.00  0.890          N  
ATOM    336  CA  LYS A  23     162.474   0.966  19.913  1.00  0.830          C  
ATOM    337  C   LYS A  23     162.198  -0.017  21.032  1.00  0.990          C  
ATOM    338  O   LYS A  23     162.900  -1.023  21.140  1.00  1.050          O  
ATOM    339  CB  LYS A  23     163.365   2.071  20.467  1.00  1.190          C  
ATOM    340  CG  LYS A  23     164.668   1.502  21.139  1.00  1.190          C  
ATOM    341  CD  LYS A  23     165.754   2.554  21.370  1.00  1.190          C  
ATOM    342  CE  LYS A  23     165.360   3.670  22.368  1.00  1.190          C  
ATOM    343  NZ  LYS A  23     165.294   3.237  23.794  1.00  1.190          N  
ATOM    344  H   LYS A  23     161.067   2.458  19.245  1.00  1.070          H  
ATOM    345  HA  LYS A  23     163.025   0.444  19.132  1.00  1.000          H  
ATOM    346 1HB  LYS A  23     163.620   2.768  19.686  1.00  1.420          H  
ATOM    347 2HB  LYS A  23     162.800   2.621  21.219  1.00  1.420          H  
ATOM    348 1HG  LYS A  23     164.420   1.041  22.097  1.00  1.420          H  
ATOM    349 2HG  LYS A  23     165.079   0.723  20.493  1.00  1.420          H  
ATOM    350 1HD  LYS A  23     166.652   2.062  21.757  1.00  1.420          H  
ATOM    351 2HD  LYS A  23     166.007   3.003  20.417  1.00  1.420          H  
ATOM    352 1HE  LYS A  23     166.097   4.448  22.282  1.00  1.420          H  
ATOM    353 2HE  LYS A  23     164.395   4.076  22.101  1.00  1.420          H  
ATOM    354 1HZ  LYS A  23     165.065   4.067  24.354  1.00  1.420          H  
ATOM    355 2HZ  LYS A  23     164.595   2.533  23.929  1.00  1.420          H  
ATOM    356 3HZ  LYS A  23     166.195   2.875  24.142  1.00  1.420          H  
ATOM    357  N   GLN A  24     161.204   0.275  21.892  1.00  1.070          N  
ATOM    358  CA  GLN A  24     160.908  -0.643  22.981  1.00  1.240          C  
ATOM    359  C   GLN A  24     160.499  -2.012  22.441  1.00  1.400          C  
ATOM    360  O   GLN A  24     160.974  -3.046  22.924  1.00  1.500          O  
ATOM    361  CB  GLN A  24     159.778  -0.113  23.868  1.00  1.670          C  
ATOM    362  CG  GLN A  24     160.129   1.091  24.711  1.00  1.670          C  
ATOM    363  CD  GLN A  24     158.940   1.566  25.526  1.00  1.670          C  
ATOM    364  OE1 GLN A  24     157.785   1.416  25.117  1.00  1.670          O  
ATOM    365  NE2 GLN A  24     159.215   2.108  26.698  1.00  1.670          N  
ATOM    366  H   GLN A  24     160.695   1.162  21.786  1.00  1.280          H  
ATOM    367  HA  GLN A  24     161.798  -0.751  23.590  1.00  1.490          H  
ATOM    368 1HB  GLN A  24     158.932   0.164  23.239  1.00  2.000          H  
ATOM    369 2HB  GLN A  24     159.441  -0.902  24.535  1.00  2.000          H  
ATOM    370 1HG  GLN A  24     160.933   0.827  25.392  1.00  2.000          H  
ATOM    371 2HG  GLN A  24     160.442   1.905  24.056  1.00  2.000          H  
ATOM    372 1HE2 GLN A  24     158.477   2.435  27.289  1.00  2.000          H  
ATOM    373 2HE2 GLN A  24     160.166   2.203  26.997  1.00  2.000          H  
ATOM    374  N   ALA A  25     159.652  -2.034  21.407  1.00  1.450          N  
ATOM    375  CA  ALA A  25     159.244  -3.304  20.827  1.00  1.620          C  
ATOM    376  C   ALA A  25     160.421  -4.073  20.230  1.00  1.600          C  
ATOM    377  O   ALA A  25     160.515  -5.298  20.392  1.00  1.740          O  
ATOM    378  CB  ALA A  25     158.211  -3.056  19.758  1.00  2.200          C  
ATOM    379  H   ALA A  25     159.241  -1.149  21.075  1.00  1.740          H  
ATOM    380  HA  ALA A  25     158.809  -3.910  21.620  1.00  1.940          H  
ATOM    381 1HB  ALA A  25     157.868  -3.999  19.342  1.00  2.640          H  
ATOM    382 2HB  ALA A  25     157.389  -2.528  20.210  1.00  2.640          H  
ATOM    383 3HB  ALA A  25     158.647  -2.449  18.975  1.00  2.640          H  
ATOM    384  N   ILE A  26     161.317  -3.351  19.544  1.00  1.440          N  
ATOM    385  CA  ILE A  26     162.452  -3.979  18.882  1.00  1.430          C  
ATOM    386  C   ILE A  26     163.432  -4.516  19.887  1.00  1.410          C  
ATOM    387  O   ILE A  26     163.935  -5.631  19.724  1.00  1.500          O  
ATOM    388  CB  ILE A  26     163.229  -3.030  17.940  1.00  2.010          C  
ATOM    389  CG1 ILE A  26     162.365  -2.618  16.744  1.00  2.010          C  
ATOM    390  CG2 ILE A  26     164.469  -3.807  17.403  1.00  2.010          C  
ATOM    391  CD1 ILE A  26     162.910  -1.475  15.955  1.00  2.010          C  
ATOM    392  H   ILE A  26     161.151  -2.344  19.447  1.00  1.730          H  
ATOM    393  HA  ILE A  26     162.087  -4.809  18.291  1.00  1.720          H  
ATOM    394  HB  ILE A  26     163.538  -2.132  18.479  1.00  2.410          H  
ATOM    395 1HG1 ILE A  26     162.274  -3.463  16.077  1.00  2.410          H  
ATOM    396 2HG1 ILE A  26     161.375  -2.341  17.105  1.00  2.410          H  
ATOM    397 1HG2 ILE A  26     165.047  -3.184  16.736  1.00  2.410          H  
ATOM    398 2HG2 ILE A  26     165.109  -4.120  18.201  1.00  2.410          H  
ATOM    399 3HG2 ILE A  26     164.127  -4.695  16.869  1.00  2.410          H  
ATOM    400 1HD1 ILE A  26     162.229  -1.254  15.131  1.00  2.410          H  
ATOM    401 2HD1 ILE A  26     162.986  -0.618  16.618  1.00  2.410          H  
ATOM    402 3HD1 ILE A  26     163.879  -1.696  15.551  1.00  2.410          H  
ATOM    403  N   ILE A  27     163.762  -3.723  20.896  1.00  1.320          N  
ATOM    404  CA  ILE A  27     164.756  -4.164  21.837  1.00  1.330          C  
ATOM    405  C   ILE A  27     164.243  -5.355  22.645  1.00  1.550          C  
ATOM    406  O   ILE A  27     165.007  -6.291  22.908  1.00  1.600          O  
ATOM    407  CB  ILE A  27     165.219  -2.982  22.734  1.00  1.860          C  
ATOM    408  CG1 ILE A  27     166.504  -3.341  23.350  1.00  1.860          C  
ATOM    409  CG2 ILE A  27     164.197  -2.637  23.804  1.00  1.860          C  
ATOM    410  CD1 ILE A  27     167.303  -2.191  23.962  1.00  1.860          C  
ATOM    411  H   ILE A  27     163.334  -2.797  20.980  1.00  1.580          H  
ATOM    412  HA  ILE A  27     165.622  -4.501  21.268  1.00  1.600          H  
ATOM    413  HB  ILE A  27     165.365  -2.107  22.107  1.00  2.230          H  
ATOM    414 1HG1 ILE A  27     166.328  -4.087  24.126  1.00  2.230          H  
ATOM    415 2HG1 ILE A  27     167.054  -3.783  22.584  1.00  2.230          H  
ATOM    416 1HG2 ILE A  27     164.529  -1.790  24.389  1.00  2.230          H  
ATOM    417 2HG2 ILE A  27     163.292  -2.385  23.319  1.00  2.230          H  
ATOM    418 3HG2 ILE A  27     164.031  -3.474  24.475  1.00  2.230          H  
ATOM    419 1HD1 ILE A  27     168.247  -2.576  24.359  1.00  2.230          H  
ATOM    420 2HD1 ILE A  27     167.514  -1.439  23.198  1.00  2.230          H  
ATOM    421 3HD1 ILE A  27     166.743  -1.735  24.764  1.00  2.230          H  
ATOM    422  N   ALA A  28     162.944  -5.362  23.007  1.00  1.670          N  
ATOM    423  CA  ALA A  28     162.398  -6.494  23.730  1.00  1.870          C  
ATOM    424  C   ALA A  28     162.481  -7.741  22.869  1.00  1.950          C  
ATOM    425  O   ALA A  28     162.904  -8.798  23.340  1.00  2.060          O  
ATOM    426  CB  ALA A  28     160.962  -6.219  24.120  1.00  2.540          C  
ATOM    427  H   ALA A  28     162.333  -4.561  22.808  1.00  2.000          H  
ATOM    428  HA  ALA A  28     162.997  -6.655  24.625  1.00  2.240          H  
ATOM    429 1HB  ALA A  28     160.558  -7.065  24.671  1.00  3.050          H  
ATOM    430 2HB  ALA A  28     160.924  -5.325  24.740  1.00  3.050          H  
ATOM    431 3HB  ALA A  28     160.371  -6.055  23.216  1.00  3.050          H  
ATOM    432  N   PHE A  29     162.139  -7.591  21.588  1.00  1.910          N  
ATOM    433  CA  PHE A  29     162.184  -8.652  20.606  1.00  2.000          C  
ATOM    434  C   PHE A  29     163.565  -9.242  20.464  1.00  1.960          C  
ATOM    435  O   PHE A  29     163.746 -10.455  20.614  1.00  2.100          O  
ATOM    436  CB  PHE A  29     161.673  -8.087  19.300  1.00  2.760          C  
ATOM    437  CG  PHE A  29     161.808  -8.906  18.108  1.00  2.760          C  
ATOM    438  CD1 PHE A  29     160.975  -9.971  17.867  1.00  2.760          C  
ATOM    439  CD2 PHE A  29     162.766  -8.564  17.170  1.00  2.760          C  
ATOM    440  CE1 PHE A  29     161.097 -10.692  16.710  1.00  2.760          C  
ATOM    441  CE2 PHE A  29     162.892  -9.275  16.019  1.00  2.760          C  
ATOM    442  CZ  PHE A  29     162.051 -10.347  15.786  1.00  2.760          C  
ATOM    443  H   PHE A  29     161.774  -6.688  21.267  1.00  2.290          H  
ATOM    444  HA  PHE A  29     161.515  -9.442  20.924  1.00  2.400          H  
ATOM    445 1HB  PHE A  29     160.627  -7.861  19.434  1.00  3.320          H  
ATOM    446 2HB  PHE A  29     162.156  -7.151  19.110  1.00  3.320          H  
ATOM    447  HD1 PHE A  29     160.212 -10.233  18.599  1.00  3.320          H  
ATOM    448  HD2 PHE A  29     163.418  -7.705  17.362  1.00  3.320          H  
ATOM    449  HE1 PHE A  29     160.433 -11.535  16.521  1.00  3.320          H  
ATOM    450  HE2 PHE A  29     163.645  -8.991  15.281  1.00  3.320          H  
ATOM    451  HZ  PHE A  29     162.135 -10.917  14.869  1.00  3.320          H  
ATOM    452  N   LEU A  30     164.562  -8.391  20.260  1.00  1.790          N  
ATOM    453  CA  LEU A  30     165.899  -8.900  20.085  1.00  1.740          C  
ATOM    454  C   LEU A  30     166.354  -9.693  21.289  1.00  1.830          C  
ATOM    455  O   LEU A  30     166.899 -10.788  21.121  1.00  1.920          O  
ATOM    456  CB  LEU A  30     166.857  -7.737  19.831  1.00  2.460          C  
ATOM    457  CG  LEU A  30     166.751  -7.038  18.469  1.00  2.460          C  
ATOM    458  CD1 LEU A  30     167.551  -5.791  18.533  1.00  2.460          C  
ATOM    459  CD2 LEU A  30     167.301  -7.949  17.358  1.00  2.460          C  
ATOM    460  H   LEU A  30     164.368  -7.389  20.185  1.00  2.150          H  
ATOM    461  HA  LEU A  30     165.891  -9.576  19.232  1.00  2.090          H  
ATOM    462 1HB  LEU A  30     166.651  -6.980  20.592  1.00  2.950          H  
ATOM    463 2HB  LEU A  30     167.871  -8.069  19.964  1.00  2.950          H  
ATOM    464  HG  LEU A  30     165.715  -6.783  18.256  1.00  2.950          H  
ATOM    465 1HD1 LEU A  30     167.493  -5.269  17.583  1.00  2.950          H  
ATOM    466 2HD1 LEU A  30     167.149  -5.157  19.319  1.00  2.950          H  
ATOM    467 3HD1 LEU A  30     168.578  -6.037  18.756  1.00  2.950          H  
ATOM    468 1HD2 LEU A  30     167.241  -7.434  16.419  1.00  2.950          H  
ATOM    469 2HD2 LEU A  30     168.343  -8.196  17.567  1.00  2.950          H  
ATOM    470 3HD2 LEU A  30     166.723  -8.864  17.292  1.00  2.950          H  
ATOM    471  N   LYS A  31     166.069  -9.209  22.509  1.00  1.850          N  
ATOM    472  CA  LYS A  31     166.466  -9.995  23.668  1.00  1.970          C  
ATOM    473  C   LYS A  31     165.716 -11.336  23.686  1.00  2.170          C  
ATOM    474  O   LYS A  31     166.314 -12.392  23.876  1.00  2.270          O  
ATOM    475  CB  LYS A  31     166.255  -9.231  24.978  1.00  2.710          C  
ATOM    476  CG  LYS A  31     166.746 -10.015  26.218  1.00  2.710          C  
ATOM    477  CD  LYS A  31     166.672  -9.192  27.499  1.00  2.710          C  
ATOM    478  CE  LYS A  31     167.044 -10.034  28.751  1.00  2.710          C  
ATOM    479  NZ  LYS A  31     168.507 -10.456  28.785  1.00  2.710          N  
ATOM    480  H   LYS A  31     165.618  -8.294  22.622  1.00  2.220          H  
ATOM    481  HA  LYS A  31     167.530 -10.214  23.583  1.00  2.360          H  
ATOM    482 1HB  LYS A  31     166.788  -8.283  24.933  1.00  3.250          H  
ATOM    483 2HB  LYS A  31     165.191  -9.006  25.097  1.00  3.250          H  
ATOM    484 1HG  LYS A  31     166.131 -10.910  26.341  1.00  3.250          H  
ATOM    485 2HG  LYS A  31     167.779 -10.335  26.048  1.00  3.250          H  
ATOM    486 1HD  LYS A  31     167.356  -8.346  27.426  1.00  3.250          H  
ATOM    487 2HD  LYS A  31     165.659  -8.807  27.622  1.00  3.250          H  
ATOM    488 1HE  LYS A  31     166.834  -9.440  29.638  1.00  3.250          H  
ATOM    489 2HE  LYS A  31     166.423 -10.930  28.770  1.00  3.250          H  
ATOM    490 1HZ  LYS A  31     168.684 -10.988  29.618  1.00  3.250          H  
ATOM    491 2HZ  LYS A  31     168.769 -11.047  27.976  1.00  3.250          H  
ATOM    492 3HZ  LYS A  31     169.105  -9.647  28.783  1.00  3.250          H  
ATOM    493  N   MET A  32     164.411 -11.328  23.401  1.00  2.240          N  
ATOM    494  CA  MET A  32     163.624 -12.561  23.430  1.00  2.440          C  
ATOM    495  C   MET A  32     164.092 -13.632  22.442  1.00  2.490          C  
ATOM    496  O   MET A  32     163.935 -14.825  22.721  1.00  2.640          O  
ATOM    497  CB  MET A  32     162.144 -12.259  23.224  1.00  3.340          C  
ATOM    498  CG  MET A  32     161.486 -11.585  24.430  1.00  3.340          C  
ATOM    499  SD  MET A  32     159.690 -11.416  24.301  1.00  3.340          S  
ATOM    500  CE  MET A  32     159.507 -10.080  23.122  1.00  3.340          C  
ATOM    501  H   MET A  32     163.938 -10.434  23.228  1.00  2.690          H  
ATOM    502  HA  MET A  32     163.730 -12.985  24.426  1.00  2.930          H  
ATOM    503 1HB  MET A  32     162.043 -11.594  22.368  1.00  4.000          H  
ATOM    504 2HB  MET A  32     161.606 -13.178  22.996  1.00  4.000          H  
ATOM    505 1HG  MET A  32     161.708 -12.179  25.314  1.00  4.000          H  
ATOM    506 2HG  MET A  32     161.913 -10.607  24.582  1.00  4.000          H  
ATOM    507 1HE  MET A  32     158.449  -9.871  22.974  1.00  4.000          H  
ATOM    508 2HE  MET A  32     160.003  -9.192  23.498  1.00  4.000          H  
ATOM    509 3HE  MET A  32     159.944 -10.372  22.182  1.00  4.000          H  
ATOM    510  N   THR A  33     164.697 -13.239  21.312  1.00  2.360          N  
ATOM    511  CA  THR A  33     165.169 -14.232  20.344  1.00  2.400          C  
ATOM    512  C   THR A  33     166.625 -14.640  20.653  1.00  2.340          C  
ATOM    513  O   THR A  33     167.221 -15.423  19.913  1.00  2.350          O  
ATOM    514  CB  THR A  33     165.098 -13.751  18.870  1.00  3.340          C  
ATOM    515  OG1 THR A  33     166.003 -12.685  18.673  1.00  3.340          O  
ATOM    516  CG2 THR A  33     163.681 -13.261  18.526  1.00  3.340          C  
ATOM    517  H   THR A  33     164.765 -12.235  21.090  1.00  2.830          H  
ATOM    518  HA  THR A  33     164.548 -15.121  20.432  1.00  2.880          H  
ATOM    519  HB  THR A  33     165.363 -14.573  18.208  1.00  4.010          H  
ATOM    520  HG1 THR A  33     166.896 -13.049  18.633  1.00  4.010          H  
ATOM    521 1HG2 THR A  33     163.655 -12.927  17.489  1.00  4.010          H  
ATOM    522 2HG2 THR A  33     162.973 -14.074  18.667  1.00  4.010          H  
ATOM    523 3HG2 THR A  33     163.409 -12.437  19.171  1.00  4.010          H  
ATOM    524  N   GLY A  34     167.203 -14.080  21.729  1.00  2.290          N  
ATOM    525  CA  GLY A  34     168.555 -14.370  22.202  1.00  2.250          C  
ATOM    526  C   GLY A  34     169.695 -13.408  21.861  1.00  2.090          C  
ATOM    527  O   GLY A  34     170.856 -13.722  22.186  1.00  2.220          O  
ATOM    528  H   GLY A  34     166.654 -13.435  22.302  1.00  2.750          H  
ATOM    529 1HA  GLY A  34     168.494 -14.411  23.284  1.00  2.700          H  
ATOM    530 2HA  GLY A  34     168.829 -15.372  21.875  1.00  2.700          H  
ATOM    531  N   HIS A  35     169.404 -12.243  21.267  1.00  1.820          N  
ATOM    532  CA  HIS A  35     170.433 -11.259  20.921  1.00  1.590          C  
ATOM    533  C   HIS A  35     170.723 -10.387  22.123  1.00  1.460          C  
ATOM    534  O   HIS A  35     169.948 -10.371  23.078  1.00  1.560          O  
ATOM    535  CB  HIS A  35     170.013 -10.375  19.738  1.00  2.320          C  
ATOM    536  CG  HIS A  35     169.907 -11.107  18.455  1.00  2.320          C  
ATOM    537  ND1 HIS A  35     171.006 -11.618  17.806  1.00  2.320          N  
ATOM    538  CD2 HIS A  35     168.837 -11.422  17.694  1.00  2.320          C  
ATOM    539  CE1 HIS A  35     170.613 -12.236  16.698  1.00  2.320          C  
ATOM    540  NE2 HIS A  35     169.301 -12.130  16.609  1.00  2.320          N  
ATOM    541  H   HIS A  35     168.436 -11.975  21.063  1.00  2.180          H  
ATOM    542  HA  HIS A  35     171.358 -11.765  20.647  1.00  1.910          H  
ATOM    543 1HB  HIS A  35     169.055  -9.946  19.946  1.00  2.780          H  
ATOM    544 2HB  HIS A  35     170.725  -9.555  19.613  1.00  2.780          H  
ATOM    545  HD2 HIS A  35     167.802 -11.163  17.912  1.00  2.780          H  
ATOM    546  HE1 HIS A  35     171.269 -12.743  15.980  1.00  2.780          H  
ATOM    547  HE2 HIS A  35     168.728 -12.507  15.864  1.00  2.780          H  
ATOM    548  N   GLU A  36     171.888  -9.740  22.140  1.00  1.280          N  
ATOM    549  CA  GLU A  36     172.245  -8.822  23.219  1.00  1.180          C  
ATOM    550  C   GLU A  36     172.093  -7.376  22.775  1.00  0.970          C  
ATOM    551  O   GLU A  36     173.058  -6.816  22.252  1.00  0.710          O  
ATOM    552  CB  GLU A  36     173.698  -9.063  23.659  1.00  1.690          C  
ATOM    553  CG  GLU A  36     174.189  -8.168  24.820  1.00  1.690          C  
ATOM    554  CD  GLU A  36     175.636  -8.448  25.247  1.00  1.690          C  
ATOM    555  OE1 GLU A  36     176.275  -9.293  24.650  1.00  1.690          O  
ATOM    556  OE2 GLU A  36     176.090  -7.809  26.168  1.00  1.690          O  
ATOM    557  H   GLU A  36     172.506  -9.818  21.323  1.00  1.540          H  
ATOM    558  HA  GLU A  36     171.604  -9.011  24.073  1.00  1.420          H  
ATOM    559 1HB  GLU A  36     173.805 -10.094  23.980  1.00  2.030          H  
ATOM    560 2HB  GLU A  36     174.352  -8.927  22.811  1.00  2.030          H  
ATOM    561 1HG  GLU A  36     174.116  -7.119  24.531  1.00  2.030          H  
ATOM    562 2HG  GLU A  36     173.528  -8.321  25.674  1.00  2.030          H  
ATOM    563  N   PRO A  37     170.920  -6.747  22.894  1.00  1.070          N  
ATOM    564  CA  PRO A  37     170.747  -5.382  22.518  1.00  0.920          C  
ATOM    565  C   PRO A  37     171.306  -4.438  23.575  1.00  0.850          C  
ATOM    566  O   PRO A  37     171.229  -4.734  24.769  1.00  1.000          O  
ATOM    567  CB  PRO A  37     169.261  -5.248  22.422  1.00  1.380          C  
ATOM    568  CG  PRO A  37     168.714  -6.240  23.434  1.00  1.380          C  
ATOM    569  CD  PRO A  37     169.683  -7.401  23.387  1.00  1.380          C  
ATOM    570  HA  PRO A  37     171.213  -5.240  21.550  1.00  1.100          H  
ATOM    571 1HB  PRO A  37     169.069  -4.221  22.664  1.00  1.660          H  
ATOM    572 2HB  PRO A  37     168.925  -5.421  21.391  1.00  1.660          H  
ATOM    573 1HG  PRO A  37     168.661  -5.780  24.433  1.00  1.660          H  
ATOM    574 2HG  PRO A  37     167.682  -6.528  23.160  1.00  1.660          H  
ATOM    575 1HD  PRO A  37     169.804  -7.827  24.392  1.00  1.660          H  
ATOM    576 2HD  PRO A  37     169.297  -8.113  22.663  1.00  1.660          H  
ATOM    577  N   ILE A  38     171.740  -3.269  23.143  1.00  0.670          N  
ATOM    578  CA  ILE A  38     172.158  -2.181  24.006  1.00  0.660          C  
ATOM    579  C   ILE A  38     171.228  -0.976  23.895  1.00  0.620          C  
ATOM    580  O   ILE A  38     171.063  -0.384  22.824  1.00  0.470          O  
ATOM    581  CB  ILE A  38     173.608  -1.782  23.684  1.00  0.930          C  
ATOM    582  CG1 ILE A  38     174.572  -3.011  23.922  1.00  0.930          C  
ATOM    583  CG2 ILE A  38     174.035  -0.538  24.495  1.00  0.930          C  
ATOM    584  CD1 ILE A  38     174.844  -3.917  22.674  1.00  0.930          C  
ATOM    585  H   ILE A  38     171.827  -3.161  22.137  1.00  0.800          H  
ATOM    586  HA  ILE A  38     172.125  -2.532  25.037  1.00  0.790          H  
ATOM    587  HB  ILE A  38     173.672  -1.553  22.650  1.00  1.110          H  
ATOM    588 1HG1 ILE A  38     175.528  -2.630  24.271  1.00  1.110          H  
ATOM    589 2HG1 ILE A  38     174.142  -3.642  24.702  1.00  1.110          H  
ATOM    590 1HG2 ILE A  38     175.051  -0.263  24.239  1.00  1.110          H  
ATOM    591 2HG2 ILE A  38     173.378   0.307  24.273  1.00  1.110          H  
ATOM    592 3HG2 ILE A  38     173.981  -0.762  25.558  1.00  1.110          H  
ATOM    593 1HD1 ILE A  38     175.521  -4.720  22.963  1.00  1.110          H  
ATOM    594 2HD1 ILE A  38     173.938  -4.357  22.299  1.00  1.110          H  
ATOM    595 3HD1 ILE A  38     175.288  -3.346  21.888  1.00  1.110          H  
ATOM    596  N   ASP A  39     170.630  -0.570  25.012  1.00  0.760          N  
ATOM    597  CA  ASP A  39     169.707   0.563  24.964  1.00  0.730          C  
ATOM    598  C   ASP A  39     170.488   1.870  25.116  1.00  0.730          C  
ATOM    599  O   ASP A  39     170.998   2.175  26.196  1.00  0.900          O  
ATOM    600  CB  ASP A  39     168.646   0.466  26.055  1.00  1.030          C  
ATOM    601  CG  ASP A  39     167.539   1.506  25.884  1.00  1.030          C  
ATOM    602  OD1 ASP A  39     167.702   2.470  25.125  1.00  1.030          O  
ATOM    603  OD2 ASP A  39     166.497   1.321  26.475  1.00  1.030          O  
ATOM    604  H   ASP A  39     170.794  -1.058  25.882  1.00  0.910          H  
ATOM    605  HA  ASP A  39     169.211   0.573  23.993  1.00  0.880          H  
ATOM    606 1HB  ASP A  39     168.218  -0.524  26.080  1.00  1.240          H  
ATOM    607 2HB  ASP A  39     169.117   0.635  27.024  1.00  1.240          H  
ATOM    608  N   CYS A  40     170.622   2.613  24.017  1.00  0.590          N  
ATOM    609  CA  CYS A  40     171.430   3.827  23.956  1.00  0.660          C  
ATOM    610  C   CYS A  40     170.599   5.080  24.282  1.00  0.740          C  
ATOM    611  O   CYS A  40     171.117   6.200  24.257  1.00  0.850          O  
ATOM    612  CB  CYS A  40     171.987   3.980  22.542  1.00  0.900          C  
ATOM    613  SG  CYS A  40     173.006   2.577  22.014  1.00  0.900          S  
ATOM    614  H   CYS A  40     170.166   2.308  23.153  1.00  0.710          H  
ATOM    615  HA  CYS A  40     172.247   3.740  24.670  1.00  0.790          H  
ATOM    616 1HB  CYS A  40     171.174   4.110  21.841  1.00  1.080          H  
ATOM    617 2HB  CYS A  40     172.599   4.873  22.491  1.00  1.080          H  
ATOM    618  HG  CYS A  40     172.011   1.673  22.134  1.00  1.080          H  
ATOM    619  N   GLY A  41     169.304   4.888  24.536  1.00  0.710          N  
ATOM    620  CA  GLY A  41     168.353   5.971  24.790  1.00  0.760          C  
ATOM    621  C   GLY A  41     167.689   6.416  23.469  1.00  0.600          C  
ATOM    622  O   GLY A  41     168.194   6.048  22.407  1.00  0.450          O  
ATOM    623  H   GLY A  41     168.948   3.919  24.592  1.00  0.850          H  
ATOM    624 1HA  GLY A  41     167.627   5.579  25.484  1.00  0.910          H  
ATOM    625 2HA  GLY A  41     168.857   6.809  25.270  1.00  0.910          H  
ATOM    626  N   ALA A  42     166.600   7.227  23.487  1.00  0.620          N  
ATOM    627  CA  ALA A  42     165.907   7.789  24.646  1.00  0.790          C  
ATOM    628  C   ALA A  42     165.373   6.706  25.571  1.00  0.870          C  
ATOM    629  O   ALA A  42     164.920   5.650  25.121  1.00  0.800          O  
ATOM    630  CB  ALA A  42     164.755   8.657  24.151  1.00  1.040          C  
ATOM    631  H   ALA A  42     166.227   7.537  22.586  1.00  0.740          H  
ATOM    632  HA  ALA A  42     166.611   8.406  25.204  1.00  0.950          H  
ATOM    633 1HB  ALA A  42     164.237   9.109  25.000  1.00  1.250          H  
ATOM    634 2HB  ALA A  42     165.152   9.445  23.502  1.00  1.250          H  
ATOM    635 3HB  ALA A  42     164.058   8.044  23.584  1.00  1.250          H  
ATOM    636  N   LEU A  43     165.454   6.947  26.878  1.00  1.060          N  
ATOM    637  CA  LEU A  43     164.989   5.948  27.835  1.00  1.170          C  
ATOM    638  C   LEU A  43     163.538   6.184  28.222  1.00  1.250          C  
ATOM    639  O   LEU A  43     162.817   5.245  28.587  1.00  1.360          O  
ATOM    640  CB  LEU A  43     165.897   5.966  29.065  1.00  1.590          C  
ATOM    641  CG  LEU A  43     167.423   5.669  28.791  1.00  1.590          C  
ATOM    642  CD1 LEU A  43     168.183   5.803  30.095  1.00  1.590          C  
ATOM    643  CD2 LEU A  43     167.624   4.256  28.178  1.00  1.590          C  
ATOM    644  H   LEU A  43     165.847   7.819  27.207  1.00  1.270          H  
ATOM    645  HA  LEU A  43     165.039   4.968  27.369  1.00  1.400          H  
ATOM    646 1HB  LEU A  43     165.822   6.943  29.540  1.00  1.910          H  
ATOM    647 2HB  LEU A  43     165.536   5.217  29.769  1.00  1.910          H  
ATOM    648  HG  LEU A  43     167.812   6.410  28.098  1.00  1.910          H  
ATOM    649 1HD1 LEU A  43     169.245   5.626  29.916  1.00  1.910          H  
ATOM    650 2HD1 LEU A  43     168.049   6.808  30.497  1.00  1.910          H  
ATOM    651 3HD1 LEU A  43     167.811   5.073  30.813  1.00  1.910          H  
ATOM    652 1HD2 LEU A  43     168.688   4.081  27.996  1.00  1.910          H  
ATOM    653 2HD2 LEU A  43     167.250   3.497  28.864  1.00  1.910          H  
ATOM    654 3HD2 LEU A  43     167.099   4.160  27.235  1.00  1.910          H  
ATOM    655  N   ARG A  44     163.101   7.433  28.110  1.00  1.190          N  
ATOM    656  CA  ARG A  44     161.744   7.833  28.430  1.00  1.250          C  
ATOM    657  C   ARG A  44     161.279   8.745  27.312  1.00  1.090          C  
ATOM    658  O   ARG A  44     162.073   9.523  26.780  1.00  0.970          O  
ATOM    659  CB  ARG A  44     161.674   8.550  29.771  1.00  1.730          C  
ATOM    660  CG  ARG A  44     162.098   7.700  30.984  1.00  1.730          C  
ATOM    661  CD  ARG A  44     161.134   6.603  31.294  1.00  1.730          C  
ATOM    662  NE  ARG A  44     161.521   5.874  32.491  1.00  1.730          N  
ATOM    663  CZ  ARG A  44     162.385   4.827  32.538  1.00  1.730          C  
ATOM    664  NH1 ARG A  44     162.983   4.362  31.445  1.00  1.730          N  
ATOM    665  NH2 ARG A  44     162.636   4.255  33.709  1.00  1.730          N  
ATOM    666  H   ARG A  44     163.743   8.152  27.820  1.00  1.430          H  
ATOM    667  HA  ARG A  44     161.095   6.967  28.455  1.00  1.500          H  
ATOM    668 1HB  ARG A  44     162.313   9.431  29.744  1.00  2.070          H  
ATOM    669 2HB  ARG A  44     160.654   8.894  29.944  1.00  2.070          H  
ATOM    670 1HG  ARG A  44     163.075   7.261  30.807  1.00  2.070          H  
ATOM    671 2HG  ARG A  44     162.157   8.342  31.861  1.00  2.070          H  
ATOM    672 1HD  ARG A  44     160.146   7.031  31.463  1.00  2.070          H  
ATOM    673 2HD  ARG A  44     161.077   5.897  30.472  1.00  2.070          H  
ATOM    674  HE  ARG A  44     161.104   6.171  33.364  1.00  2.070          H  
ATOM    675 1HH1 ARG A  44     162.817   4.773  30.512  1.00  2.070          H  
ATOM    676 2HH1 ARG A  44     163.618   3.581  31.517  1.00  2.070          H  
ATOM    677 1HH2 ARG A  44     162.186   4.600  34.547  1.00  2.070          H  
ATOM    678 2HH2 ARG A  44     163.274   3.475  33.768  1.00  2.070          H  
ATOM    679  N   TYR A  45     160.007   8.649  26.950  1.00  1.120          N  
ATOM    680  CA  TYR A  45     159.473   9.509  25.912  1.00  0.970          C  
ATOM    681  C   TYR A  45     159.563  10.964  26.325  1.00  1.030          C  
ATOM    682  O   TYR A  45     159.161  11.324  27.434  1.00  1.220          O  
ATOM    683  CB  TYR A  45     158.012   9.184  25.626  1.00  1.420          C  
ATOM    684  CG  TYR A  45     157.406  10.055  24.546  1.00  1.420          C  
ATOM    685  CD1 TYR A  45     157.581   9.743  23.212  1.00  1.420          C  
ATOM    686  CD2 TYR A  45     156.682  11.191  24.903  1.00  1.420          C  
ATOM    687  CE1 TYR A  45     157.019  10.550  22.243  1.00  1.420          C  
ATOM    688  CE2 TYR A  45     156.136  11.997  23.933  1.00  1.420          C  
ATOM    689  CZ  TYR A  45     156.297  11.680  22.610  1.00  1.420          C  
ATOM    690  OH  TYR A  45     155.736  12.478  21.640  1.00  1.420          O  
ATOM    691  H   TYR A  45     159.399   7.999  27.429  1.00  1.340          H  
ATOM    692  HA  TYR A  45     160.063   9.372  25.004  1.00  1.160          H  
ATOM    693 1HB  TYR A  45     157.922   8.148  25.317  1.00  1.700          H  
ATOM    694 2HB  TYR A  45     157.427   9.308  26.535  1.00  1.700          H  
ATOM    695  HD1 TYR A  45     158.150   8.860  22.919  1.00  1.700          H  
ATOM    696  HD2 TYR A  45     156.549  11.443  25.957  1.00  1.700          H  
ATOM    697  HE1 TYR A  45     157.148  10.300  21.190  1.00  1.700          H  
ATOM    698  HE2 TYR A  45     155.568  12.883  24.218  1.00  1.700          H  
ATOM    699  HH  TYR A  45     155.239  13.187  22.054  1.00  1.700          H  
ATOM    700  N   ASP A  46     160.065  11.797  25.426  1.00  0.890          N  
ATOM    701  CA  ASP A  46     160.164  13.227  25.658  1.00  0.960          C  
ATOM    702  C   ASP A  46     160.156  13.958  24.331  1.00  0.850          C  
ATOM    703  O   ASP A  46     161.137  13.923  23.588  1.00  0.790          O  
ATOM    704  CB  ASP A  46     161.402  13.600  26.481  1.00  1.320          C  
ATOM    705  CG  ASP A  46     161.445  15.112  26.836  1.00  1.320          C  
ATOM    706  OD1 ASP A  46     160.737  15.884  26.186  1.00  1.320          O  
ATOM    707  OD2 ASP A  46     162.161  15.482  27.749  1.00  1.320          O  
ATOM    708  H   ASP A  46     160.391  11.413  24.553  1.00  1.070          H  
ATOM    709  HA  ASP A  46     159.287  13.544  26.222  1.00  1.150          H  
ATOM    710 1HB  ASP A  46     161.407  13.020  27.407  1.00  1.580          H  
ATOM    711 2HB  ASP A  46     162.305  13.335  25.930  1.00  1.580          H  
ATOM    712  N   ALA A  47     159.037  14.598  24.028  1.00  0.850          N  
ATOM    713  CA  ALA A  47     158.791  15.244  22.743  1.00  0.750          C  
ATOM    714  C   ALA A  47     159.810  16.329  22.406  1.00  0.840          C  
ATOM    715  O   ALA A  47     159.946  16.707  21.244  1.00  0.790          O  
ATOM    716  CB  ALA A  47     157.401  15.840  22.724  1.00  1.090          C  
ATOM    717  H   ALA A  47     158.306  14.606  24.726  1.00  1.020          H  
ATOM    718  HA  ALA A  47     158.851  14.482  21.977  1.00  0.900          H  
ATOM    719 1HB  ALA A  47     157.214  16.279  21.744  1.00  1.310          H  
ATOM    720 2HB  ALA A  47     156.671  15.060  22.919  1.00  1.310          H  
ATOM    721 3HB  ALA A  47     157.332  16.612  23.492  1.00  1.310          H  
ATOM    722  N   ASP A  48     160.493  16.872  23.412  1.00  0.980          N  
ATOM    723  CA  ASP A  48     161.446  17.949  23.177  1.00  1.090          C  
ATOM    724  C   ASP A  48     162.894  17.467  23.022  1.00  1.130          C  
ATOM    725  O   ASP A  48     163.820  18.281  23.027  1.00  1.250          O  
ATOM    726  CB  ASP A  48     161.351  18.984  24.299  1.00  1.480          C  
ATOM    727  CG  ASP A  48     160.012  19.767  24.306  1.00  1.480          C  
ATOM    728  OD1 ASP A  48     159.463  20.022  23.254  1.00  1.480          O  
ATOM    729  OD2 ASP A  48     159.562  20.110  25.375  1.00  1.480          O  
ATOM    730  H   ASP A  48     160.380  16.509  24.374  1.00  1.180          H  
ATOM    731  HA  ASP A  48     161.166  18.445  22.248  1.00  1.310          H  
ATOM    732 1HB  ASP A  48     161.460  18.469  25.262  1.00  1.780          H  
ATOM    733 2HB  ASP A  48     162.172  19.695  24.211  1.00  1.780          H  
ATOM    734  N   ASP A  49     163.104  16.151  22.907  1.00  1.030          N  
ATOM    735  CA  ASP A  49     164.454  15.604  22.749  1.00  1.090          C  
ATOM    736  C   ASP A  49     164.902  15.657  21.266  1.00  1.110          C  
ATOM    737  O   ASP A  49     164.161  16.136  20.405  1.00  1.030          O  
ATOM    738  CB  ASP A  49     164.491  14.173  23.325  1.00  1.500          C  
ATOM    739  CG  ASP A  49     165.857  13.765  23.889  1.00  1.500          C  
ATOM    740  OD1 ASP A  49     166.847  14.254  23.388  1.00  1.500          O  
ATOM    741  OD2 ASP A  49     165.903  12.993  24.820  1.00  1.500          O  
ATOM    742  H   ASP A  49     162.311  15.505  22.950  1.00  1.240          H  
ATOM    743  HA  ASP A  49     165.145  16.218  23.327  1.00  1.310          H  
ATOM    744 1HB  ASP A  49     163.744  14.089  24.113  1.00  1.800          H  
ATOM    745 2HB  ASP A  49     164.209  13.465  22.538  1.00  1.800          H  
ATOM    746  N   ASP A  50     166.125  15.181  20.978  1.00  1.280          N  
ATOM    747  CA  ASP A  50     166.716  15.248  19.622  1.00  1.430          C  
ATOM    748  C   ASP A  50     167.415  13.984  19.051  1.00  1.260          C  
ATOM    749  O   ASP A  50     168.437  13.542  19.566  1.00  1.400          O  
ATOM    750  CB  ASP A  50     167.762  16.388  19.618  1.00  1.940          C  
ATOM    751  CG  ASP A  50     167.196  17.808  19.663  1.00  1.940          C  
ATOM    752  OD1 ASP A  50     166.586  18.211  18.694  1.00  1.940          O  
ATOM    753  OD2 ASP A  50     167.426  18.495  20.631  1.00  1.940          O  
ATOM    754  H   ASP A  50     166.670  14.832  21.766  1.00  1.540          H  
ATOM    755  HA  ASP A  50     165.909  15.503  18.933  1.00  1.720          H  
ATOM    756 1HB  ASP A  50     168.406  16.259  20.488  1.00  2.330          H  
ATOM    757 2HB  ASP A  50     168.392  16.326  18.778  1.00  2.330          H  
ATOM    758  N   TYR A  51     166.944  13.462  17.897  1.00  1.120          N  
ATOM    759  CA  TYR A  51     167.566  12.276  17.274  1.00  1.020          C  
ATOM    760  C   TYR A  51     169.105  12.254  17.093  1.00  1.090          C  
ATOM    761  O   TYR A  51     169.691  11.185  17.341  1.00  0.940          O  
ATOM    762  CB  TYR A  51     166.904  11.928  15.908  1.00  1.470          C  
ATOM    763  CG  TYR A  51     167.205  12.775  14.714  1.00  1.470          C  
ATOM    764  CD1 TYR A  51     168.268  12.482  13.880  1.00  1.470          C  
ATOM    765  CD2 TYR A  51     166.389  13.860  14.439  1.00  1.470          C  
ATOM    766  CE1 TYR A  51     168.519  13.278  12.799  1.00  1.470          C  
ATOM    767  CE2 TYR A  51     166.648  14.654  13.345  1.00  1.470          C  
ATOM    768  CZ  TYR A  51     167.712  14.365  12.529  1.00  1.470          C  
ATOM    769  OH  TYR A  51     167.981  15.164  11.438  1.00  1.470          O  
ATOM    770  H   TYR A  51     166.051  13.802  17.521  1.00  1.340          H  
ATOM    771  HA  TYR A  51     167.332  11.436  17.926  1.00  1.220          H  
ATOM    772 1HB  TYR A  51     167.153  10.899  15.660  1.00  1.760          H  
ATOM    773 2HB  TYR A  51     165.845  11.975  16.011  1.00  1.760          H  
ATOM    774  HD1 TYR A  51     168.899  11.636  14.087  1.00  1.760          H  
ATOM    775  HD2 TYR A  51     165.544  14.087  15.094  1.00  1.760          H  
ATOM    776  HE1 TYR A  51     169.349  13.057  12.153  1.00  1.760          H  
ATOM    777  HE2 TYR A  51     166.011  15.510  13.131  1.00  1.760          H  
ATOM    778  HH  TYR A  51     167.371  15.907  11.425  1.00  1.760          H  
ATOM    779  N   PRO A  52     169.860  13.350  16.748  1.00  1.280          N  
ATOM    780  CA  PRO A  52     171.307  13.305  16.582  1.00  1.420          C  
ATOM    781  C   PRO A  52     171.993  13.330  17.944  1.00  1.370          C  
ATOM    782  O   PRO A  52     172.700  14.274  18.291  1.00  1.340          O  
ATOM    783  CB  PRO A  52     171.600  14.568  15.769  1.00  2.130          C  
ATOM    784  CG  PRO A  52     170.550  15.537  16.214  1.00  2.130          C  
ATOM    785  CD  PRO A  52     169.306  14.695  16.388  1.00  2.130          C  
ATOM    786  HA  PRO A  52     171.578  12.402  16.022  1.00  1.700          H  
ATOM    787 1HB  PRO A  52     172.623  14.922  15.969  1.00  2.560          H  
ATOM    788 2HB  PRO A  52     171.542  14.340  14.694  1.00  2.560          H  
ATOM    789 1HG  PRO A  52     170.863  16.026  17.152  1.00  2.560          H  
ATOM    790 2HG  PRO A  52     170.421  16.332  15.467  1.00  2.560          H  
ATOM    791 1HD  PRO A  52     168.720  15.113  17.110  1.00  2.560          H  
ATOM    792 2HD  PRO A  52     168.820  14.698  15.456  1.00  2.560          H  
ATOM    793  N   ALA A  53     171.728  12.288  18.710  1.00  1.360          N  
ATOM    794  CA  ALA A  53     172.182  12.082  20.054  1.00  1.360          C  
ATOM    795  C   ALA A  53     171.967  10.626  20.344  1.00  1.200          C  
ATOM    796  O   ALA A  53     172.646  10.027  21.174  1.00  1.240          O  
ATOM    797  CB  ALA A  53     171.408  12.949  21.033  1.00  1.900          C  
ATOM    798  H   ALA A  53     171.139  11.563  18.320  1.00  1.630          H  
ATOM    799  HA  ALA A  53     173.248  12.305  20.111  1.00  1.630          H  
ATOM    800 1HB  ALA A  53     171.756  12.755  22.045  1.00  2.280          H  
ATOM    801 2HB  ALA A  53     171.559  13.999  20.788  1.00  2.280          H  
ATOM    802 3HB  ALA A  53     170.347  12.711  20.967  1.00  2.280          H  
ATOM    803  N   PHE A  54     171.009  10.051  19.615  1.00  1.020          N  
ATOM    804  CA  PHE A  54     170.644   8.654  19.820  1.00  0.850          C  
ATOM    805  C   PHE A  54     170.963   7.804  18.603  1.00  0.820          C  
ATOM    806  O   PHE A  54     171.497   6.702  18.752  1.00  0.740          O  
ATOM    807  CB  PHE A  54     169.170   8.554  20.118  1.00  1.260          C  
ATOM    808  CG  PHE A  54     168.799   9.379  21.247  1.00  1.260          C  
ATOM    809  CD1 PHE A  54     167.993  10.465  21.042  1.00  1.260          C  
ATOM    810  CD2 PHE A  54     169.279   9.124  22.512  1.00  1.260          C  
ATOM    811  CE1 PHE A  54     167.654  11.266  22.062  1.00  1.260          C  
ATOM    812  CE2 PHE A  54     168.939   9.932  23.551  1.00  1.260          C  
ATOM    813  CZ  PHE A  54     168.121  11.007  23.321  1.00  1.260          C  
ATOM    814  H   PHE A  54     170.514  10.619  18.928  1.00  1.220          H  
ATOM    815  HA  PHE A  54     171.208   8.266  20.667  1.00  1.020          H  
ATOM    816 1HB  PHE A  54     168.576   8.847  19.251  1.00  1.510          H  
ATOM    817 2HB  PHE A  54     168.937   7.539  20.366  1.00  1.510          H  
ATOM    818  HD1 PHE A  54     167.627  10.684  20.050  1.00  1.510          H  
ATOM    819  HD2 PHE A  54     169.936   8.262  22.683  1.00  1.510          H  
ATOM    820  HE1 PHE A  54     167.013  12.129  21.884  1.00  1.510          H  
ATOM    821  HE2 PHE A  54     169.317   9.729  24.550  1.00  1.510          H  
ATOM    822  HZ  PHE A  54     167.837  11.674  24.142  1.00  1.510          H  
ATOM    823  N   CYS A  55     170.680   8.327  17.392  1.00  0.930          N  
ATOM    824  CA  CYS A  55     171.009   7.561  16.188  1.00  0.980          C  
ATOM    825  C   CYS A  55     172.524   7.568  16.023  1.00  1.110          C  
ATOM    826  O   CYS A  55     173.129   6.613  15.528  1.00  1.100          O  
ATOM    827  CB  CYS A  55     170.352   8.174  14.960  1.00  1.350          C  
ATOM    828  SG  CYS A  55     170.916   9.743  14.598  1.00  1.350          S  
ATOM    829  H   CYS A  55     170.221   9.236  17.321  1.00  1.120          H  
ATOM    830  HA  CYS A  55     170.659   6.538  16.316  1.00  1.180          H  
ATOM    831 1HB  CYS A  55     170.582   7.577  14.092  1.00  1.620          H  
ATOM    832 2HB  CYS A  55     169.269   8.209  15.076  1.00  1.620          H  
ATOM    833  HG  CYS A  55     170.767   9.645  13.266  1.00  1.620          H  
ATOM    834  N   ILE A  56     173.130   8.644  16.528  1.00  1.240          N  
ATOM    835  CA  ILE A  56     174.560   8.806  16.564  1.00  1.370          C  
ATOM    836  C   ILE A  56     175.133   7.912  17.631  1.00  1.270          C  
ATOM    837  O   ILE A  56     176.128   7.245  17.385  1.00  1.290          O  
ATOM    838  CB  ILE A  56     175.001  10.269  16.725  1.00  1.870          C  
ATOM    839  CG1 ILE A  56     174.629  11.018  15.413  1.00  1.870          C  
ATOM    840  CG2 ILE A  56     176.499  10.359  17.075  1.00  1.870          C  
ATOM    841  CD1 ILE A  56     174.764  12.508  15.459  1.00  1.870          C  
ATOM    842  H   ILE A  56     172.531   9.383  16.867  1.00  1.490          H  
ATOM    843  HA  ILE A  56     174.962   8.477  15.607  1.00  1.640          H  
ATOM    844  HB  ILE A  56     174.421  10.729  17.529  1.00  2.240          H  
ATOM    845 1HG1 ILE A  56     175.259  10.640  14.602  1.00  2.240          H  
ATOM    846 2HG1 ILE A  56     173.604  10.790  15.177  1.00  2.240          H  
ATOM    847 1HG2 ILE A  56     176.793  11.396  17.193  1.00  2.240          H  
ATOM    848 2HG2 ILE A  56     176.708   9.836  18.008  1.00  2.240          H  
ATOM    849 3HG2 ILE A  56     177.079   9.914  16.287  1.00  2.240          H  
ATOM    850 1HD1 ILE A  56     174.467  12.923  14.500  1.00  2.240          H  
ATOM    851 2HD1 ILE A  56     174.140  12.907  16.231  1.00  2.240          H  
ATOM    852 3HD1 ILE A  56     175.791  12.786  15.658  1.00  2.240          H  
ATOM    853  N   ALA A  57     174.552   7.890  18.834  1.00  1.170          N  
ATOM    854  CA  ALA A  57     175.110   7.018  19.854  1.00  1.090          C  
ATOM    855  C   ALA A  57     175.089   5.574  19.393  1.00  0.910          C  
ATOM    856  O   ALA A  57     176.068   4.849  19.582  1.00  0.910          O  
ATOM    857  CB  ALA A  57     174.326   7.129  21.145  1.00  1.560          C  
ATOM    858  H   ALA A  57     173.744   8.458  19.039  1.00  1.400          H  
ATOM    859  HA  ALA A  57     176.143   7.314  20.030  1.00  1.310          H  
ATOM    860 1HB  ALA A  57     174.766   6.481  21.894  1.00  1.870          H  
ATOM    861 2HB  ALA A  57     174.347   8.158  21.499  1.00  1.870          H  
ATOM    862 3HB  ALA A  57     173.294   6.831  20.968  1.00  1.870          H  
ATOM    863  N   ALA A  58     173.991   5.140  18.763  1.00  0.780          N  
ATOM    864  CA  ALA A  58     173.948   3.770  18.295  1.00  0.640          C  
ATOM    865  C   ALA A  58     175.011   3.557  17.221  1.00  0.760          C  
ATOM    866  O   ALA A  58     175.736   2.561  17.258  1.00  0.680          O  
ATOM    867  CB  ALA A  58     172.565   3.436  17.772  1.00  0.950          C  
ATOM    868  H   ALA A  58     173.175   5.750  18.649  1.00  0.940          H  
ATOM    869  HA  ALA A  58     174.176   3.116  19.133  1.00  0.770          H  
ATOM    870 1HB  ALA A  58     172.526   2.401  17.435  1.00  1.140          H  
ATOM    871 2HB  ALA A  58     171.840   3.588  18.565  1.00  1.140          H  
ATOM    872 3HB  ALA A  58     172.342   4.095  16.950  1.00  1.140          H  
ATOM    873  N   ALA A  59     175.145   4.506  16.278  1.00  0.950          N  
ATOM    874  CA  ALA A  59     176.125   4.393  15.206  1.00  1.090          C  
ATOM    875  C   ALA A  59     177.562   4.364  15.707  1.00  1.140          C  
ATOM    876  O   ALA A  59     178.389   3.598  15.195  1.00  1.170          O  
ATOM    877  CB  ALA A  59     175.964   5.564  14.271  1.00  1.470          C  
ATOM    878  H   ALA A  59     174.513   5.311  16.256  1.00  1.140          H  
ATOM    879  HA  ALA A  59     175.933   3.465  14.678  1.00  1.310          H  
ATOM    880 1HB  ALA A  59     176.666   5.480  13.446  1.00  1.760          H  
ATOM    881 2HB  ALA A  59     174.955   5.585  13.894  1.00  1.760          H  
ATOM    882 3HB  ALA A  59     176.147   6.474  14.807  1.00  1.760          H  
ATOM    883  N   THR A  60     177.844   5.200  16.712  1.00  1.170          N  
ATOM    884  CA  THR A  60     179.157   5.381  17.316  1.00  1.230          C  
ATOM    885  C   THR A  60     179.580   4.147  18.058  1.00  1.070          C  
ATOM    886  O   THR A  60     180.723   3.696  17.922  1.00  1.020          O  
ATOM    887  CB  THR A  60     179.159   6.587  18.282  1.00  1.700          C  
ATOM    888  OG1 THR A  60     178.798   7.778  17.569  1.00  1.700          O  
ATOM    889  CG2 THR A  60     180.560   6.778  18.849  1.00  1.700          C  
ATOM    890  H   THR A  60     177.094   5.797  17.046  1.00  1.400          H  
ATOM    891  HA  THR A  60     179.892   5.556  16.550  1.00  1.480          H  
ATOM    892  HB  THR A  60     178.447   6.420  19.090  1.00  2.040          H  
ATOM    893  HG1 THR A  60     177.842   7.735  17.349  1.00  2.040          H  
ATOM    894 1HG2 THR A  60     180.558   7.637  19.516  1.00  2.040          H  
ATOM    895 2HG2 THR A  60     180.871   5.895  19.405  1.00  2.040          H  
ATOM    896 3HG2 THR A  60     181.257   6.954  18.031  1.00  2.040          H  
ATOM    897  N   ARG A  61     178.659   3.622  18.862  1.00  0.970          N  
ATOM    898  CA  ARG A  61     178.860   2.429  19.652  1.00  0.840          C  
ATOM    899  C   ARG A  61     178.970   1.187  18.765  1.00  0.760          C  
ATOM    900  O   ARG A  61     179.676   0.238  19.105  1.00  0.790          O  
ATOM    901  CB  ARG A  61     177.733   2.297  20.625  1.00  1.230          C  
ATOM    902  CG  ARG A  61     177.697   3.325  21.740  1.00  1.230          C  
ATOM    903  CD  ARG A  61     176.460   3.159  22.502  1.00  1.230          C  
ATOM    904  NE  ARG A  61     176.248   4.182  23.513  1.00  1.230          N  
ATOM    905  CZ  ARG A  61     176.739   4.172  24.767  1.00  1.230          C  
ATOM    906  NH1 ARG A  61     177.494   3.176  25.193  1.00  1.230          N  
ATOM    907  NH2 ARG A  61     176.453   5.176  25.582  1.00  1.230          N  
ATOM    908  H   ARG A  61     177.756   4.097  18.944  1.00  1.160          H  
ATOM    909  HA  ARG A  61     179.782   2.544  20.216  1.00  1.010          H  
ATOM    910 1HB  ARG A  61     176.776   2.299  20.098  1.00  1.470          H  
ATOM    911 2HB  ARG A  61     177.851   1.367  21.103  1.00  1.470          H  
ATOM    912 1HG  ARG A  61     178.543   3.171  22.406  1.00  1.470          H  
ATOM    913 2HG  ARG A  61     177.735   4.330  21.333  1.00  1.470          H  
ATOM    914 1HD  ARG A  61     175.673   3.249  21.778  1.00  1.470          H  
ATOM    915 2HD  ARG A  61     176.414   2.178  22.967  1.00  1.470          H  
ATOM    916  HE  ARG A  61     175.675   4.971  23.249  1.00  1.470          H  
ATOM    917 1HH1 ARG A  61     177.716   2.408  24.581  1.00  1.470          H  
ATOM    918 2HH1 ARG A  61     177.854   3.183  26.138  1.00  1.470          H  
ATOM    919 1HH2 ARG A  61     175.872   5.941  25.260  1.00  1.470          H  
ATOM    920 2HH2 ARG A  61     176.812   5.183  26.526  1.00  1.470          H  
ATOM    921  N   THR A  62     178.209   1.162  17.657  1.00  0.730          N  
ATOM    922  CA  THR A  62     178.240   0.039  16.726  1.00  0.760          C  
ATOM    923  C   THR A  62     179.631  -0.037  16.090  1.00  0.940          C  
ATOM    924  O   THR A  62     180.263  -1.086  16.077  1.00  0.960          O  
ATOM    925  CB  THR A  62     177.160   0.197  15.604  1.00  1.050          C  
ATOM    926  OG1 THR A  62     175.844   0.238  16.166  1.00  1.050          O  
ATOM    927  CG2 THR A  62     177.192  -0.981  14.647  1.00  1.050          C  
ATOM    928  H   THR A  62     177.569   1.933  17.467  1.00  0.880          H  
ATOM    929  HA  THR A  62     178.058  -0.883  17.270  1.00  0.910          H  
ATOM    930  HB  THR A  62     177.343   1.119  15.055  1.00  1.260          H  
ATOM    931  HG1 THR A  62     175.800   0.963  16.814  1.00  1.260          H  
ATOM    932 1HG2 THR A  62     176.428  -0.854  13.883  1.00  1.260          H  
ATOM    933 2HG2 THR A  62     178.167  -1.067  14.170  1.00  1.260          H  
ATOM    934 3HG2 THR A  62     176.990  -1.880  15.212  1.00  1.260          H  
ATOM    935  N   VAL A  63     180.132   1.088  15.579  1.00  1.090          N  
ATOM    936  CA  VAL A  63     181.449   1.131  14.938  1.00  1.230          C  
ATOM    937  C   VAL A  63     182.632   1.159  15.947  1.00  1.030          C  
ATOM    938  O   VAL A  63     183.610   1.781  15.545  1.00  1.460          O  
ATOM    939  CB  VAL A  63     181.494   2.320  13.920  1.00  1.670          C  
ATOM    940  CG1 VAL A  63     181.647   3.690  14.593  1.00  1.670          C  
ATOM    941  CG2 VAL A  63     182.594   2.109  12.885  1.00  1.670          C  
ATOM    942  H   VAL A  63     179.563   1.938  15.612  1.00  1.310          H  
ATOM    943  HA  VAL A  63     181.548   0.220  14.347  1.00  1.480          H  
ATOM    944  HB  VAL A  63     180.534   2.349  13.408  1.00  2.000          H  
ATOM    945 1HG1 VAL A  63     181.616   4.446  13.814  1.00  2.000          H  
ATOM    946 2HG1 VAL A  63     180.840   3.841  15.274  1.00  2.000          H  
ATOM    947 3HG1 VAL A  63     182.575   3.796  15.130  1.00  2.000          H  
ATOM    948 1HG2 VAL A  63     182.542   2.920  12.217  1.00  2.000          H  
ATOM    949 2HG2 VAL A  63     183.578   2.094  13.305  1.00  2.000          H  
ATOM    950 3HG2 VAL A  63     182.425   1.174  12.355  1.00  2.000          H  
ATOM    951  N   ALA A  64     182.234   1.398  17.198  1.00  1.180          N  
ATOM    952  CA  ALA A  64     183.177   1.064  18.262  1.00  1.970          C  
ATOM    953  C   ALA A  64     183.236  -0.406  18.674  1.00  1.720          C  
ATOM    954  O   ALA A  64     184.078  -0.774  19.498  1.00  2.180          O  
ATOM    955  CB  ALA A  64     182.854   1.895  19.487  1.00  2.440          C  
ATOM    956  H   ALA A  64     181.872   2.337  17.365  1.00  1.420          H  
ATOM    957  HA  ALA A  64     184.168   1.343  17.908  1.00  2.360          H  
ATOM    958 1HB  ALA A  64     183.592   1.703  20.262  1.00  2.930          H  
ATOM    959 2HB  ALA A  64     182.865   2.951  19.223  1.00  2.930          H  
ATOM    960 3HB  ALA A  64     181.874   1.618  19.844  1.00  2.930          H  
ATOM    961  N   ASP A  65     182.377  -1.253  18.130  1.00  1.050          N  
ATOM    962  CA  ASP A  65     182.362  -2.655  18.498  1.00  0.840          C  
ATOM    963  C   ASP A  65     182.314  -3.470  17.199  1.00  0.790          C  
ATOM    964  O   ASP A  65     181.236  -3.784  16.693  1.00  0.860          O  
ATOM    965  CB  ASP A  65     181.146  -2.877  19.413  1.00  1.260          C  
ATOM    966  CG  ASP A  65     180.974  -4.277  20.011  1.00  1.260          C  
ATOM    967  OD1 ASP A  65     181.405  -5.223  19.417  1.00  1.260          O  
ATOM    968  OD2 ASP A  65     180.393  -4.382  21.088  1.00  1.260          O  
ATOM    969  H   ASP A  65     181.692  -0.934  17.442  1.00  1.260          H  
ATOM    970  HA  ASP A  65     183.250  -2.899  19.073  1.00  1.010          H  
ATOM    971 1HB  ASP A  65     181.199  -2.160  20.236  1.00  1.510          H  
ATOM    972 2HB  ASP A  65     180.252  -2.617  18.847  1.00  1.510          H  
ATOM    973  N   PRO A  66     183.476  -3.782  16.596  1.00  0.790          N  
ATOM    974  CA  PRO A  66     183.578  -4.405  15.293  1.00  0.890          C  
ATOM    975  C   PRO A  66     182.763  -5.673  15.232  1.00  0.830          C  
ATOM    976  O   PRO A  66     182.852  -6.517  16.121  1.00  1.490          O  
ATOM    977  CB  PRO A  66     185.080  -4.703  15.188  1.00  1.330          C  
ATOM    978  CG  PRO A  66     185.732  -3.648  16.059  1.00  1.330          C  
ATOM    979  CD  PRO A  66     184.782  -3.481  17.228  1.00  1.330          C  
ATOM    980  HA  PRO A  66     183.250  -3.691  14.521  1.00  1.070          H  
ATOM    981 1HB  PRO A  66     185.285  -5.731  15.529  1.00  1.600          H  
ATOM    982 2HB  PRO A  66     185.399  -4.648  14.136  1.00  1.600          H  
ATOM    983 1HG  PRO A  66     186.733  -3.977  16.374  1.00  1.600          H  
ATOM    984 2HG  PRO A  66     185.870  -2.716  15.488  1.00  1.600          H  
ATOM    985 1HD  PRO A  66     185.003  -4.205  18.029  1.00  1.600          H  
ATOM    986 2HD  PRO A  66     184.844  -2.444  17.570  1.00  1.600          H  
ATOM    987  N   GLY A  67     182.012  -5.829  14.156  1.00  1.090          N  
ATOM    988  CA  GLY A  67     181.176  -7.004  13.974  1.00  1.020          C  
ATOM    989  C   GLY A  67     179.773  -6.832  14.557  1.00  1.020          C  
ATOM    990  O   GLY A  67     178.876  -7.609  14.225  1.00  1.360          O  
ATOM    991  H   GLY A  67     181.989  -5.094  13.458  1.00  1.310          H  
ATOM    992 1HA  GLY A  67     181.099  -7.222  12.910  1.00  1.220          H  
ATOM    993 2HA  GLY A  67     181.658  -7.863  14.440  1.00  1.220          H  
ATOM    994  N   SER A  68     179.580  -5.852  15.447  1.00  0.730          N  
ATOM    995  CA  SER A  68     178.275  -5.645  16.051  1.00  0.670          C  
ATOM    996  C   SER A  68     177.399  -4.802  15.151  1.00  0.740          C  
ATOM    997  O   SER A  68     177.878  -4.049  14.304  1.00  0.770          O  
ATOM    998  CB  SER A  68     178.374  -5.026  17.428  1.00  0.960          C  
ATOM    999  OG  SER A  68     178.995  -5.909  18.337  1.00  0.960          O  
ATOM   1000  H   SER A  68     180.333  -5.211  15.718  1.00  0.880          H  
ATOM   1001  HA  SER A  68     177.792  -6.615  16.170  1.00  0.800          H  
ATOM   1002 1HB  SER A  68     178.912  -4.088  17.383  1.00  1.150          H  
ATOM   1003 2HB  SER A  68     177.365  -4.801  17.776  1.00  1.150          H  
ATOM   1004  HG  SER A  68     179.960  -5.677  18.373  1.00  1.150          H  
ATOM   1005  N   LEU A  69     176.102  -4.955  15.342  1.00  0.790          N  
ATOM   1006  CA  LEU A  69     175.059  -4.273  14.597  1.00  0.890          C  
ATOM   1007  C   LEU A  69     174.311  -3.223  15.393  1.00  0.760          C  
ATOM   1008  O   LEU A  69     174.602  -3.038  16.572  1.00  0.590          O  
ATOM   1009  CB  LEU A  69     174.081  -5.328  14.089  1.00  1.210          C  
ATOM   1010  CG  LEU A  69     174.397  -6.016  12.739  1.00  1.210          C  
ATOM   1011  CD1 LEU A  69     175.750  -6.678  12.704  1.00  1.210          C  
ATOM   1012  CD2 LEU A  69     173.365  -7.011  12.550  1.00  1.210          C  
ATOM   1013  H   LEU A  69     175.796  -5.597  16.079  1.00  0.950          H  
ATOM   1014  HA  LEU A  69     175.540  -3.787  13.760  1.00  1.070          H  
ATOM   1015 1HB  LEU A  69     174.023  -6.114  14.842  1.00  1.450          H  
ATOM   1016 2HB  LEU A  69     173.097  -4.877  14.003  1.00  1.450          H  
ATOM   1017  HG  LEU A  69     174.358  -5.304  11.942  1.00  1.450          H  
ATOM   1018 1HD1 LEU A  69     175.884  -7.171  11.742  1.00  1.450          H  
ATOM   1019 2HD1 LEU A  69     176.535  -5.947  12.825  1.00  1.450          H  
ATOM   1020 3HD1 LEU A  69     175.810  -7.400  13.496  1.00  1.450          H  
ATOM   1021 1HD2 LEU A  69     173.515  -7.491  11.613  1.00  1.450          H  
ATOM   1022 2HD2 LEU A  69     173.401  -7.751  13.352  1.00  1.450          H  
ATOM   1023 3HD2 LEU A  69     172.409  -6.524  12.553  1.00  1.450          H  
ATOM   1024  N   GLY A  70     173.363  -2.525  14.745  1.00  0.840          N  
ATOM   1025  CA  GLY A  70     172.505  -1.563  15.445  1.00  0.730          C  
ATOM   1026  C   GLY A  70     171.317  -1.009  14.631  1.00  0.810          C  
ATOM   1027  O   GLY A  70     171.216  -1.218  13.421  1.00  0.930          O  
ATOM   1028  H   GLY A  70     173.276  -2.675  13.742  1.00  1.010          H  
ATOM   1029 1HA  GLY A  70     172.117  -2.034  16.339  1.00  0.880          H  
ATOM   1030 2HA  GLY A  70     173.120  -0.728  15.784  1.00  0.880          H  
ATOM   1031  N   ILE A  71     170.376  -0.370  15.337  1.00  0.740          N  
ATOM   1032  CA  ILE A  71     169.158   0.224  14.744  1.00  0.830          C  
ATOM   1033  C   ILE A  71     168.950   1.675  15.180  1.00  0.710          C  
ATOM   1034  O   ILE A  71     168.991   1.988  16.379  1.00  0.540          O  
ATOM   1035  CB  ILE A  71     167.845  -0.577  15.038  1.00  1.130          C  
ATOM   1036  CG1 ILE A  71     167.961  -2.031  14.585  1.00  1.130          C  
ATOM   1037  CG2 ILE A  71     166.638   0.054  14.278  1.00  1.130          C  
ATOM   1038  CD1 ILE A  71     168.262  -2.958  15.676  1.00  1.130          C  
ATOM   1039  H   ILE A  71     170.592  -0.244  16.328  1.00  0.890          H  
ATOM   1040  HA  ILE A  71     169.287   0.225  13.667  1.00  1.000          H  
ATOM   1041  HB  ILE A  71     167.648  -0.562  16.106  1.00  1.350          H  
ATOM   1042 1HG1 ILE A  71     167.038  -2.332  14.116  1.00  1.350          H  
ATOM   1043 2HG1 ILE A  71     168.758  -2.102  13.850  1.00  1.350          H  
ATOM   1044 1HG2 ILE A  71     165.737  -0.504  14.497  1.00  1.350          H  
ATOM   1045 2HG2 ILE A  71     166.496   1.075  14.574  1.00  1.350          H  
ATOM   1046 3HG2 ILE A  71     166.819   0.030  13.208  1.00  1.350          H  
ATOM   1047 1HD1 ILE A  71     168.353  -3.965  15.292  1.00  1.350          H  
ATOM   1048 2HD1 ILE A  71     169.184  -2.658  16.127  1.00  1.350          H  
ATOM   1049 3HD1 ILE A  71     167.475  -2.923  16.412  1.00  1.350          H  
ATOM   1050  N   VAL A  72     168.693   2.556  14.220  1.00  0.820          N  
ATOM   1051  CA  VAL A  72     168.437   3.943  14.571  1.00  0.740          C  
ATOM   1052  C   VAL A  72     166.987   4.295  14.260  1.00  0.790          C  
ATOM   1053  O   VAL A  72     166.501   4.058  13.148  1.00  0.960          O  
ATOM   1054  CB  VAL A  72     169.429   4.881  13.855  1.00  1.070          C  
ATOM   1055  CG1 VAL A  72     170.826   4.434  14.209  1.00  1.070          C  
ATOM   1056  CG2 VAL A  72     169.271   4.923  12.336  1.00  1.070          C  
ATOM   1057  H   VAL A  72     168.642   2.228  13.256  1.00  0.980          H  
ATOM   1058  HA  VAL A  72     168.583   4.071  15.645  1.00  0.890          H  
ATOM   1059  HB  VAL A  72     169.272   5.843  14.239  1.00  1.280          H  
ATOM   1060 1HG1 VAL A  72     171.561   5.097  13.783  1.00  1.280          H  
ATOM   1061 2HG1 VAL A  72     170.928   4.430  15.278  1.00  1.280          H  
ATOM   1062 3HG1 VAL A  72     170.979   3.432  13.826  1.00  1.280          H  
ATOM   1063 1HG2 VAL A  72     170.004   5.607  11.916  1.00  1.280          H  
ATOM   1064 2HG2 VAL A  72     169.434   3.932  11.938  1.00  1.280          H  
ATOM   1065 3HG2 VAL A  72     168.284   5.271  12.061  1.00  1.280          H  
ATOM   1066  N   LEU A  73     166.293   4.851  15.249  1.00  0.660          N  
ATOM   1067  CA  LEU A  73     164.890   5.173  15.045  1.00  0.710          C  
ATOM   1068  C   LEU A  73     164.481   6.602  15.353  1.00  0.660          C  
ATOM   1069  O   LEU A  73     165.094   7.312  16.157  1.00  0.540          O  
ATOM   1070  CB  LEU A  73     164.007   4.249  15.866  1.00  0.970          C  
ATOM   1071  CG  LEU A  73     164.151   2.777  15.605  1.00  0.970          C  
ATOM   1072  CD1 LEU A  73     165.039   2.113  16.735  1.00  0.970          C  
ATOM   1073  CD2 LEU A  73     162.795   2.208  15.509  1.00  0.970          C  
ATOM   1074  H   LEU A  73     166.748   4.981  16.158  1.00  0.790          H  
ATOM   1075  HA  LEU A  73     164.658   5.000  13.994  1.00  0.850          H  
ATOM   1076 1HB  LEU A  73     164.188   4.414  16.876  1.00  1.170          H  
ATOM   1077 2HB  LEU A  73     162.971   4.506  15.662  1.00  1.170          H  
ATOM   1078  HG  LEU A  73     164.653   2.626  14.652  1.00  1.170          H  
ATOM   1079 1HD1 LEU A  73     165.142   1.048  16.552  1.00  1.170          H  
ATOM   1080 2HD1 LEU A  73     166.032   2.568  16.759  1.00  1.170          H  
ATOM   1081 3HD1 LEU A  73     164.572   2.254  17.689  1.00  1.170          H  
ATOM   1082 1HD2 LEU A  73     162.863   1.174  15.282  1.00  1.170          H  
ATOM   1083 2HD2 LEU A  73     162.263   2.352  16.454  1.00  1.170          H  
ATOM   1084 3HD2 LEU A  73     162.266   2.714  14.702  1.00  1.170          H  
ATOM   1085  N   GLY A  74     163.415   6.996  14.693  1.00  0.780          N  
ATOM   1086  CA  GLY A  74     162.780   8.291  14.831  1.00  0.750          C  
ATOM   1087  C   GLY A  74     161.556   8.235  13.942  1.00  0.880          C  
ATOM   1088  O   GLY A  74     161.075   7.142  13.657  1.00  0.980          O  
ATOM   1089  H   GLY A  74     163.025   6.338  14.024  1.00  0.940          H  
ATOM   1090 1HA  GLY A  74     162.492   8.460  15.867  1.00  0.900          H  
ATOM   1091 2HA  GLY A  74     163.448   9.091  14.536  1.00  0.900          H  
ATOM   1092  N   GLY A  75     160.999   9.373  13.559  1.00  0.910          N  
ATOM   1093  CA  GLY A  75     159.764   9.366  12.779  1.00  1.020          C  
ATOM   1094  C   GLY A  75     159.872   8.715  11.396  1.00  1.230          C  
ATOM   1095  O   GLY A  75     159.278   7.661  11.146  1.00  1.310          O  
ATOM   1096  H   GLY A  75     161.437  10.253  13.807  1.00  1.090          H  
ATOM   1097 1HA  GLY A  75     158.993   8.854  13.355  1.00  1.220          H  
ATOM   1098 2HA  GLY A  75     159.419  10.392  12.661  1.00  1.220          H  
ATOM   1099  N   SER A  76     160.663   9.305  10.489  1.00  1.340          N  
ATOM   1100  CA  SER A  76     160.769   8.731   9.143  1.00  1.540          C  
ATOM   1101  C   SER A  76     161.899   7.733   8.967  1.00  1.560          C  
ATOM   1102  O   SER A  76     161.794   6.820   8.152  1.00  1.700          O  
ATOM   1103  CB  SER A  76     160.985   9.822   8.123  1.00  2.080          C  
ATOM   1104  OG  SER A  76     162.238  10.431   8.313  1.00  2.080          O  
ATOM   1105  H   SER A  76     161.162  10.156  10.714  1.00  1.610          H  
ATOM   1106  HA  SER A  76     159.833   8.219   8.917  1.00  1.850          H  
ATOM   1107 1HB  SER A  76     160.933   9.396   7.119  1.00  2.490          H  
ATOM   1108 2HB  SER A  76     160.196  10.565   8.208  1.00  2.490          H  
ATOM   1109  HG  SER A  76     162.295  11.105   7.621  1.00  2.490          H  
ATOM   1110  N   GLY A  77     162.972   7.861   9.744  1.00  1.430          N  
ATOM   1111  CA  GLY A  77     164.122   6.984   9.622  1.00  1.450          C  
ATOM   1112  C   GLY A  77     165.171   7.578   8.675  1.00  1.610          C  
ATOM   1113  O   GLY A  77     166.321   7.127   8.662  1.00  1.630          O  
ATOM   1114  H   GLY A  77     163.078   8.625  10.415  1.00  1.720          H  
ATOM   1115 1HA  GLY A  77     164.558   6.833  10.610  1.00  1.740          H  
ATOM   1116 2HA  GLY A  77     163.803   6.008   9.260  1.00  1.740          H  
ATOM   1117  N   ASN A  78     164.802   8.633   7.931  1.00  1.720          N  
ATOM   1118  CA  ASN A  78     165.707   9.254   6.969  1.00  1.900          C  
ATOM   1119  C   ASN A  78     166.690  10.176   7.660  1.00  1.850          C  
ATOM   1120  O   ASN A  78     167.896  10.099   7.430  1.00  1.920          O  
ATOM   1121  CB  ASN A  78     164.902  10.022   5.944  1.00  2.590          C  
ATOM   1122  CG  ASN A  78     164.164   9.122   5.023  1.00  2.590          C  
ATOM   1123  OD1 ASN A  78     164.585   7.995   4.799  1.00  2.590          O  
ATOM   1124  ND2 ASN A  78     163.067   9.589   4.497  1.00  2.590          N  
ATOM   1125  H   ASN A  78     163.857   8.996   8.031  1.00  2.060          H  
ATOM   1126  HA  ASN A  78     166.282   8.470   6.471  1.00  2.280          H  
ATOM   1127 1HB  ASN A  78     164.188  10.663   6.451  1.00  3.110          H  
ATOM   1128 2HB  ASN A  78     165.564  10.663   5.362  1.00  3.110          H  
ATOM   1129 1HD2 ASN A  78     162.530   9.019   3.876  1.00  3.110          H  
ATOM   1130 2HD2 ASN A  78     162.762  10.515   4.716  1.00  3.110          H  
ATOM   1131  N   GLY A  79     166.181  11.060   8.518  1.00  1.740          N  
ATOM   1132  CA  GLY A  79     167.052  11.991   9.216  1.00  1.730          C  
ATOM   1133  C   GLY A  79     167.984  11.207  10.109  1.00  1.620          C  
ATOM   1134  O   GLY A  79     169.171  11.527  10.245  1.00  1.680          O  
ATOM   1135  H   GLY A  79     165.186  11.072   8.693  1.00  2.090          H  
ATOM   1136 1HA  GLY A  79     167.624  12.581   8.501  1.00  2.080          H  
ATOM   1137 2HA  GLY A  79     166.454  12.679   9.815  1.00  2.080          H  
ATOM   1138  N   GLU A  80     167.445  10.137  10.687  1.00  1.470          N  
ATOM   1139  CA  GLU A  80     168.179   9.312  11.602  1.00  1.330          C  
ATOM   1140  C   GLU A  80     169.302   8.585  10.872  1.00  1.450          C  
ATOM   1141  O   GLU A  80     170.433   8.591  11.361  1.00  1.440          O  
ATOM   1142  CB  GLU A  80     167.196   8.376  12.288  1.00  1.920          C  
ATOM   1143  CG  GLU A  80     166.149   9.155  13.137  1.00  1.920          C  
ATOM   1144  CD  GLU A  80     164.959   9.734  12.300  1.00  1.920          C  
ATOM   1145  OE1 GLU A  80     164.850   9.356  11.165  1.00  1.920          O  
ATOM   1146  OE2 GLU A  80     164.181  10.512  12.788  1.00  1.920          O  
ATOM   1147  H   GLU A  80     166.459   9.922  10.513  1.00  1.760          H  
ATOM   1148  HA  GLU A  80     168.627   9.952  12.358  1.00  1.600          H  
ATOM   1149 1HB  GLU A  80     166.677   7.771  11.549  1.00  2.300          H  
ATOM   1150 2HB  GLU A  80     167.731   7.699  12.952  1.00  2.300          H  
ATOM   1151 1HG  GLU A  80     165.780   8.516  13.908  1.00  2.300          H  
ATOM   1152 2HG  GLU A  80     166.661   9.971  13.607  1.00  2.300          H  
ATOM   1153  N   GLN A  81     169.019   8.035   9.670  1.00  1.580          N  
ATOM   1154  CA  GLN A  81     170.043   7.378   8.860  1.00  1.720          C  
ATOM   1155  C   GLN A  81     171.164   8.345   8.506  1.00  1.850          C  
ATOM   1156  O   GLN A  81     172.349   7.999   8.606  1.00  1.890          O  
ATOM   1157  CB  GLN A  81     169.460   6.846   7.536  1.00  2.350          C  
ATOM   1158  CG  GLN A  81     170.490   6.105   6.643  1.00  2.350          C  
ATOM   1159  CD  GLN A  81     169.988   5.758   5.269  1.00  2.350          C  
ATOM   1160  OE1 GLN A  81     168.906   6.149   4.848  1.00  2.350          O  
ATOM   1161  NE2 GLN A  81     170.793   5.013   4.537  1.00  2.350          N  
ATOM   1162  H   GLN A  81     168.055   8.013   9.325  1.00  1.900          H  
ATOM   1163  HA  GLN A  81     170.456   6.558   9.431  1.00  2.060          H  
ATOM   1164 1HB  GLN A  81     168.647   6.152   7.755  1.00  2.820          H  
ATOM   1165 2HB  GLN A  81     169.035   7.673   6.966  1.00  2.820          H  
ATOM   1166 1HG  GLN A  81     171.386   6.703   6.526  1.00  2.820          H  
ATOM   1167 2HG  GLN A  81     170.736   5.175   7.111  1.00  2.820          H  
ATOM   1168 1HE2 GLN A  81     170.539   4.751   3.610  1.00  2.820          H  
ATOM   1169 2HE2 GLN A  81     171.679   4.692   4.937  1.00  2.820          H  
ATOM   1170  N   ILE A  82     170.800   9.561   8.095  1.00  1.940          N  
ATOM   1171  CA  ILE A  82     171.799  10.524   7.674  1.00  2.090          C  
ATOM   1172  C   ILE A  82     172.727  10.854   8.825  1.00  2.030          C  
ATOM   1173  O   ILE A  82     173.942  10.813   8.660  1.00  2.130          O  
ATOM   1174  CB  ILE A  82     171.129  11.809   7.138  1.00  2.870          C  
ATOM   1175  CG1 ILE A  82     170.375  11.477   5.815  1.00  2.870          C  
ATOM   1176  CG2 ILE A  82     172.201  12.918   6.904  1.00  2.870          C  
ATOM   1177  CD1 ILE A  82     169.386  12.532   5.346  1.00  2.870          C  
ATOM   1178  H   ILE A  82     169.799   9.794   8.028  1.00  2.330          H  
ATOM   1179  HA  ILE A  82     172.387  10.081   6.870  1.00  2.510          H  
ATOM   1180  HB  ILE A  82     170.388  12.157   7.864  1.00  3.440          H  
ATOM   1181 1HG1 ILE A  82     171.111  11.342   5.026  1.00  3.440          H  
ATOM   1182 2HG1 ILE A  82     169.840  10.542   5.938  1.00  3.440          H  
ATOM   1183 1HG2 ILE A  82     171.726  13.817   6.539  1.00  3.440          H  
ATOM   1184 2HG2 ILE A  82     172.710  13.152   7.828  1.00  3.440          H  
ATOM   1185 3HG2 ILE A  82     172.934  12.570   6.170  1.00  3.440          H  
ATOM   1186 1HD1 ILE A  82     168.928  12.194   4.416  1.00  3.440          H  
ATOM   1187 2HD1 ILE A  82     168.615  12.660   6.104  1.00  3.440          H  
ATOM   1188 3HD1 ILE A  82     169.875  13.461   5.182  1.00  3.440          H  
ATOM   1189  N   ALA A  83     172.161  11.195   9.988  1.00  1.860          N  
ATOM   1190  CA  ALA A  83     172.965  11.507  11.164  1.00  1.820          C  
ATOM   1191  C   ALA A  83     173.782  10.286  11.625  1.00  1.770          C  
ATOM   1192  O   ALA A  83     174.949  10.414  12.000  1.00  1.850          O  
ATOM   1193  CB  ALA A  83     172.059  12.033  12.241  1.00  2.560          C  
ATOM   1194  H   ALA A  83     171.138  11.226  10.053  1.00  2.230          H  
ATOM   1195  HA  ALA A  83     173.672  12.284  10.906  1.00  2.180          H  
ATOM   1196 1HB  ALA A  83     172.624  12.289  13.123  1.00  3.080          H  
ATOM   1197 2HB  ALA A  83     171.552  12.913  11.865  1.00  3.080          H  
ATOM   1198 3HB  ALA A  83     171.341  11.289  12.460  1.00  3.080          H  
ATOM   1199  N   ALA A  84     173.210   9.081  11.523  1.00  1.650          N  
ATOM   1200  CA  ALA A  84     173.885   7.842  11.905  1.00  1.590          C  
ATOM   1201  C   ALA A  84     175.160   7.646  11.079  1.00  1.780          C  
ATOM   1202  O   ALA A  84     176.133   7.056  11.548  1.00  1.790          O  
ATOM   1203  CB  ALA A  84     172.957   6.663  11.729  1.00  2.250          C  
ATOM   1204  H   ALA A  84     172.237   9.011  11.219  1.00  1.980          H  
ATOM   1205  HA  ALA A  84     174.164   7.917  12.957  1.00  1.910          H  
ATOM   1206 1HB  ALA A  84     173.446   5.756  12.037  1.00  2.700          H  
ATOM   1207 2HB  ALA A  84     172.077   6.825  12.332  1.00  2.700          H  
ATOM   1208 3HB  ALA A  84     172.674   6.587  10.692  1.00  2.700          H  
ATOM   1209  N   ASN A  85     175.155   8.150   9.838  1.00  1.940          N  
ATOM   1210  CA  ASN A  85     176.297   8.060   8.942  1.00  2.130          C  
ATOM   1211  C   ASN A  85     177.281   9.223   9.054  1.00  2.270          C  
ATOM   1212  O   ASN A  85     178.235   9.292   8.277  1.00  2.450          O  
ATOM   1213  CB  ASN A  85     175.841   7.931   7.502  1.00  2.910          C  
ATOM   1214  CG  ASN A  85     175.340   6.583   7.201  1.00  2.910          C  
ATOM   1215  OD1 ASN A  85     175.917   5.617   7.713  1.00  2.910          O  
ATOM   1216  ND2 ASN A  85     174.312   6.476   6.400  1.00  2.910          N  
ATOM   1217  H   ASN A  85     174.284   8.556   9.470  1.00  2.330          H  
ATOM   1218  HA  ASN A  85     176.853   7.159   9.204  1.00  2.560          H  
ATOM   1219 1HB  ASN A  85     175.038   8.653   7.315  1.00  3.490          H  
ATOM   1220 2HB  ASN A  85     176.661   8.167   6.825  1.00  3.490          H  
ATOM   1221 1HD2 ASN A  85     173.919   5.562   6.165  1.00  3.490          H  
ATOM   1222 2HD2 ASN A  85     173.892   7.296   6.018  1.00  3.490          H  
ATOM   1223  N   LYS A  86     177.105  10.127  10.033  1.00  2.190          N  
ATOM   1224  CA  LYS A  86     178.052  11.238  10.213  1.00  2.320          C  
ATOM   1225  C   LYS A  86     179.212  10.781  11.076  1.00  2.300          C  
ATOM   1226  O   LYS A  86     180.155  11.526  11.343  1.00  2.460          O  
ATOM   1227  CB  LYS A  86     177.395  12.474  10.831  1.00  3.200          C  
ATOM   1228  CG  LYS A  86     176.398  13.165   9.931  1.00  3.200          C  
ATOM   1229  CD  LYS A  86     175.790  14.395  10.593  1.00  3.200          C  
ATOM   1230  CE  LYS A  86     174.804  15.083   9.660  1.00  3.200          C  
ATOM   1231  NZ  LYS A  86     174.195  16.298  10.281  1.00  3.200          N  
ATOM   1232  H   LYS A  86     176.296  10.059  10.661  1.00  2.630          H  
ATOM   1233  HA  LYS A  86     178.454  11.519   9.243  1.00  2.780          H  
ATOM   1234 1HB  LYS A  86     176.872  12.182  11.745  1.00  3.840          H  
ATOM   1235 2HB  LYS A  86     178.161  13.195  11.105  1.00  3.840          H  
ATOM   1236 1HG  LYS A  86     176.916  13.485   9.034  1.00  3.840          H  
ATOM   1237 2HG  LYS A  86     175.625  12.465   9.639  1.00  3.840          H  
ATOM   1238 1HD  LYS A  86     175.275  14.098  11.509  1.00  3.840          H  
ATOM   1239 2HD  LYS A  86     176.583  15.094  10.852  1.00  3.840          H  
ATOM   1240 1HE  LYS A  86     175.322  15.371   8.745  1.00  3.840          H  
ATOM   1241 2HE  LYS A  86     174.011  14.382   9.409  1.00  3.840          H  
ATOM   1242 1HZ  LYS A  86     173.548  16.721   9.628  1.00  3.840          H  
ATOM   1243 2HZ  LYS A  86     173.700  16.040  11.122  1.00  3.840          H  
ATOM   1244 3HZ  LYS A  86     174.922  16.964  10.510  1.00  3.840          H  
ATOM   1245  N   VAL A  87     179.109   9.541  11.511  1.00  2.100          N  
ATOM   1246  CA  VAL A  87     180.058   8.863  12.346  1.00  2.050          C  
ATOM   1247  C   VAL A  87     180.998   8.046  11.458  1.00  2.110          C  
ATOM   1248  O   VAL A  87     180.550   7.061  10.876  1.00  2.130          O  
ATOM   1249  CB  VAL A  87     179.275   7.923  13.257  1.00  2.890          C  
ATOM   1250  CG1 VAL A  87     180.185   7.161  14.120  1.00  2.890          C  
ATOM   1251  CG2 VAL A  87     178.289   8.732  14.079  1.00  2.890          C  
ATOM   1252  H   VAL A  87     178.283   9.035  11.214  1.00  2.520          H  
ATOM   1253  HA  VAL A  87     180.581   9.591  12.956  1.00  2.460          H  
ATOM   1254  HB  VAL A  87     178.728   7.208  12.646  1.00  3.470          H  
ATOM   1255 1HG1 VAL A  87     179.584   6.512  14.699  1.00  3.470          H  
ATOM   1256 2HG1 VAL A  87     180.870   6.575  13.515  1.00  3.470          H  
ATOM   1257 3HG1 VAL A  87     180.751   7.835  14.763  1.00  3.470          H  
ATOM   1258 1HG2 VAL A  87     177.726   8.070  14.722  1.00  3.470          H  
ATOM   1259 2HG2 VAL A  87     178.836   9.445  14.688  1.00  3.470          H  
ATOM   1260 3HG2 VAL A  87     177.596   9.270  13.426  1.00  3.470          H  
ATOM   1261  N   PRO A  88     182.293   8.376  11.358  1.00  2.160          N  
ATOM   1262  CA  PRO A  88     183.225   7.709  10.472  1.00  2.220          C  
ATOM   1263  C   PRO A  88     183.210   6.213  10.694  1.00  2.180          C  
ATOM   1264  O   PRO A  88     183.265   5.751  11.838  1.00  2.330          O  
ATOM   1265  CB  PRO A  88     184.567   8.318  10.882  1.00  3.330          C  
ATOM   1266  CG  PRO A  88     184.208   9.688  11.414  1.00  3.330          C  
ATOM   1267  CD  PRO A  88     182.882   9.486  12.135  1.00  3.330          C  
ATOM   1268  HA  PRO A  88     182.978   7.953   9.421  1.00  2.660          H  
ATOM   1269 1HB  PRO A  88     185.059   7.678  11.631  1.00  4.000          H  
ATOM   1270 2HB  PRO A  88     185.228   8.352  10.007  1.00  4.000          H  
ATOM   1271 1HG  PRO A  88     185.002  10.073  12.076  1.00  4.000          H  
ATOM   1272 2HG  PRO A  88     184.129  10.407  10.571  1.00  4.000          H  
ATOM   1273 1HD  PRO A  88     183.028   9.199  13.188  1.00  4.000          H  
ATOM   1274 2HD  PRO A  88     182.311  10.417  12.016  1.00  4.000          H  
ATOM   1275  N   GLY A  89     183.190   5.465   9.602  1.00  2.160          N  
ATOM   1276  CA  GLY A  89     183.188   4.016   9.620  1.00  2.040          C  
ATOM   1277  C   GLY A  89     181.792   3.400   9.738  1.00  1.910          C  
ATOM   1278  O   GLY A  89     181.622   2.207   9.472  1.00  1.860          O  
ATOM   1279  H   GLY A  89     183.179   5.918   8.681  1.00  2.590          H  
ATOM   1280 1HA  GLY A  89     183.657   3.663   8.701  1.00  2.450          H  
ATOM   1281 2HA  GLY A  89     183.815   3.671  10.437  1.00  2.450          H  
ATOM   1282  N   ALA A  90     180.807   4.169  10.211  1.00  1.900          N  
ATOM   1283  CA  ALA A  90     179.478   3.623  10.386  1.00  1.790          C  
ATOM   1284  C   ALA A  90     178.832   3.465   9.018  1.00  1.890          C  
ATOM   1285  O   ALA A  90     179.052   4.283   8.125  1.00  2.010          O  
ATOM   1286  CB  ALA A  90     178.643   4.522  11.288  1.00  2.550          C  
ATOM   1287  H   ALA A  90     180.957   5.165  10.411  1.00  2.280          H  
ATOM   1288  HA  ALA A  90     179.564   2.638  10.843  1.00  2.150          H  
ATOM   1289 1HB  ALA A  90     177.659   4.102  11.413  1.00  3.060          H  
ATOM   1290 2HB  ALA A  90     179.129   4.614  12.262  1.00  3.060          H  
ATOM   1291 3HB  ALA A  90     178.554   5.508  10.833  1.00  3.060          H  
ATOM   1292  N   ARG A  91     178.024   2.428   8.843  1.00  1.840          N  
ATOM   1293  CA  ARG A  91     177.285   2.269   7.597  1.00  1.940          C  
ATOM   1294  C   ARG A  91     175.824   2.006   7.868  1.00  1.830          C  
ATOM   1295  O   ARG A  91     175.435   0.862   8.130  1.00  1.670          O  
ATOM   1296  CB  ARG A  91     177.838   1.136   6.739  1.00  2.680          C  
ATOM   1297  CG  ARG A  91     179.244   1.353   6.190  1.00  2.680          C  
ATOM   1298  CD  ARG A  91     179.676   0.223   5.286  1.00  2.680          C  
ATOM   1299  NE  ARG A  91     179.788  -1.041   6.002  1.00  2.680          N  
ATOM   1300  CZ  ARG A  91     180.837  -1.442   6.738  1.00  2.680          C  
ATOM   1301  NH1 ARG A  91     181.917  -0.695   6.893  1.00  2.680          N  
ATOM   1302  NH2 ARG A  91     180.739  -2.613   7.307  1.00  2.680          N  
ATOM   1303  H   ARG A  91     177.900   1.761   9.590  1.00  2.210          H  
ATOM   1304  HA  ARG A  91     177.360   3.197   7.028  1.00  2.330          H  
ATOM   1305 1HB  ARG A  91     177.857   0.218   7.327  1.00  3.210          H  
ATOM   1306 2HB  ARG A  91     177.174   0.967   5.892  1.00  3.210          H  
ATOM   1307 1HG  ARG A  91     179.264   2.283   5.622  1.00  3.210          H  
ATOM   1308 2HG  ARG A  91     179.946   1.430   7.023  1.00  3.210          H  
ATOM   1309 1HD  ARG A  91     178.930   0.091   4.499  1.00  3.210          H  
ATOM   1310 2HD  ARG A  91     180.635   0.453   4.831  1.00  3.210          H  
ATOM   1311  HE  ARG A  91     178.991  -1.707   5.971  1.00  3.210          H  
ATOM   1312 1HH1 ARG A  91     181.975   0.212   6.459  1.00  3.210          H  
ATOM   1313 2HH1 ARG A  91     182.683  -1.027   7.463  1.00  3.210          H  
ATOM   1314 1HH2 ARG A  91     179.867  -3.148   7.127  1.00  3.210          H  
ATOM   1315 2HH2 ARG A  91     181.479  -2.980   7.884  1.00  3.210          H  
ATOM   1316  N   CYS A  92     175.024   3.071   7.849  1.00  1.960          N  
ATOM   1317  CA  CYS A  92     173.609   2.967   8.150  1.00  1.870          C  
ATOM   1318  C   CYS A  92     172.780   2.952   6.871  1.00  1.990          C  
ATOM   1319  O   CYS A  92     172.851   3.881   6.051  1.00  2.110          O  
ATOM   1320  CB  CYS A  92     173.092   4.102   9.037  1.00  2.650          C  
ATOM   1321  SG  CYS A  92     171.369   3.864   9.538  1.00  2.650          S  
ATOM   1322  H   CYS A  92     175.422   3.981   7.644  1.00  2.350          H  
ATOM   1323  HA  CYS A  92     173.456   2.050   8.678  1.00  2.240          H  
ATOM   1324 1HB  CYS A  92     173.693   4.217   9.904  1.00  3.180          H  
ATOM   1325 2HB  CYS A  92     173.140   5.039   8.493  1.00  3.180          H  
ATOM   1326  HG  CYS A  92     171.554   2.681  10.133  1.00  3.180          H  
ATOM   1327  N   ALA A  93     172.021   1.881   6.703  1.00  1.990          N  
ATOM   1328  CA  ALA A  93     171.122   1.665   5.575  1.00  2.130          C  
ATOM   1329  C   ALA A  93     169.710   1.982   6.026  1.00  2.030          C  
ATOM   1330  O   ALA A  93     169.449   1.938   7.216  1.00  1.800          O  
ATOM   1331  CB  ALA A  93     171.209   0.233   5.085  1.00  2.930          C  
ATOM   1332  H   ALA A  93     172.077   1.177   7.443  1.00  2.390          H  
ATOM   1333  HA  ALA A  93     171.393   2.342   4.768  1.00  2.560          H  
ATOM   1334 1HB  ALA A  93     170.522   0.088   4.251  1.00  3.510          H  
ATOM   1335 2HB  ALA A  93     172.222   0.025   4.765  1.00  3.510          H  
ATOM   1336 3HB  ALA A  93     170.942  -0.434   5.889  1.00  3.510          H  
ATOM   1337  N   LEU A  94     168.799   2.313   5.129  1.00  2.190          N  
ATOM   1338  CA  LEU A  94     167.421   2.451   5.587  1.00  2.140          C  
ATOM   1339  C   LEU A  94     166.813   1.089   5.328  1.00  2.220          C  
ATOM   1340  O   LEU A  94     167.083   0.506   4.278  1.00  2.380          O  
ATOM   1341  CB  LEU A  94     166.643   3.523   4.801  1.00  3.020          C  
ATOM   1342  CG  LEU A  94     165.170   3.838   5.269  1.00  3.020          C  
ATOM   1343  CD1 LEU A  94     165.194   4.563   6.634  1.00  3.020          C  
ATOM   1344  CD2 LEU A  94     164.474   4.681   4.226  1.00  3.020          C  
ATOM   1345  H   LEU A  94     169.031   2.409   4.150  1.00  2.630          H  
ATOM   1346  HA  LEU A  94     167.390   2.662   6.653  1.00  2.570          H  
ATOM   1347 1HB  LEU A  94     167.186   4.447   4.875  1.00  3.620          H  
ATOM   1348 2HB  LEU A  94     166.612   3.239   3.766  1.00  3.620          H  
ATOM   1349  HG  LEU A  94     164.623   2.907   5.401  1.00  3.620          H  
ATOM   1350 1HD1 LEU A  94     164.175   4.772   6.958  1.00  3.620          H  
ATOM   1351 2HD1 LEU A  94     165.676   3.961   7.369  1.00  3.620          H  
ATOM   1352 3HD1 LEU A  94     165.739   5.505   6.534  1.00  3.620          H  
ATOM   1353 1HD2 LEU A  94     163.451   4.893   4.551  1.00  3.620          H  
ATOM   1354 2HD2 LEU A  94     165.018   5.614   4.104  1.00  3.620          H  
ATOM   1355 3HD2 LEU A  94     164.450   4.155   3.278  1.00  3.620          H  
ATOM   1356  N   ALA A  95     166.064   0.538   6.273  1.00  2.120          N  
ATOM   1357  CA  ALA A  95     165.443  -0.759   6.026  1.00  2.200          C  
ATOM   1358  C   ALA A  95     163.929  -0.629   6.089  1.00  2.240          C  
ATOM   1359  O   ALA A  95     163.366  -0.481   7.169  1.00  2.100          O  
ATOM   1360  CB  ALA A  95     165.949  -1.782   7.018  1.00  3.050          C  
ATOM   1361  H   ALA A  95     165.883   1.038   7.153  1.00  2.540          H  
ATOM   1362  HA  ALA A  95     165.706  -1.090   5.027  1.00  2.640          H  
ATOM   1363 1HB  ALA A  95     165.494  -2.729   6.804  1.00  3.660          H  
ATOM   1364 2HB  ALA A  95     167.025  -1.864   6.923  1.00  3.660          H  
ATOM   1365 3HB  ALA A  95     165.687  -1.464   8.023  1.00  3.660          H  
ATOM   1366  N   TRP A  96     163.261  -0.700   4.936  1.00  2.440          N  
ATOM   1367  CA  TRP A  96     161.814  -0.522   4.902  1.00  2.480          C  
ATOM   1368  C   TRP A  96     161.042  -1.811   4.581  1.00  2.630          C  
ATOM   1369  O   TRP A  96     159.820  -1.800   4.365  1.00  2.720          O  
ATOM   1370  CB  TRP A  96     161.444   0.574   3.903  1.00  3.460          C  
ATOM   1371  CG  TRP A  96     161.922   0.312   2.511  1.00  3.460          C  
ATOM   1372  CD1 TRP A  96     161.236  -0.356   1.544  1.00  3.460          C  
ATOM   1373  CD2 TRP A  96     163.187   0.683   1.918  1.00  3.460          C  
ATOM   1374  NE1 TRP A  96     161.975  -0.410   0.390  1.00  3.460          N  
ATOM   1375  CE2 TRP A  96     163.172   0.216   0.601  1.00  3.460          C  
ATOM   1376  CE3 TRP A  96     164.309   1.358   2.385  1.00  3.460          C  
ATOM   1377  CZ2 TRP A  96     164.238   0.404  -0.253  1.00  3.460          C  
ATOM   1378  CZ3 TRP A  96     165.376   1.546   1.526  1.00  3.460          C  
ATOM   1379  CH2 TRP A  96     165.342   1.082   0.243  1.00  3.460          C  
ATOM   1380  H   TRP A  96     163.761  -0.837   4.064  1.00  2.930          H  
ATOM   1381  HA  TRP A  96     161.522  -0.198   5.887  1.00  2.980          H  
ATOM   1382 1HB  TRP A  96     160.359   0.680   3.871  1.00  4.150          H  
ATOM   1383 2HB  TRP A  96     161.850   1.529   4.239  1.00  4.150          H  
ATOM   1384  HD1 TRP A  96     160.241  -0.779   1.672  1.00  4.150          H  
ATOM   1385  HE1 TRP A  96     161.688  -0.847  -0.475  1.00  4.150          H  
ATOM   1386  HE3 TRP A  96     164.350   1.722   3.399  1.00  4.150          H  
ATOM   1387  HZ2 TRP A  96     164.227   0.037  -1.280  1.00  4.150          H  
ATOM   1388  HZ3 TRP A  96     166.250   2.064   1.895  1.00  4.150          H  
ATOM   1389  HH2 TRP A  96     166.203   1.245  -0.402  1.00  4.150          H  
ATOM   1390  N   SER A  97     161.767  -2.912   4.507  1.00  2.650          N  
ATOM   1391  CA  SER A  97     161.203  -4.222   4.195  1.00  2.750          C  
ATOM   1392  C   SER A  97     162.165  -5.302   4.655  1.00  2.700          C  
ATOM   1393  O   SER A  97     163.336  -5.013   4.933  1.00  2.570          O  
ATOM   1394  CB  SER A  97     160.913  -4.378   2.705  1.00  3.810          C  
ATOM   1395  OG  SER A  97     162.087  -4.480   1.912  1.00  3.810          O  
ATOM   1396  H   SER A  97     162.746  -2.829   4.722  1.00  3.180          H  
ATOM   1397  HA  SER A  97     160.266  -4.342   4.742  1.00  3.300          H  
ATOM   1398 1HB  SER A  97     160.301  -5.264   2.554  1.00  4.570          H  
ATOM   1399 2HB  SER A  97     160.326  -3.527   2.366  1.00  4.570          H  
ATOM   1400  HG  SER A  97     161.751  -4.551   1.000  1.00  4.570          H  
ATOM   1401  N   VAL A  98     161.684  -6.546   4.729  1.00  2.830          N  
ATOM   1402  CA  VAL A  98     162.551  -7.658   5.116  1.00  2.810          C  
ATOM   1403  C   VAL A  98     163.576  -7.965   4.036  1.00  2.920          C  
ATOM   1404  O   VAL A  98     164.680  -8.419   4.340  1.00  2.930          O  
ATOM   1405  CB  VAL A  98     161.732  -8.915   5.494  1.00  3.940          C  
ATOM   1406  CG1 VAL A  98     160.860  -8.586   6.689  1.00  3.940          C  
ATOM   1407  CG2 VAL A  98     160.884  -9.400   4.321  1.00  3.940          C  
ATOM   1408  H   VAL A  98     160.715  -6.707   4.493  1.00  3.400          H  
ATOM   1409  HA  VAL A  98     163.093  -7.360   6.011  1.00  3.370          H  
ATOM   1410  HB  VAL A  98     162.411  -9.709   5.793  1.00  4.730          H  
ATOM   1411 1HG1 VAL A  98     160.301  -9.470   6.984  1.00  4.730          H  
ATOM   1412 2HG1 VAL A  98     161.493  -8.280   7.496  1.00  4.730          H  
ATOM   1413 3HG1 VAL A  98     160.168  -7.785   6.447  1.00  4.730          H  
ATOM   1414 1HG2 VAL A  98     160.324 -10.283   4.624  1.00  4.730          H  
ATOM   1415 2HG2 VAL A  98     160.188  -8.628   4.010  1.00  4.730          H  
ATOM   1416 3HG2 VAL A  98     161.520  -9.667   3.490  1.00  4.730          H  
ATOM   1417  N   GLN A  99     163.214  -7.720   2.775  1.00  3.030          N  
ATOM   1418  CA  GLN A  99     164.132  -7.950   1.683  1.00  3.170          C  
ATOM   1419  C   GLN A  99     165.215  -6.891   1.719  1.00  3.030          C  
ATOM   1420  O   GLN A  99     166.392  -7.210   1.553  1.00  3.020          O  
ATOM   1421  CB  GLN A  99     163.397  -7.884   0.342  1.00  4.380          C  
ATOM   1422  CG  GLN A  99     162.358  -8.974   0.148  1.00  4.380          C  
ATOM   1423  CD  GLN A  99     161.047  -8.632   0.846  1.00  4.380          C  
ATOM   1424  OE1 GLN A  99     160.932  -7.572   1.487  1.00  4.380          O  
ATOM   1425  NE2 GLN A  99     160.069  -9.511   0.739  1.00  4.380          N  
ATOM   1426  H   GLN A  99     162.269  -7.392   2.575  1.00  3.640          H  
ATOM   1427  HA  GLN A  99     164.595  -8.929   1.803  1.00  3.800          H  
ATOM   1428 1HB  GLN A  99     162.904  -6.919   0.244  1.00  5.260          H  
ATOM   1429 2HB  GLN A  99     164.119  -7.961  -0.471  1.00  5.260          H  
ATOM   1430 1HG  GLN A  99     162.161  -9.103  -0.916  1.00  5.260          H  
ATOM   1431 2HG  GLN A  99     162.740  -9.900   0.577  1.00  5.260          H  
ATOM   1432 1HE2 GLN A  99     159.187  -9.339   1.181  1.00  5.260          H  
ATOM   1433 2HE2 GLN A  99     160.206 -10.353   0.216  1.00  5.260          H  
ATOM   1434  N   THR A 100     164.827  -5.643   2.003  1.00  2.930          N  
ATOM   1435  CA  THR A 100     165.790  -4.555   2.056  1.00  2.830          C  
ATOM   1436  C   THR A 100     166.774  -4.819   3.168  1.00  2.670          C  
ATOM   1437  O   THR A 100     167.980  -4.654   2.989  1.00  2.660          O  
ATOM   1438  CB  THR A 100     165.125  -3.193   2.327  1.00  4.000          C  
ATOM   1439  OG1 THR A 100     164.201  -2.892   1.291  1.00  4.000          O  
ATOM   1440  CG2 THR A 100     166.191  -2.103   2.366  1.00  4.000          C  
ATOM   1441  H   THR A 100     163.840  -5.437   2.125  1.00  3.520          H  
ATOM   1442  HA  THR A 100     166.330  -4.510   1.111  1.00  3.400          H  
ATOM   1443  HB  THR A 100     164.597  -3.219   3.278  1.00  4.800          H  
ATOM   1444  HG1 THR A 100     163.403  -3.414   1.431  1.00  4.800          H  
ATOM   1445 1HG2 THR A 100     165.715  -1.156   2.548  1.00  4.800          H  
ATOM   1446 2HG2 THR A 100     166.913  -2.290   3.159  1.00  4.800          H  
ATOM   1447 3HG2 THR A 100     166.710  -2.068   1.411  1.00  4.800          H  
ATOM   1448  N   ALA A 101     166.250  -5.196   4.331  1.00  2.560          N  
ATOM   1449  CA  ALA A 101     167.050  -5.475   5.494  1.00  2.400          C  
ATOM   1450  C   ALA A 101     168.022  -6.619   5.240  1.00  2.480          C  
ATOM   1451  O   ALA A 101     169.208  -6.528   5.584  1.00  2.350          O  
ATOM   1452  CB  ALA A 101     166.105  -5.815   6.601  1.00  3.420          C  
ATOM   1453  H   ALA A 101     165.235  -5.280   4.421  1.00  3.070          H  
ATOM   1454  HA  ALA A 101     167.625  -4.587   5.751  1.00  2.880          H  
ATOM   1455 1HB  ALA A 101     166.601  -6.023   7.481  1.00  4.110          H  
ATOM   1456 2HB  ALA A 101     165.447  -5.002   6.753  1.00  4.110          H  
ATOM   1457 3HB  ALA A 101     165.536  -6.673   6.304  1.00  4.110          H  
ATOM   1458  N   ALA A 102     167.548  -7.683   4.592  1.00  2.680          N  
ATOM   1459  CA  ALA A 102     168.421  -8.792   4.292  1.00  2.770          C  
ATOM   1460  C   ALA A 102     169.544  -8.361   3.356  1.00  2.830          C  
ATOM   1461  O   ALA A 102     170.691  -8.759   3.562  1.00  2.830          O  
ATOM   1462  CB  ALA A 102     167.624  -9.920   3.678  1.00  3.840          C  
ATOM   1463  H   ALA A 102     166.557  -7.759   4.347  1.00  3.220          H  
ATOM   1464  HA  ALA A 102     168.865  -9.137   5.225  1.00  3.320          H  
ATOM   1465 1HB  ALA A 102     168.277 -10.765   3.477  1.00  4.610          H  
ATOM   1466 2HB  ALA A 102     166.841 -10.220   4.371  1.00  4.610          H  
ATOM   1467 3HB  ALA A 102     167.172  -9.576   2.747  1.00  4.610          H  
ATOM   1468  N   LEU A 103     169.225  -7.512   2.361  1.00  2.900          N  
ATOM   1469  CA  LEU A 103     170.197  -7.016   1.387  1.00  2.990          C  
ATOM   1470  C   LEU A 103     171.131  -5.967   1.975  1.00  2.810          C  
ATOM   1471  O   LEU A 103     172.304  -5.866   1.574  1.00  2.810          O  
ATOM   1472  CB  LEU A 103     169.473  -6.463   0.159  1.00  4.150          C  
ATOM   1473  CG  LEU A 103     168.706  -7.510  -0.710  1.00  4.150          C  
ATOM   1474  CD1 LEU A 103     167.911  -6.769  -1.771  1.00  4.150          C  
ATOM   1475  CD2 LEU A 103     169.690  -8.495  -1.362  1.00  4.150          C  
ATOM   1476  H   LEU A 103     168.238  -7.260   2.233  1.00  3.480          H  
ATOM   1477  HA  LEU A 103     170.811  -7.844   1.082  1.00  3.590          H  
ATOM   1478 1HB  LEU A 103     168.743  -5.725   0.503  1.00  4.980          H  
ATOM   1479 2HB  LEU A 103     170.199  -5.961  -0.480  1.00  4.980          H  
ATOM   1480  HG  LEU A 103     168.012  -8.066  -0.090  1.00  4.980          H  
ATOM   1481 1HD1 LEU A 103     167.357  -7.485  -2.376  1.00  4.980          H  
ATOM   1482 2HD1 LEU A 103     167.209  -6.088  -1.283  1.00  4.980          H  
ATOM   1483 3HD1 LEU A 103     168.589  -6.201  -2.408  1.00  4.980          H  
ATOM   1484 1HD2 LEU A 103     169.138  -9.206  -1.972  1.00  4.980          H  
ATOM   1485 2HD2 LEU A 103     170.377  -7.945  -1.981  1.00  4.980          H  
ATOM   1486 3HD2 LEU A 103     170.248  -9.050  -0.616  1.00  4.980          H  
ATOM   1487  N   ALA A 104     170.650  -5.233   2.985  1.00  2.660          N  
ATOM   1488  CA  ALA A 104     171.477  -4.251   3.654  1.00  2.490          C  
ATOM   1489  C   ALA A 104     172.697  -4.992   4.182  1.00  2.430          C  
ATOM   1490  O   ALA A 104     173.817  -4.480   4.105  1.00  2.400          O  
ATOM   1491  CB  ALA A 104     170.708  -3.556   4.767  1.00  3.550          C  
ATOM   1492  H   ALA A 104     169.661  -5.313   3.229  1.00  3.190          H  
ATOM   1493  HA  ALA A 104     171.807  -3.510   2.928  1.00  2.990          H  
ATOM   1494 1HB  ALA A 104     171.342  -2.835   5.257  1.00  4.260          H  
ATOM   1495 2HB  ALA A 104     169.839  -3.052   4.343  1.00  4.260          H  
ATOM   1496 3HB  ALA A 104     170.378  -4.286   5.478  1.00  4.260          H  
ATOM   1497  N   ARG A 105     172.493  -6.235   4.639  1.00  2.440          N  
ATOM   1498  CA  ARG A 105     173.624  -7.054   5.042  1.00  2.380          C  
ATOM   1499  C   ARG A 105     174.260  -7.754   3.842  1.00  2.530          C  
ATOM   1500  O   ARG A 105     175.439  -7.558   3.563  1.00  2.500          O  
ATOM   1501  CB  ARG A 105     173.227  -8.175   5.958  1.00  3.360          C  
ATOM   1502  CG  ARG A 105     172.749  -7.815   7.271  1.00  3.360          C  
ATOM   1503  CD  ARG A 105     173.792  -7.360   8.265  1.00  3.360          C  
ATOM   1504  NE  ARG A 105     174.813  -8.389   8.617  1.00  3.360          N  
ATOM   1505  CZ  ARG A 105     174.637  -9.398   9.527  1.00  3.360          C  
ATOM   1506  NH1 ARG A 105     173.469  -9.572  10.101  1.00  3.360          N  
ATOM   1507  NH2 ARG A 105     175.644 -10.215   9.837  1.00  3.360          N  
ATOM   1508  H   ARG A 105     171.526  -6.583   4.712  1.00  2.930          H  
ATOM   1509  HA  ARG A 105     174.368  -6.421   5.521  1.00  2.860          H  
ATOM   1510 1HB  ARG A 105     172.442  -8.766   5.493  1.00  4.030          H  
ATOM   1511 2HB  ARG A 105     174.083  -8.835   6.087  1.00  4.030          H  
ATOM   1512 1HG  ARG A 105     172.028  -7.046   7.143  1.00  4.030          H  
ATOM   1513 2HG  ARG A 105     172.256  -8.669   7.651  1.00  4.030          H  
ATOM   1514 1HD  ARG A 105     174.312  -6.500   7.863  1.00  4.030          H  
ATOM   1515 2HD  ARG A 105     173.289  -7.061   9.180  1.00  4.030          H  
ATOM   1516  HE  ARG A 105     175.721  -8.285   8.201  1.00  4.030          H  
ATOM   1517 1HH1 ARG A 105     172.661  -8.988   9.855  1.00  4.030          H  
ATOM   1518 2HH1 ARG A 105     173.309 -10.302  10.797  1.00  4.030          H  
ATOM   1519 1HH2 ARG A 105     176.544 -10.107   9.399  1.00  4.030          H  
ATOM   1520 2HH2 ARG A 105     175.492 -10.960  10.508  1.00  4.030          H  
ATOM   1521  N   GLU A 106     173.466  -8.534   3.089  1.00  2.720          N  
ATOM   1522  CA  GLU A 106     174.001  -9.396   2.030  1.00  2.890          C  
ATOM   1523  C   GLU A 106     174.865  -8.666   1.008  1.00  2.990          C  
ATOM   1524  O   GLU A 106     175.921  -9.184   0.607  1.00  3.050          O  
ATOM   1525  CB  GLU A 106     172.878 -10.120   1.283  1.00  3.980          C  
ATOM   1526  CG  GLU A 106     173.372 -11.151   0.269  1.00  3.980          C  
ATOM   1527  CD  GLU A 106     172.271 -11.875  -0.446  1.00  3.980          C  
ATOM   1528  OE1 GLU A 106     171.130 -11.649  -0.139  1.00  3.980          O  
ATOM   1529  OE2 GLU A 106     172.578 -12.657  -1.312  1.00  3.980          O  
ATOM   1530  H   GLU A 106     172.471  -8.594   3.307  1.00  3.260          H  
ATOM   1531  HA  GLU A 106     174.604 -10.164   2.507  1.00  3.470          H  
ATOM   1532 1HB  GLU A 106     172.213 -10.609   1.993  1.00  4.770          H  
ATOM   1533 2HB  GLU A 106     172.303  -9.403   0.731  1.00  4.770          H  
ATOM   1534 1HG  GLU A 106     174.004 -10.675  -0.465  1.00  4.770          H  
ATOM   1535 2HG  GLU A 106     173.981 -11.878   0.804  1.00  4.770          H  
ATOM   1536  N   HIS A 107     174.438  -7.478   0.574  1.00  3.020          N  
ATOM   1537  CA  HIS A 107     175.215  -6.726  -0.390  1.00  3.120          C  
ATOM   1538  C   HIS A 107     176.064  -5.636   0.243  1.00  3.010          C  
ATOM   1539  O   HIS A 107     177.271  -5.558   0.009  1.00  3.110          O  
ATOM   1540  CB  HIS A 107     174.308  -6.049  -1.425  1.00  4.330          C  
ATOM   1541  CG  HIS A 107     173.618  -6.973  -2.366  1.00  4.330          C  
ATOM   1542  ND1 HIS A 107     172.702  -6.528  -3.295  1.00  4.330          N  
ATOM   1543  CD2 HIS A 107     173.699  -8.308  -2.533  1.00  4.330          C  
ATOM   1544  CE1 HIS A 107     172.255  -7.554  -3.995  1.00  4.330          C  
ATOM   1545  NE2 HIS A 107     172.844  -8.645  -3.550  1.00  4.330          N  
ATOM   1546  H   HIS A 107     173.562  -7.082   0.919  1.00  3.620          H  
ATOM   1547  HA  HIS A 107     175.889  -7.397  -0.916  1.00  3.740          H  
ATOM   1548 1HB  HIS A 107     173.543  -5.475  -0.901  1.00  5.190          H  
ATOM   1549 2HB  HIS A 107     174.897  -5.340  -2.007  1.00  5.190          H  
ATOM   1550  HD2 HIS A 107     174.327  -8.993  -1.974  1.00  5.190          H  
ATOM   1551  HE1 HIS A 107     171.521  -7.507  -4.800  1.00  5.190          H  
ATOM   1552  HE2 HIS A 107     172.694  -9.586  -3.894  1.00  5.190          H  
ATOM   1553  N   ASN A 108     175.455  -4.805   1.086  1.00  2.810          N  
ATOM   1554  CA  ASN A 108     176.196  -3.639   1.579  1.00  2.710          C  
ATOM   1555  C   ASN A 108     176.999  -3.773   2.874  1.00  2.520          C  
ATOM   1556  O   ASN A 108     177.746  -2.851   3.209  1.00  2.450          O  
ATOM   1557  CB  ASN A 108     175.242  -2.466   1.739  1.00  3.830          C  
ATOM   1558  CG  ASN A 108     174.706  -1.953   0.431  1.00  3.830          C  
ATOM   1559  OD1 ASN A 108     175.345  -2.040  -0.627  1.00  3.830          O  
ATOM   1560  ND2 ASN A 108     173.519  -1.403   0.475  1.00  3.830          N  
ATOM   1561  H   ASN A 108     174.465  -4.961   1.306  1.00  3.370          H  
ATOM   1562  HA  ASN A 108     176.923  -3.377   0.812  1.00  3.250          H  
ATOM   1563 1HB  ASN A 108     174.405  -2.764   2.365  1.00  4.600          H  
ATOM   1564 2HB  ASN A 108     175.754  -1.654   2.251  1.00  4.600          H  
ATOM   1565 1HD2 ASN A 108     173.106  -1.043  -0.362  1.00  4.600          H  
ATOM   1566 2HD2 ASN A 108     173.025  -1.335   1.341  1.00  4.600          H  
ATOM   1567  N   ASN A 109     176.875  -4.879   3.614  1.00  2.430          N  
ATOM   1568  CA  ASN A 109     177.545  -5.024   4.900  1.00  2.230          C  
ATOM   1569  C   ASN A 109     177.184  -3.862   5.800  1.00  2.080          C  
ATOM   1570  O   ASN A 109     178.033  -3.308   6.513  1.00  1.980          O  
ATOM   1571  CB  ASN A 109     179.050  -5.141   4.752  1.00  3.200          C  
ATOM   1572  CG  ASN A 109     179.765  -5.703   5.984  1.00  3.200          C  
ATOM   1573  OD1 ASN A 109     179.173  -6.312   6.902  1.00  3.200          O  
ATOM   1574  ND2 ASN A 109     181.072  -5.534   5.995  1.00  3.200          N  
ATOM   1575  H   ASN A 109     176.256  -5.648   3.351  1.00  2.920          H  
ATOM   1576  HA  ASN A 109     177.170  -5.932   5.378  1.00  2.680          H  
ATOM   1577 1HB  ASN A 109     179.291  -5.708   3.888  1.00  3.840          H  
ATOM   1578 2HB  ASN A 109     179.444  -4.148   4.599  1.00  3.840          H  
ATOM   1579 1HD2 ASN A 109     181.623  -5.892   6.749  1.00  3.840          H  
ATOM   1580 2HD2 ASN A 109     181.516  -5.060   5.233  1.00  3.840          H  
ATOM   1581  N   ALA A 110     175.914  -3.464   5.768  1.00  2.070          N  
ATOM   1582  CA  ALA A 110     175.471  -2.432   6.667  1.00  1.940          C  
ATOM   1583  C   ALA A 110     175.547  -3.064   8.022  1.00  1.770          C  
ATOM   1584  O   ALA A 110     175.377  -4.277   8.140  1.00  1.740          O  
ATOM   1585  CB  ALA A 110     174.076  -1.935   6.340  1.00  2.770          C  
ATOM   1586  H   ALA A 110     175.246  -3.915   5.136  1.00  2.480          H  
ATOM   1587  HA  ALA A 110     176.168  -1.595   6.631  1.00  2.330          H  
ATOM   1588 1HB  ALA A 110     173.778  -1.171   7.069  1.00  3.320          H  
ATOM   1589 2HB  ALA A 110     174.076  -1.510   5.343  1.00  3.320          H  
ATOM   1590 3HB  ALA A 110     173.393  -2.753   6.376  1.00  3.320          H  
ATOM   1591  N   GLN A 111     175.834  -2.297   9.047  1.00  1.670          N  
ATOM   1592  CA  GLN A 111     175.845  -2.888  10.384  1.00  1.550          C  
ATOM   1593  C   GLN A 111     174.816  -2.192  11.262  1.00  1.370          C  
ATOM   1594  O   GLN A 111     174.247  -2.924  12.061  1.00  1.250          O  
ATOM   1595  CB  GLN A 111     177.276  -3.005  10.930  1.00  2.220          C  
ATOM   1596  CG  GLN A 111     178.095  -4.035  10.038  1.00  2.220          C  
ATOM   1597  CD  GLN A 111     179.534  -4.389  10.439  1.00  2.220          C  
ATOM   1598  OE1 GLN A 111     180.132  -3.869  11.394  1.00  2.220          O  
ATOM   1599  NE2 GLN A 111     180.120  -5.318   9.655  1.00  2.220          N  
ATOM   1600  H   GLN A 111     175.957  -1.288   8.889  1.00  2.000          H  
ATOM   1601  HA  GLN A 111     175.519  -3.921  10.303  1.00  1.860          H  
ATOM   1602 1HB  GLN A 111     177.768  -2.033  10.905  1.00  2.660          H  
ATOM   1603 2HB  GLN A 111     177.264  -3.359  11.956  1.00  2.660          H  
ATOM   1604 1HG  GLN A 111     177.527  -4.964  10.008  1.00  2.660          H  
ATOM   1605 2HG  GLN A 111     178.152  -3.627   9.035  1.00  2.660          H  
ATOM   1606 1HE2 GLN A 111     181.056  -5.610   9.841  1.00  2.660          H  
ATOM   1607 2HE2 GLN A 111     179.617  -5.735   8.857  1.00  2.660          H  
ATOM   1608  N   LEU A 112     174.053  -1.441  10.499  1.00  1.390          N  
ATOM   1609  CA  LEU A 112     173.318  -0.382  11.113  1.00  1.230          C  
ATOM   1610  C   LEU A 112     172.132  -0.059  10.177  1.00  1.490          C  
ATOM   1611  O   LEU A 112     172.335   0.104   8.967  1.00  1.740          O  
ATOM   1612  CB  LEU A 112     174.309   0.774  11.356  1.00  1.790          C  
ATOM   1613  CG  LEU A 112     173.883   2.054  12.013  1.00  1.790          C  
ATOM   1614  CD1 LEU A 112     173.475   1.821  13.472  1.00  1.790          C  
ATOM   1615  CD2 LEU A 112     175.076   2.992  11.928  1.00  1.790          C  
ATOM   1616  H   LEU A 112     173.430  -1.994   9.932  1.00  1.670          H  
ATOM   1617  HA  LEU A 112     172.957  -0.727  12.063  1.00  1.480          H  
ATOM   1618 1HB  LEU A 112     175.132   0.389  11.954  1.00  2.140          H  
ATOM   1619 2HB  LEU A 112     174.715   1.042  10.410  1.00  2.140          H  
ATOM   1620  HG  LEU A 112     173.041   2.473  11.498  1.00  2.140          H  
ATOM   1621 1HD1 LEU A 112     173.203   2.765  13.930  1.00  2.140          H  
ATOM   1622 2HD1 LEU A 112     172.631   1.154  13.507  1.00  2.140          H  
ATOM   1623 3HD1 LEU A 112     174.308   1.382  14.028  1.00  2.140          H  
ATOM   1624 1HD2 LEU A 112     174.816   3.928  12.363  1.00  2.140          H  
ATOM   1625 2HD2 LEU A 112     175.919   2.556  12.461  1.00  2.140          H  
ATOM   1626 3HD2 LEU A 112     175.364   3.146  10.893  1.00  2.140          H  
ATOM   1627  N   ILE A 113     170.897  -0.089  10.701  1.00  1.400          N  
ATOM   1628  CA  ILE A 113     169.720   0.257   9.874  1.00  1.540          C  
ATOM   1629  C   ILE A 113     168.777   1.285  10.478  1.00  1.410          C  
ATOM   1630  O   ILE A 113     168.551   1.295  11.686  1.00  1.220          O  
ATOM   1631  CB  ILE A 113     168.831  -0.960   9.491  1.00  2.100          C  
ATOM   1632  CG1 ILE A 113     168.358  -1.721  10.780  1.00  2.100          C  
ATOM   1633  CG2 ILE A 113     169.543  -1.841   8.506  1.00  2.100          C  
ATOM   1634  CD1 ILE A 113     167.281  -2.770  10.560  1.00  2.100          C  
ATOM   1635  H   ILE A 113     170.810  -0.325  11.696  1.00  1.680          H  
ATOM   1636  HA  ILE A 113     170.105   0.663   8.954  1.00  1.850          H  
ATOM   1637  HB  ILE A 113     167.925  -0.580   9.015  1.00  2.520          H  
ATOM   1638 1HG1 ILE A 113     169.232  -2.208  11.222  1.00  2.520          H  
ATOM   1639 2HG1 ILE A 113     167.967  -1.020  11.488  1.00  2.520          H  
ATOM   1640 1HG2 ILE A 113     168.921  -2.670   8.201  1.00  2.520          H  
ATOM   1641 2HG2 ILE A 113     169.798  -1.255   7.643  1.00  2.520          H  
ATOM   1642 3HG2 ILE A 113     170.439  -2.206   8.969  1.00  2.520          H  
ATOM   1643 1HD1 ILE A 113     167.048  -3.225  11.514  1.00  2.520          H  
ATOM   1644 2HD1 ILE A 113     166.398  -2.291  10.154  1.00  2.520          H  
ATOM   1645 3HD1 ILE A 113     167.616  -3.512   9.886  1.00  2.520          H  
ATOM   1646  N   GLY A 114     168.178   2.103   9.628  1.00  1.530          N  
ATOM   1647  CA  GLY A 114     167.176   3.048  10.070  1.00  1.440          C  
ATOM   1648  C   GLY A 114     165.758   2.529   9.876  1.00  1.490          C  
ATOM   1649  O   GLY A 114     165.425   1.960   8.826  1.00  1.670          O  
ATOM   1650  H   GLY A 114     168.445   2.060   8.651  1.00  1.840          H  
ATOM   1651 1HA  GLY A 114     167.332   3.264  11.115  1.00  1.730          H  
ATOM   1652 2HA  GLY A 114     167.302   3.987   9.528  1.00  1.730          H  
ATOM   1653  N   ILE A 115     164.914   2.759  10.882  1.00  1.360          N  
ATOM   1654  CA  ILE A 115     163.492   2.418  10.806  1.00  1.430          C  
ATOM   1655  C   ILE A 115     162.648   3.578  11.306  1.00  1.360          C  
ATOM   1656  O   ILE A 115     162.845   4.055  12.421  1.00  1.180          O  
ATOM   1657  CB  ILE A 115     163.115   1.126  11.579  1.00  1.970          C  
ATOM   1658  CG1 ILE A 115     163.911  -0.072  11.018  1.00  1.970          C  
ATOM   1659  CG2 ILE A 115     161.576   0.865  11.483  1.00  1.970          C  
ATOM   1660  CD1 ILE A 115     163.714  -1.360  11.769  1.00  1.970          C  
ATOM   1661  H   ILE A 115     165.303   3.214  11.719  1.00  1.630          H  
ATOM   1662  HA  ILE A 115     163.234   2.251   9.759  1.00  1.720          H  
ATOM   1663  HB  ILE A 115     163.398   1.241  12.620  1.00  2.370          H  
ATOM   1664 1HG1 ILE A 115     163.645  -0.223   9.961  1.00  2.370          H  
ATOM   1665 2HG1 ILE A 115     164.968   0.162  11.074  1.00  2.370          H  
ATOM   1666 1HG2 ILE A 115     161.311  -0.019  12.027  1.00  2.370          H  
ATOM   1667 2HG2 ILE A 115     161.026   1.700  11.906  1.00  2.370          H  
ATOM   1668 3HG2 ILE A 115     161.280   0.736  10.435  1.00  2.370          H  
ATOM   1669 1HD1 ILE A 115     164.331  -2.125  11.314  1.00  2.370          H  
ATOM   1670 2HD1 ILE A 115     164.009  -1.219  12.807  1.00  2.370          H  
ATOM   1671 3HD1 ILE A 115     162.682  -1.692  11.730  1.00  2.370          H  
ATOM   1672  N   GLY A 116     161.697   4.018  10.509  1.00  1.500          N  
ATOM   1673  CA  GLY A 116     160.834   5.092  10.953  1.00  1.470          C  
ATOM   1674  C   GLY A 116     159.634   4.542  11.707  1.00  1.420          C  
ATOM   1675  O   GLY A 116     158.994   3.579  11.276  1.00  1.570          O  
ATOM   1676  H   GLY A 116     161.570   3.605   9.598  1.00  1.800          H  
ATOM   1677 1HA  GLY A 116     161.392   5.785  11.579  1.00  1.760          H  
ATOM   1678 2HA  GLY A 116     160.484   5.648  10.091  1.00  1.760          H  
ATOM   1679  N   GLY A 117     159.245   5.212  12.784  1.00  1.240          N  
ATOM   1680  CA  GLY A 117     158.095   4.819  13.588  1.00  1.210          C  
ATOM   1681  C   GLY A 117     156.801   5.093  12.846  1.00  1.300          C  
ATOM   1682  O   GLY A 117     155.750   4.534  13.156  1.00  1.370          O  
ATOM   1683  H   GLY A 117     159.808   6.011  13.077  1.00  1.490          H  
ATOM   1684 1HA  GLY A 117     158.166   3.763  13.836  1.00  1.450          H  
ATOM   1685 2HA  GLY A 117     158.107   5.378  14.525  1.00  1.450          H  
ATOM   1686  N   ARG A 118     156.892   5.959  11.844  1.00  1.300          N  
ATOM   1687  CA  ARG A 118     155.761   6.344  11.031  1.00  1.370          C  
ATOM   1688  C   ARG A 118     155.644   5.498   9.761  1.00  1.590          C  
ATOM   1689  O   ARG A 118     154.730   5.722   8.967  1.00  1.670          O  
ATOM   1690  CB  ARG A 118     155.899   7.811  10.652  1.00  1.890          C  
ATOM   1691  CG  ARG A 118     155.875   8.755  11.849  1.00  1.890          C  
ATOM   1692  CD  ARG A 118     156.153  10.157  11.473  1.00  1.890          C  
ATOM   1693  NE  ARG A 118     156.222  11.022  12.655  1.00  1.890          N  
ATOM   1694  CZ  ARG A 118     156.538  12.339  12.645  1.00  1.890          C  
ATOM   1695  NH1 ARG A 118     156.815  12.950  11.509  1.00  1.890          N  
ATOM   1696  NH2 ARG A 118     156.572  13.016  13.784  1.00  1.890          N  
ATOM   1697  H   ARG A 118     157.801   6.394  11.670  1.00  1.560          H  
ATOM   1698  HA  ARG A 118     154.853   6.215  11.619  1.00  1.640          H  
ATOM   1699 1HB  ARG A 118     156.836   7.960  10.123  1.00  2.270          H  
ATOM   1700 2HB  ARG A 118     155.089   8.094   9.979  1.00  2.270          H  
ATOM   1701 1HG  ARG A 118     154.891   8.716  12.315  1.00  2.270          H  
ATOM   1702 2HG  ARG A 118     156.626   8.440  12.571  1.00  2.270          H  
ATOM   1703 1HD  ARG A 118     157.110  10.202  10.950  1.00  2.270          H  
ATOM   1704 2HD  ARG A 118     155.359  10.521  10.821  1.00  2.270          H  
ATOM   1705  HE  ARG A 118     156.019  10.596  13.553  1.00  2.270          H  
ATOM   1706 1HH1 ARG A 118     156.788  12.445  10.637  1.00  2.270          H  
ATOM   1707 2HH1 ARG A 118     157.050  13.934  11.508  1.00  2.270          H  
ATOM   1708 1HH2 ARG A 118     156.361  12.554  14.659  1.00  2.270          H  
ATOM   1709 2HH2 ARG A 118     156.807  13.999  13.784  1.00  2.270          H  
ATOM   1710  N   MET A 119     156.574   4.554   9.525  1.00  1.680          N  
ATOM   1711  CA  MET A 119     156.489   3.774   8.292  1.00  1.890          C  
ATOM   1712  C   MET A 119     155.868   2.390   8.467  1.00  2.040          C  
ATOM   1713  O   MET A 119     155.183   1.908   7.564  1.00  2.220          O  
ATOM   1714  CB  MET A 119     157.853   3.552   7.638  1.00  2.560          C  
ATOM   1715  CG  MET A 119     158.574   4.746   7.043  1.00  2.560          C  
ATOM   1716  SD  MET A 119     160.019   4.206   6.003  1.00  2.560          S  
ATOM   1717  CE  MET A 119     161.283   3.607   7.136  1.00  2.560          C  
ATOM   1718  H   MET A 119     157.320   4.360  10.199  1.00  2.020          H  
ATOM   1719  HA  MET A 119     155.861   4.317   7.589  1.00  2.270          H  
ATOM   1720 1HB  MET A 119     158.515   3.122   8.387  1.00  3.070          H  
ATOM   1721 2HB  MET A 119     157.738   2.820   6.844  1.00  3.070          H  
ATOM   1722 1HG  MET A 119     157.891   5.328   6.430  1.00  3.070          H  
ATOM   1723 2HG  MET A 119     158.947   5.386   7.851  1.00  3.070          H  
ATOM   1724 1HE  MET A 119     162.146   3.264   6.563  1.00  3.070          H  
ATOM   1725 2HE  MET A 119     161.585   4.414   7.783  1.00  3.070          H  
ATOM   1726 3HE  MET A 119     160.894   2.779   7.725  1.00  3.070          H  
ATOM   1727  N   HIS A 120     156.120   1.740   9.605  1.00  1.970          N  
ATOM   1728  CA  HIS A 120     155.712   0.345   9.795  1.00  2.110          C  
ATOM   1729  C   HIS A 120     155.025   0.085  11.110  1.00  2.080          C  
ATOM   1730  O   HIS A 120     155.195   0.821  12.084  1.00  1.920          O  
ATOM   1731  CB  HIS A 120     156.926  -0.584   9.738  1.00  2.900          C  
ATOM   1732  CG  HIS A 120     157.627  -0.528   8.482  1.00  2.900          C  
ATOM   1733  ND1 HIS A 120     158.613   0.378   8.254  1.00  2.900          N  
ATOM   1734  CD2 HIS A 120     157.491  -1.233   7.345  1.00  2.900          C  
ATOM   1735  CE1 HIS A 120     159.045   0.255   7.041  1.00  2.900          C  
ATOM   1736  NE2 HIS A 120     158.400  -0.725   6.458  1.00  2.900          N  
ATOM   1737  H   HIS A 120     156.659   2.193  10.330  1.00  2.360          H  
ATOM   1738  HA  HIS A 120     155.020   0.051   9.005  1.00  2.530          H  
ATOM   1739 1HB  HIS A 120     157.622  -0.302  10.522  1.00  3.480          H  
ATOM   1740 2HB  HIS A 120     156.626  -1.594   9.925  1.00  3.480          H  
ATOM   1741  HD2 HIS A 120     156.790  -2.051   7.166  1.00  3.480          H  
ATOM   1742  HE1 HIS A 120     159.808   0.869   6.604  1.00  3.480          H  
ATOM   1743  HE2 HIS A 120     158.570  -1.050   5.496  1.00  3.480          H  
ATOM   1744  N   THR A 121     154.266  -0.999  11.154  1.00  2.250          N  
ATOM   1745  CA  THR A 121     153.660  -1.399  12.408  1.00  2.270          C  
ATOM   1746  C   THR A 121     154.756  -2.069  13.203  1.00  2.190          C  
ATOM   1747  O   THR A 121     155.832  -2.353  12.663  1.00  2.160          O  
ATOM   1748  CB  THR A 121     152.496  -2.391  12.223  1.00  3.170          C  
ATOM   1749  OG1 THR A 121     152.998  -3.638  11.708  1.00  3.170          O  
ATOM   1750  CG2 THR A 121     151.493  -1.814  11.235  1.00  3.170          C  
ATOM   1751  H   THR A 121     154.137  -1.577  10.307  1.00  2.700          H  
ATOM   1752  HA  THR A 121     153.311  -0.520  12.951  1.00  2.720          H  
ATOM   1753  HB  THR A 121     152.011  -2.573  13.183  1.00  3.800          H  
ATOM   1754  HG1 THR A 121     152.285  -4.296  11.759  1.00  3.800          H  
ATOM   1755 1HG2 THR A 121     150.670  -2.515  11.100  1.00  3.800          H  
ATOM   1756 2HG2 THR A 121     151.108  -0.871  11.620  1.00  3.800          H  
ATOM   1757 3HG2 THR A 121     151.977  -1.642  10.274  1.00  3.800          H  
ATOM   1758  N   LEU A 122     154.514  -2.326  14.480  1.00  2.180          N  
ATOM   1759  CA  LEU A 122     155.518  -3.000  15.286  1.00  2.130          C  
ATOM   1760  C   LEU A 122     155.784  -4.411  14.775  1.00  2.270          C  
ATOM   1761  O   LEU A 122     156.916  -4.882  14.786  1.00  2.210          O  
ATOM   1762  CB  LEU A 122     155.077  -3.007  16.751  1.00  3.000          C  
ATOM   1763  CG  LEU A 122     155.546  -1.789  17.622  1.00  3.000          C  
ATOM   1764  CD1 LEU A 122     155.132  -0.446  16.993  1.00  3.000          C  
ATOM   1765  CD2 LEU A 122     154.925  -1.904  18.999  1.00  3.000          C  
ATOM   1766  H   LEU A 122     153.626  -2.070  14.887  1.00  2.620          H  
ATOM   1767  HA  LEU A 122     156.448  -2.445  15.208  1.00  2.560          H  
ATOM   1768 1HB  LEU A 122     153.988  -3.052  16.784  1.00  3.600          H  
ATOM   1769 2HB  LEU A 122     155.464  -3.916  17.218  1.00  3.600          H  
ATOM   1770  HG  LEU A 122     156.623  -1.806  17.701  1.00  3.600          H  
ATOM   1771 1HD1 LEU A 122     155.479   0.370  17.634  1.00  3.600          H  
ATOM   1772 2HD1 LEU A 122     155.574  -0.328  16.008  1.00  3.600          H  
ATOM   1773 3HD1 LEU A 122     154.050  -0.399  16.907  1.00  3.600          H  
ATOM   1774 1HD2 LEU A 122     155.265  -1.069  19.621  1.00  3.600          H  
ATOM   1775 2HD2 LEU A 122     153.841  -1.875  18.913  1.00  3.600          H  
ATOM   1776 3HD2 LEU A 122     155.218  -2.842  19.461  1.00  3.600          H  
ATOM   1777  N   GLU A 123     154.762  -5.115  14.314  1.00  2.470          N  
ATOM   1778  CA  GLU A 123     155.012  -6.469  13.848  1.00  2.610          C  
ATOM   1779  C   GLU A 123     155.902  -6.438  12.604  1.00  2.580          C  
ATOM   1780  O   GLU A 123     156.840  -7.239  12.472  1.00  2.580          O  
ATOM   1781  CB  GLU A 123     153.681  -7.158  13.550  1.00  3.600          C  
ATOM   1782  CG  GLU A 123     152.798  -7.376  14.790  1.00  3.600          C  
ATOM   1783  CD  GLU A 123     152.077  -6.110  15.220  1.00  3.600          C  
ATOM   1784  OE1 GLU A 123     152.131  -5.145  14.478  1.00  3.600          O  
ATOM   1785  OE2 GLU A 123     151.497  -6.098  16.273  1.00  3.600          O  
ATOM   1786  H   GLU A 123     153.813  -4.735  14.317  1.00  2.960          H  
ATOM   1787  HA  GLU A 123     155.533  -7.019  14.631  1.00  3.130          H  
ATOM   1788 1HB  GLU A 123     153.121  -6.571  12.824  1.00  4.320          H  
ATOM   1789 2HB  GLU A 123     153.874  -8.132  13.103  1.00  4.320          H  
ATOM   1790 1HG  GLU A 123     152.060  -8.146  14.570  1.00  4.320          H  
ATOM   1791 2HG  GLU A 123     153.422  -7.731  15.611  1.00  4.320          H  
ATOM   1792  N   GLU A 124     155.615  -5.500  11.695  1.00  2.570          N  
ATOM   1793  CA  GLU A 124     156.393  -5.382  10.474  1.00  2.560          C  
ATOM   1794  C   GLU A 124     157.825  -4.961  10.750  1.00  2.380          C  
ATOM   1795  O   GLU A 124     158.760  -5.548  10.201  1.00  2.410          O  
ATOM   1796  CB  GLU A 124     155.743  -4.351   9.556  1.00  3.590          C  
ATOM   1797  CG  GLU A 124     154.442  -4.768   8.921  1.00  3.590          C  
ATOM   1798  CD  GLU A 124     153.771  -3.637   8.188  1.00  3.590          C  
ATOM   1799  OE1 GLU A 124     153.913  -2.493   8.599  1.00  3.590          O  
ATOM   1800  OE2 GLU A 124     153.119  -3.909   7.207  1.00  3.590          O  
ATOM   1801  H   GLU A 124     154.817  -4.881  11.849  1.00  3.080          H  
ATOM   1802  HA  GLU A 124     156.411  -6.351   9.980  1.00  3.070          H  
ATOM   1803 1HB  GLU A 124     155.513  -3.479  10.149  1.00  4.310          H  
ATOM   1804 2HB  GLU A 124     156.441  -4.052   8.777  1.00  4.310          H  
ATOM   1805 1HG  GLU A 124     154.643  -5.566   8.214  1.00  4.310          H  
ATOM   1806 2HG  GLU A 124     153.777  -5.156   9.688  1.00  4.310          H  
ATOM   1807  N   ALA A 125     158.002  -3.962  11.617  1.00  2.200          N  
ATOM   1808  CA  ALA A 125     159.317  -3.450  11.940  1.00  2.020          C  
ATOM   1809  C   ALA A 125     160.191  -4.496  12.596  1.00  2.030          C  
ATOM   1810  O   ALA A 125     161.386  -4.563  12.310  1.00  1.960          O  
ATOM   1811  CB  ALA A 125     159.174  -2.274  12.833  1.00  2.900          C  
ATOM   1812  H   ALA A 125     157.186  -3.515  12.048  1.00  2.640          H  
ATOM   1813  HA  ALA A 125     159.801  -3.137  11.024  1.00  2.420          H  
ATOM   1814 1HB  ALA A 125     160.155  -1.876  13.071  1.00  3.480          H  
ATOM   1815 2HB  ALA A 125     158.569  -1.510  12.353  1.00  3.480          H  
ATOM   1816 3HB  ALA A 125     158.673  -2.624  13.725  1.00  3.480          H  
ATOM   1817  N   LEU A 126     159.619  -5.315  13.477  1.00  2.140          N  
ATOM   1818  CA  LEU A 126     160.398  -6.348  14.135  1.00  2.160          C  
ATOM   1819  C   LEU A 126     160.881  -7.382  13.122  1.00  2.310          C  
ATOM   1820  O   LEU A 126     162.042  -7.807  13.182  1.00  2.280          O  
ATOM   1821  CB  LEU A 126     159.568  -6.947  15.266  1.00  3.020          C  
ATOM   1822  CG  LEU A 126     159.751  -6.255  16.658  1.00  3.020          C  
ATOM   1823  CD1 LEU A 126     159.546  -4.737  16.580  1.00  3.020          C  
ATOM   1824  CD2 LEU A 126     158.739  -6.827  17.616  1.00  3.020          C  
ATOM   1825  H   LEU A 126     158.632  -5.196  13.736  1.00  2.570          H  
ATOM   1826  HA  LEU A 126     161.281  -5.888  14.574  1.00  2.590          H  
ATOM   1827 1HB  LEU A 126     158.515  -6.891  14.991  1.00  3.620          H  
ATOM   1828 2HB  LEU A 126     159.837  -7.996  15.377  1.00  3.620          H  
ATOM   1829  HG  LEU A 126     160.751  -6.437  17.006  1.00  3.620          H  
ATOM   1830 1HD1 LEU A 126     159.691  -4.316  17.548  1.00  3.620          H  
ATOM   1831 2HD1 LEU A 126     160.242  -4.298  15.903  1.00  3.620          H  
ATOM   1832 3HD1 LEU A 126     158.572  -4.499  16.264  1.00  3.620          H  
ATOM   1833 1HD2 LEU A 126     158.864  -6.370  18.597  1.00  3.620          H  
ATOM   1834 2HD2 LEU A 126     157.736  -6.619  17.242  1.00  3.620          H  
ATOM   1835 3HD2 LEU A 126     158.875  -7.900  17.696  1.00  3.620          H  
ATOM   1836  N   ARG A 127     160.026  -7.752  12.151  1.00  2.470          N  
ATOM   1837  CA  ARG A 127     160.457  -8.681  11.107  1.00  2.620          C  
ATOM   1838  C   ARG A 127     161.607  -8.083  10.283  1.00  2.520          C  
ATOM   1839  O   ARG A 127     162.557  -8.793   9.926  1.00  2.570          O  
ATOM   1840  CB  ARG A 127     159.311  -9.073  10.183  1.00  3.610          C  
ATOM   1841  CG  ARG A 127     158.274 -10.004  10.802  1.00  3.610          C  
ATOM   1842  CD  ARG A 127     157.370 -10.611   9.770  1.00  3.610          C  
ATOM   1843  NE  ARG A 127     156.506  -9.631   9.096  1.00  3.610          N  
ATOM   1844  CZ  ARG A 127     155.275  -9.240   9.513  1.00  3.610          C  
ATOM   1845  NH1 ARG A 127     154.740  -9.728  10.614  1.00  3.610          N  
ATOM   1846  NH2 ARG A 127     154.597  -8.365   8.793  1.00  3.610          N  
ATOM   1847  H   ARG A 127     159.052  -7.420  12.175  1.00  2.960          H  
ATOM   1848  HA  ARG A 127     160.820  -9.588  11.589  1.00  3.140          H  
ATOM   1849 1HB  ARG A 127     158.792  -8.173   9.857  1.00  4.330          H  
ATOM   1850 2HB  ARG A 127     159.708  -9.561   9.305  1.00  4.330          H  
ATOM   1851 1HG  ARG A 127     158.782 -10.808  11.329  1.00  4.330          H  
ATOM   1852 2HG  ARG A 127     157.665  -9.443  11.505  1.00  4.330          H  
ATOM   1853 1HD  ARG A 127     157.985 -11.090   9.007  1.00  4.330          H  
ATOM   1854 2HD  ARG A 127     156.743 -11.366  10.236  1.00  4.330          H  
ATOM   1855  HE  ARG A 127     156.852  -9.225   8.237  1.00  4.330          H  
ATOM   1856 1HH1 ARG A 127     155.244 -10.397  11.174  1.00  4.330          H  
ATOM   1857 2HH1 ARG A 127     153.810  -9.445  10.888  1.00  4.330          H  
ATOM   1858 1HH2 ARG A 127     154.998  -7.990   7.943  1.00  4.330          H  
ATOM   1859 2HH2 ARG A 127     153.679  -8.067   9.086  1.00  4.330          H  
ATOM   1860  N   ILE A 128     161.529  -6.773  10.007  1.00  2.390          N  
ATOM   1861  CA  ILE A 128     162.560  -6.057   9.254  1.00  2.290          C  
ATOM   1862  C   ILE A 128     163.884  -6.117   9.992  1.00  2.140          C  
ATOM   1863  O   ILE A 128     164.926  -6.411   9.392  1.00  2.150          O  
ATOM   1864  CB  ILE A 128     162.140  -4.588   9.003  1.00  3.250          C  
ATOM   1865  CG1 ILE A 128     160.960  -4.588   8.038  1.00  3.250          C  
ATOM   1866  CG2 ILE A 128     163.298  -3.752   8.459  1.00  3.250          C  
ATOM   1867  CD1 ILE A 128     160.229  -3.290   7.890  1.00  3.250          C  
ATOM   1868  H   ILE A 128     160.677  -6.277  10.295  1.00  2.870          H  
ATOM   1869  HA  ILE A 128     162.694  -6.539   8.291  1.00  2.750          H  
ATOM   1870  HB  ILE A 128     161.809  -4.154   9.930  1.00  3.900          H  
ATOM   1871 1HG1 ILE A 128     161.328  -4.860   7.101  1.00  3.900          H  
ATOM   1872 2HG1 ILE A 128     160.258  -5.342   8.347  1.00  3.900          H  
ATOM   1873 1HG2 ILE A 128     162.983  -2.729   8.306  1.00  3.900          H  
ATOM   1874 2HG2 ILE A 128     164.134  -3.750   9.157  1.00  3.900          H  
ATOM   1875 3HG2 ILE A 128     163.606  -4.170   7.522  1.00  3.900          H  
ATOM   1876 1HD1 ILE A 128     159.428  -3.426   7.167  1.00  3.900          H  
ATOM   1877 2HD1 ILE A 128     159.805  -2.986   8.829  1.00  3.900          H  
ATOM   1878 3HD1 ILE A 128     160.891  -2.511   7.535  1.00  3.900          H  
ATOM   1879  N   VAL A 129     163.847  -5.860  11.299  1.00  2.010          N  
ATOM   1880  CA  VAL A 129     165.064  -5.910  12.080  1.00  1.870          C  
ATOM   1881  C   VAL A 129     165.662  -7.300  12.075  1.00  1.980          C  
ATOM   1882  O   VAL A 129     166.870  -7.422  11.883  1.00  1.910          O  
ATOM   1883  CB  VAL A 129     164.830  -5.485  13.538  1.00  2.670          C  
ATOM   1884  CG1 VAL A 129     166.086  -5.739  14.375  1.00  2.670          C  
ATOM   1885  CG2 VAL A 129     164.487  -4.056  13.567  1.00  2.670          C  
ATOM   1886  H   VAL A 129     162.956  -5.584  11.724  1.00  2.410          H  
ATOM   1887  HA  VAL A 129     165.781  -5.228  11.634  1.00  2.240          H  
ATOM   1888  HB  VAL A 129     164.008  -6.070  13.962  1.00  3.210          H  
ATOM   1889 1HG1 VAL A 129     165.914  -5.429  15.399  1.00  3.210          H  
ATOM   1890 2HG1 VAL A 129     166.343  -6.793  14.370  1.00  3.210          H  
ATOM   1891 3HG1 VAL A 129     166.909  -5.170  13.954  1.00  3.210          H  
ATOM   1892 1HG2 VAL A 129     164.313  -3.751  14.567  1.00  3.210          H  
ATOM   1893 2HG2 VAL A 129     165.300  -3.486  13.149  1.00  3.210          H  
ATOM   1894 3HG2 VAL A 129     163.598  -3.892  12.990  1.00  3.210          H  
ATOM   1895  N   LYS A 130     164.852  -8.345  12.293  1.00  2.140          N  
ATOM   1896  CA  LYS A 130     165.406  -9.690  12.290  1.00  2.250          C  
ATOM   1897  C   LYS A 130     166.073 -10.000  10.961  1.00  2.310          C  
ATOM   1898  O   LYS A 130     167.193 -10.513  10.930  1.00  2.270          O  
ATOM   1899  CB  LYS A 130     164.347 -10.742  12.586  1.00  3.110          C  
ATOM   1900  CG  LYS A 130     164.904 -12.173  12.663  1.00  3.110          C  
ATOM   1901  CD  LYS A 130     163.832 -13.188  13.046  1.00  3.110          C  
ATOM   1902  CE  LYS A 130     164.410 -14.601  13.063  1.00  3.110          C  
ATOM   1903  NZ  LYS A 130     163.383 -15.623  13.413  1.00  3.110          N  
ATOM   1904  H   LYS A 130     163.853  -8.190  12.472  1.00  2.570          H  
ATOM   1905  HA  LYS A 130     166.166  -9.748  13.067  1.00  2.700          H  
ATOM   1906 1HB  LYS A 130     163.874 -10.513  13.513  1.00  3.730          H  
ATOM   1907 2HB  LYS A 130     163.579 -10.707  11.810  1.00  3.730          H  
ATOM   1908 1HG  LYS A 130     165.322 -12.458  11.692  1.00  3.730          H  
ATOM   1909 2HG  LYS A 130     165.706 -12.207  13.399  1.00  3.730          H  
ATOM   1910 1HD  LYS A 130     163.442 -12.952  14.037  1.00  3.730          H  
ATOM   1911 2HD  LYS A 130     163.013 -13.141  12.327  1.00  3.730          H  
ATOM   1912 1HE  LYS A 130     164.818 -14.828  12.078  1.00  3.730          H  
ATOM   1913 2HE  LYS A 130     165.217 -14.644  13.795  1.00  3.730          H  
ATOM   1914 1HZ  LYS A 130     163.807 -16.541  13.413  1.00  3.730          H  
ATOM   1915 2HZ  LYS A 130     163.008 -15.429  14.330  1.00  3.730          H  
ATOM   1916 3HZ  LYS A 130     162.637 -15.600  12.733  1.00  3.730          H  
ATOM   1917  N   ALA A 131     165.424  -9.658   9.835  1.00  2.400          N  
ATOM   1918  CA  ALA A 131     166.020  -9.978   8.545  1.00  2.480          C  
ATOM   1919  C   ALA A 131     167.413  -9.360   8.451  1.00  2.310          C  
ATOM   1920  O   ALA A 131     168.380 -10.022   8.029  1.00  2.320          O  
ATOM   1921  CB  ALA A 131     165.119  -9.471   7.432  1.00  3.440          C  
ATOM   1922  H   ALA A 131     164.493  -9.229   9.883  1.00  2.880          H  
ATOM   1923  HA  ALA A 131     166.125 -11.059   8.467  1.00  2.980          H  
ATOM   1924 1HB  ALA A 131     165.549  -9.707   6.463  1.00  4.130          H  
ATOM   1925 2HB  ALA A 131     164.142  -9.935   7.524  1.00  4.130          H  
ATOM   1926 3HB  ALA A 131     165.007  -8.408   7.532  1.00  4.130          H  
ATOM   1927  N   PHE A 132     167.540  -8.118   8.930  1.00  2.140          N  
ATOM   1928  CA  PHE A 132     168.829  -7.457   8.966  1.00  1.980          C  
ATOM   1929  C   PHE A 132     169.820  -8.157   9.891  1.00  1.870          C  
ATOM   1930  O   PHE A 132     170.952  -8.425   9.510  1.00  1.850          O  
ATOM   1931  CB  PHE A 132     168.700  -6.003   9.405  1.00  2.840          C  
ATOM   1932  CG  PHE A 132     169.967  -5.378   9.504  1.00  2.840          C  
ATOM   1933  CD1 PHE A 132     170.637  -5.105   8.356  1.00  2.840          C  
ATOM   1934  CD2 PHE A 132     170.521  -5.048  10.710  1.00  2.840          C  
ATOM   1935  CE1 PHE A 132     171.848  -4.550   8.379  1.00  2.840          C  
ATOM   1936  CE2 PHE A 132     171.738  -4.476  10.734  1.00  2.840          C  
ATOM   1937  CZ  PHE A 132     172.401  -4.245   9.559  1.00  2.840          C  
ATOM   1938  H   PHE A 132     166.698  -7.609   9.231  1.00  2.570          H  
ATOM   1939  HA  PHE A 132     169.243  -7.479   7.958  1.00  2.380          H  
ATOM   1940 1HB  PHE A 132     168.138  -5.444   8.713  1.00  3.400          H  
ATOM   1941 2HB  PHE A 132     168.201  -5.947  10.368  1.00  3.400          H  
ATOM   1942  HD1 PHE A 132     170.184  -5.369   7.414  1.00  3.400          H  
ATOM   1943  HD2 PHE A 132     169.986  -5.253  11.638  1.00  3.400          H  
ATOM   1944  HE1 PHE A 132     172.379  -4.368   7.458  1.00  3.400          H  
ATOM   1945  HE2 PHE A 132     172.197  -4.212  11.685  1.00  3.400          H  
ATOM   1946  HZ  PHE A 132     173.359  -3.828   9.572  1.00  3.400          H  
ATOM   1947  N   VAL A 133     169.408  -8.426  11.119  1.00  1.800          N  
ATOM   1948  CA  VAL A 133     170.314  -8.990  12.099  1.00  1.730          C  
ATOM   1949  C   VAL A 133     170.818 -10.400  11.755  1.00  1.770          C  
ATOM   1950  O   VAL A 133     171.991 -10.700  12.005  1.00  1.490          O  
ATOM   1951  CB  VAL A 133     169.712  -8.926  13.528  1.00  2.450          C  
ATOM   1952  CG1 VAL A 133     170.612  -9.670  14.521  1.00  2.450          C  
ATOM   1953  CG2 VAL A 133     169.579  -7.444  13.975  1.00  2.450          C  
ATOM   1954  H   VAL A 133     168.446  -8.199  11.377  1.00  2.160          H  
ATOM   1955  HA  VAL A 133     171.173  -8.354  12.117  1.00  2.080          H  
ATOM   1956  HB  VAL A 133     168.730  -9.402  13.524  1.00  2.940          H  
ATOM   1957 1HG1 VAL A 133     170.175  -9.604  15.514  1.00  2.940          H  
ATOM   1958 2HG1 VAL A 133     170.709 -10.714  14.240  1.00  2.940          H  
ATOM   1959 3HG1 VAL A 133     171.604  -9.212  14.538  1.00  2.940          H  
ATOM   1960 1HG2 VAL A 133     169.151  -7.399  14.969  1.00  2.940          H  
ATOM   1961 2HG2 VAL A 133     170.557  -6.974  13.988  1.00  2.940          H  
ATOM   1962 3HG2 VAL A 133     168.935  -6.913  13.281  1.00  2.940          H  
ATOM   1963  N   THR A 134     169.962 -11.292  11.252  1.00  2.140          N  
ATOM   1964  CA  THR A 134     170.431 -12.655  11.003  1.00  2.280          C  
ATOM   1965  C   THR A 134     171.030 -12.947   9.607  1.00  2.400          C  
ATOM   1966  O   THR A 134     171.721 -13.957   9.461  1.00  2.560          O  
ATOM   1967  CB  THR A 134     169.308 -13.680  11.285  1.00  3.140          C  
ATOM   1968  OG1 THR A 134     168.220 -13.513  10.363  1.00  3.140          O  
ATOM   1969  CG2 THR A 134     168.772 -13.437  12.712  1.00  3.140          C  
ATOM   1970  H   THR A 134     168.988 -11.031  11.063  1.00  2.570          H  
ATOM   1971  HA  THR A 134     171.219 -12.857  11.727  1.00  2.740          H  
ATOM   1972  HB  THR A 134     169.700 -14.691  11.207  1.00  3.760          H  
ATOM   1973  HG1 THR A 134     168.475 -13.835   9.489  1.00  3.760          H  
ATOM   1974 1HG2 THR A 134     167.980 -14.154  12.927  1.00  3.760          H  
ATOM   1975 2HG2 THR A 134     169.583 -13.560  13.432  1.00  3.760          H  
ATOM   1976 3HG2 THR A 134     168.370 -12.425  12.789  1.00  3.760          H  
ATOM   1977  N   THR A 135     170.822 -12.095   8.591  1.00  2.360          N  
ATOM   1978  CA  THR A 135     171.375 -12.382   7.257  1.00  2.510          C  
ATOM   1979  C   THR A 135     172.860 -11.966   7.151  1.00  2.360          C  
ATOM   1980  O   THR A 135     173.149 -10.797   7.298  1.00  2.110          O  
ATOM   1981  CB  THR A 135     170.599 -11.588   6.176  1.00  3.450          C  
ATOM   1982  OG1 THR A 135     169.216 -11.948   6.222  1.00  3.450          O  
ATOM   1983  CG2 THR A 135     171.160 -11.887   4.778  1.00  3.450          C  
ATOM   1984  H   THR A 135     170.207 -11.287   8.707  1.00  2.830          H  
ATOM   1985  HA  THR A 135     171.249 -13.441   7.071  1.00  3.010          H  
ATOM   1986  HB  THR A 135     170.691 -10.516   6.374  1.00  4.140          H  
ATOM   1987  HG1 THR A 135     168.795 -11.438   6.957  1.00  4.140          H  
ATOM   1988 1HG2 THR A 135     170.601 -11.323   4.041  1.00  4.140          H  
ATOM   1989 2HG2 THR A 135     172.212 -11.598   4.714  1.00  4.140          H  
ATOM   1990 3HG2 THR A 135     171.065 -12.946   4.564  1.00  4.140          H  
ATOM   1991  N   PRO A 136     173.814 -12.853   6.806  1.00  2.480          N  
ATOM   1992  CA  PRO A 136     175.239 -12.549   6.685  1.00  2.390          C  
ATOM   1993  C   PRO A 136     175.597 -11.772   5.415  1.00  2.470          C  
ATOM   1994  O   PRO A 136     174.916 -11.909   4.401  1.00  2.640          O  
ATOM   1995  CB  PRO A 136     175.866 -13.944   6.637  1.00  3.580          C  
ATOM   1996  CG  PRO A 136     174.798 -14.816   6.002  1.00  3.580          C  
ATOM   1997  CD  PRO A 136     173.471 -14.255   6.506  1.00  3.580          C  
ATOM   1998  HA  PRO A 136     175.567 -12.001   7.577  1.00  2.870          H  
ATOM   1999 1HB  PRO A 136     176.797 -13.907   6.037  1.00  4.300          H  
ATOM   2000 2HB  PRO A 136     176.144 -14.268   7.648  1.00  4.300          H  
ATOM   2001 1HG  PRO A 136     174.882 -14.758   4.900  1.00  4.300          H  
ATOM   2002 2HG  PRO A 136     174.949 -15.869   6.277  1.00  4.300          H  
ATOM   2003 1HD  PRO A 136     172.741 -14.319   5.690  1.00  4.300          H  
ATOM   2004 2HD  PRO A 136     173.140 -14.781   7.418  1.00  4.300          H  
ATOM   2005  N   TRP A 137     176.713 -11.034   5.454  1.00  2.370          N  
ATOM   2006  CA  TRP A 137     177.277 -10.387   4.264  1.00  2.470          C  
ATOM   2007  C   TRP A 137     177.812 -11.463   3.321  1.00  2.620          C  
ATOM   2008  O   TRP A 137     178.457 -12.404   3.784  1.00  2.570          O  
ATOM   2009  CB  TRP A 137     178.384  -9.390   4.641  1.00  3.420          C  
ATOM   2010  CG  TRP A 137     178.953  -8.607   3.460  1.00  3.420          C  
ATOM   2011  CD1 TRP A 137     178.249  -8.074   2.440  1.00  3.420          C  
ATOM   2012  CD2 TRP A 137     180.315  -8.225   3.216  1.00  3.420          C  
ATOM   2013  NE1 TRP A 137     179.048  -7.423   1.591  1.00  3.420          N  
ATOM   2014  CE2 TRP A 137     180.316  -7.495   2.030  1.00  3.420          C  
ATOM   2015  CE3 TRP A 137     181.506  -8.421   3.890  1.00  3.420          C  
ATOM   2016  CZ2 TRP A 137     181.453  -6.975   1.504  1.00  3.420          C  
ATOM   2017  CZ3 TRP A 137     182.662  -7.887   3.347  1.00  3.420          C  
ATOM   2018  CH2 TRP A 137     182.623  -7.184   2.181  1.00  3.420          C  
ATOM   2019  H   TRP A 137     177.206 -10.932   6.329  1.00  2.840          H  
ATOM   2020  HA  TRP A 137     176.489  -9.843   3.757  1.00  2.960          H  
ATOM   2021 1HB  TRP A 137     177.988  -8.669   5.353  1.00  4.100          H  
ATOM   2022 2HB  TRP A 137     179.199  -9.922   5.125  1.00  4.100          H  
ATOM   2023  HD1 TRP A 137     177.208  -8.144   2.315  1.00  4.100          H  
ATOM   2024  HE1 TRP A 137     178.688  -6.920   0.756  1.00  4.100          H  
ATOM   2025  HE3 TRP A 137     181.535  -8.980   4.823  1.00  4.100          H  
ATOM   2026  HZ2 TRP A 137     181.452  -6.407   0.593  1.00  4.100          H  
ATOM   2027  HZ3 TRP A 137     183.609  -8.039   3.870  1.00  4.100          H  
ATOM   2028  HH2 TRP A 137     183.533  -6.772   1.780  1.00  4.100          H  
ATOM   2029  N   SER A 138     177.523 -11.354   2.014  1.00  2.820          N  
ATOM   2030  CA  SER A 138     177.976 -12.331   1.018  1.00  2.990          C  
ATOM   2031  C   SER A 138     179.477 -12.329   0.771  1.00  2.930          C  
ATOM   2032  O   SER A 138     180.026 -13.295   0.238  1.00  3.010          O  
ATOM   2033  CB  SER A 138     177.332 -12.043  -0.314  1.00  4.120          C  
ATOM   2034  OG  SER A 138     177.838 -10.840  -0.847  1.00  4.120          O  
ATOM   2035  H   SER A 138     176.988 -10.553   1.676  1.00  3.380          H  
ATOM   2036  HA  SER A 138     177.683 -13.323   1.362  1.00  3.590          H  
ATOM   2037 1HB  SER A 138     177.544 -12.862  -0.996  1.00  4.940          H  
ATOM   2038 2HB  SER A 138     176.253 -11.974  -0.205  1.00  4.940          H  
ATOM   2039  HG  SER A 138     177.228 -10.134  -0.526  1.00  4.940          H  
ATOM   2040  N   LYS A 139     180.123 -11.229   1.130  1.00  2.820          N  
ATOM   2041  CA  LYS A 139     181.549 -10.986   0.964  1.00  2.780          C  
ATOM   2042  C   LYS A 139     182.035 -11.026  -0.485  1.00  2.980          C  
ATOM   2043  O   LYS A 139     183.232 -11.187  -0.721  1.00  2.960          O  
ATOM   2044  CB  LYS A 139     182.358 -11.996   1.784  1.00  3.910          C  
ATOM   2045  CG  LYS A 139     182.039 -11.992   3.264  1.00  3.910          C  
ATOM   2046  CD  LYS A 139     182.904 -12.952   4.040  1.00  3.910          C  
ATOM   2047  CE  LYS A 139     182.529 -12.940   5.516  1.00  3.910          C  
ATOM   2048  NZ  LYS A 139     183.351 -13.896   6.315  1.00  3.910          N  
ATOM   2049  H   LYS A 139     179.566 -10.503   1.559  1.00  3.380          H  
ATOM   2050  HA  LYS A 139     181.766  -9.992   1.340  1.00  3.340          H  
ATOM   2051 1HB  LYS A 139     182.208 -13.002   1.398  1.00  4.690          H  
ATOM   2052 2HB  LYS A 139     183.419 -11.767   1.681  1.00  4.690          H  
ATOM   2053 1HG  LYS A 139     182.200 -11.014   3.653  1.00  4.690          H  
ATOM   2054 2HG  LYS A 139     180.996 -12.253   3.413  1.00  4.690          H  
ATOM   2055 1HD  LYS A 139     182.768 -13.960   3.643  1.00  4.690          H  
ATOM   2056 2HD  LYS A 139     183.951 -12.672   3.930  1.00  4.690          H  
ATOM   2057 1HE  LYS A 139     182.673 -11.934   5.909  1.00  4.690          H  
ATOM   2058 2HE  LYS A 139     181.476 -13.209   5.616  1.00  4.690          H  
ATOM   2059 1HZ  LYS A 139     183.068 -13.854   7.286  1.00  4.690          H  
ATOM   2060 2HZ  LYS A 139     183.215 -14.835   5.968  1.00  4.690          H  
ATOM   2061 3HZ  LYS A 139     184.327 -13.648   6.241  1.00  4.690          H  
ATOM   2062  N   ALA A 140     181.154 -10.816  -1.469  1.00  3.180          N  
ATOM   2063  CA  ALA A 140     181.638 -10.806  -2.854  1.00  3.360          C  
ATOM   2064  C   ALA A 140     182.646  -9.687  -3.019  1.00  3.360          C  
ATOM   2065  O   ALA A 140     182.462  -8.595  -2.460  1.00  3.320          O  
ATOM   2066  CB  ALA A 140     180.520 -10.626  -3.868  1.00  4.630          C  
ATOM   2067  H   ALA A 140     180.161 -10.719  -1.243  1.00  3.820          H  
ATOM   2068  HA  ALA A 140     182.138 -11.757  -3.044  1.00  4.030          H  
ATOM   2069 1HB  ALA A 140     180.941 -10.646  -4.873  1.00  5.560          H  
ATOM   2070 2HB  ALA A 140     179.799 -11.436  -3.758  1.00  5.560          H  
ATOM   2071 3HB  ALA A 140     180.045  -9.697  -3.711  1.00  5.560          H  
ATOM   2072  N   GLN A 141     183.649  -9.898  -3.879  1.00  3.440          N  
ATOM   2073  CA  GLN A 141     184.676  -8.886  -4.140  1.00  3.460          C  
ATOM   2074  C   GLN A 141     184.082  -7.599  -4.707  1.00  3.590          C  
ATOM   2075  O   GLN A 141     184.689  -6.529  -4.634  1.00  3.560          O  
ATOM   2076  CB  GLN A 141     185.746  -9.442  -5.098  1.00  4.840          C  
ATOM   2077  CG  GLN A 141     185.269  -9.744  -6.544  1.00  4.840          C  
ATOM   2078  CD  GLN A 141     184.678 -11.135  -6.696  1.00  4.840          C  
ATOM   2079  OE1 GLN A 141     184.132 -11.695  -5.734  1.00  4.840          O  
ATOM   2080  NE2 GLN A 141     184.781 -11.698  -7.892  1.00  4.840          N  
ATOM   2081  H   GLN A 141     183.737 -10.815  -4.323  1.00  4.130          H  
ATOM   2082  HA  GLN A 141     185.160  -8.653  -3.194  1.00  4.150          H  
ATOM   2083 1HB  GLN A 141     186.566  -8.727  -5.168  1.00  5.800          H  
ATOM   2084 2HB  GLN A 141     186.157 -10.362  -4.682  1.00  5.800          H  
ATOM   2085 1HG  GLN A 141     184.542  -9.023  -6.882  1.00  5.800          H  
ATOM   2086 2HG  GLN A 141     186.144  -9.694  -7.192  1.00  5.800          H  
ATOM   2087 1HE2 GLN A 141     184.411 -12.617  -8.048  1.00  5.800          H  
ATOM   2088 2HE2 GLN A 141     185.232 -11.211  -8.642  1.00  5.800          H  
ATOM   2089  N   ARG A 142     182.891  -7.716  -5.281  1.00  3.720          N  
ATOM   2090  CA  ARG A 142     182.159  -6.609  -5.856  1.00  3.840          C  
ATOM   2091  C   ARG A 142     181.757  -5.625  -4.770  1.00  3.640          C  
ATOM   2092  O   ARG A 142     181.835  -4.398  -4.936  1.00  3.680          O  
ATOM   2093  CB  ARG A 142     180.901  -7.152  -6.498  1.00  5.330          C  
ATOM   2094  CG  ARG A 142     181.131  -7.972  -7.740  1.00  5.330          C  
ATOM   2095  CD  ARG A 142     179.861  -8.269  -8.438  1.00  5.330          C  
ATOM   2096  NE  ARG A 142     178.982  -9.101  -7.597  1.00  5.330          N  
ATOM   2097  CZ  ARG A 142     179.027 -10.455  -7.512  1.00  5.330          C  
ATOM   2098  NH1 ARG A 142     179.915 -11.143  -8.205  1.00  5.330          N  
ATOM   2099  NH2 ARG A 142     178.177 -11.098  -6.725  1.00  5.330          N  
ATOM   2100  H   ARG A 142     182.481  -8.638  -5.292  1.00  4.460          H  
ATOM   2101  HA  ARG A 142     182.784  -6.106  -6.593  1.00  4.610          H  
ATOM   2102 1HB  ARG A 142     180.373  -7.775  -5.778  1.00  6.390          H  
ATOM   2103 2HB  ARG A 142     180.241  -6.324  -6.756  1.00  6.390          H  
ATOM   2104 1HG  ARG A 142     181.775  -7.416  -8.422  1.00  6.390          H  
ATOM   2105 2HG  ARG A 142     181.618  -8.908  -7.469  1.00  6.390          H  
ATOM   2106 1HD  ARG A 142     179.340  -7.335  -8.651  1.00  6.390          H  
ATOM   2107 2HD  ARG A 142     180.055  -8.790  -9.373  1.00  6.390          H  
ATOM   2108  HE  ARG A 142     178.278  -8.622  -7.048  1.00  6.390          H  
ATOM   2109 1HH1 ARG A 142     180.570 -10.669  -8.806  1.00  6.390          H  
ATOM   2110 2HH1 ARG A 142     179.943 -12.152  -8.135  1.00  6.390          H  
ATOM   2111 1HH2 ARG A 142     177.490 -10.589  -6.189  1.00  6.390          H  
ATOM   2112 2HH2 ARG A 142     178.210 -12.106  -6.662  1.00  6.390          H  
ATOM   2113  N   HIS A 143     181.327  -6.182  -3.643  1.00  3.440          N  
ATOM   2114  CA  HIS A 143     180.813  -5.386  -2.567  1.00  3.240          C  
ATOM   2115  C   HIS A 143     181.986  -4.930  -1.728  1.00  3.140          C  
ATOM   2116  O   HIS A 143     181.968  -3.836  -1.156  1.00  3.090          O  
ATOM   2117  CB  HIS A 143     179.801  -6.198  -1.774  1.00  4.620          C  
ATOM   2118  CG  HIS A 143     178.608  -6.683  -2.640  1.00  4.620          C  
ATOM   2119  ND1 HIS A 143     177.796  -5.832  -3.386  1.00  4.620          N  
ATOM   2120  CD2 HIS A 143     178.124  -7.923  -2.845  1.00  4.620          C  
ATOM   2121  CE1 HIS A 143     176.886  -6.554  -4.030  1.00  4.620          C  
ATOM   2122  NE2 HIS A 143     177.070  -7.820  -3.719  1.00  4.620          N  
ATOM   2123  H   HIS A 143     181.370  -7.189  -3.519  1.00  4.130          H  
ATOM   2124  HA  HIS A 143     180.314  -4.503  -2.955  1.00  3.890          H  
ATOM   2125 1HB  HIS A 143     180.291  -7.080  -1.357  1.00  5.540          H  
ATOM   2126 2HB  HIS A 143     179.439  -5.601  -0.954  1.00  5.540          H  
ATOM   2127  HD2 HIS A 143     178.502  -8.836  -2.404  1.00  5.540          H  
ATOM   2128  HE1 HIS A 143     176.116  -6.169  -4.699  1.00  5.540          H  
ATOM   2129  HE2 HIS A 143     176.529  -8.602  -4.063  1.00  5.540          H  
ATOM   2130  N   GLN A 144     183.040  -5.761  -1.680  1.00  3.120          N  
ATOM   2131  CA  GLN A 144     184.228  -5.393  -0.929  1.00  3.040          C  
ATOM   2132  C   GLN A 144     184.833  -4.162  -1.563  1.00  3.160          C  
ATOM   2133  O   GLN A 144     185.212  -3.238  -0.850  1.00  3.090          O  
ATOM   2134  CB  GLN A 144     185.274  -6.512  -0.942  1.00  4.290          C  
ATOM   2135  CG  GLN A 144     186.575  -6.244  -0.112  1.00  4.290          C  
ATOM   2136  CD  GLN A 144     186.398  -6.179   1.402  1.00  4.290          C  
ATOM   2137  OE1 GLN A 144     185.880  -7.129   1.998  1.00  4.290          O  
ATOM   2138  NE2 GLN A 144     186.833  -5.090   2.038  1.00  4.290          N  
ATOM   2139  H   GLN A 144     182.984  -6.671  -2.145  1.00  3.740          H  
ATOM   2140  HA  GLN A 144     183.950  -5.153   0.095  1.00  3.650          H  
ATOM   2141 1HB  GLN A 144     184.817  -7.440  -0.592  1.00  5.150          H  
ATOM   2142 2HB  GLN A 144     185.589  -6.675  -1.967  1.00  5.150          H  
ATOM   2143 1HG  GLN A 144     187.283  -7.038  -0.329  1.00  5.150          H  
ATOM   2144 2HG  GLN A 144     187.000  -5.284  -0.430  1.00  5.150          H  
ATOM   2145 1HE2 GLN A 144     186.742  -5.016   3.027  1.00  5.150          H  
ATOM   2146 2HE2 GLN A 144     187.278  -4.299   1.528  1.00  5.150          H  
ATOM   2147  N   ARG A 145     184.854  -4.102  -2.904  1.00  3.360          N  
ATOM   2148  CA  ARG A 145     185.421  -2.944  -3.558  1.00  3.490          C  
ATOM   2149  C   ARG A 145     184.596  -1.702  -3.289  1.00  3.480          C  
ATOM   2150  O   ARG A 145     185.166  -0.652  -2.999  1.00  3.500          O  
ATOM   2151  CB  ARG A 145     185.547  -3.155  -5.061  1.00  4.830          C  
ATOM   2152  CG  ARG A 145     186.088  -1.935  -5.850  1.00  4.830          C  
ATOM   2153  CD  ARG A 145     187.482  -1.540  -5.457  1.00  4.830          C  
ATOM   2154  NE  ARG A 145     187.933  -0.374  -6.205  1.00  4.830          N  
ATOM   2155  CZ  ARG A 145     189.022   0.374  -5.913  1.00  4.830          C  
ATOM   2156  NH1 ARG A 145     189.807   0.062  -4.900  1.00  4.830          N  
ATOM   2157  NH2 ARG A 145     189.304   1.433  -6.649  1.00  4.830          N  
ATOM   2158  H   ARG A 145     184.556  -4.903  -3.468  1.00  4.030          H  
ATOM   2159  HA  ARG A 145     186.419  -2.800  -3.148  1.00  4.190          H  
ATOM   2160 1HB  ARG A 145     186.206  -4.000  -5.252  1.00  5.800          H  
ATOM   2161 2HB  ARG A 145     184.566  -3.413  -5.469  1.00  5.800          H  
ATOM   2162 1HG  ARG A 145     186.100  -2.179  -6.910  1.00  5.800          H  
ATOM   2163 2HG  ARG A 145     185.437  -1.080  -5.694  1.00  5.800          H  
ATOM   2164 1HD  ARG A 145     187.502  -1.278  -4.403  1.00  5.800          H  
ATOM   2165 2HD  ARG A 145     188.168  -2.363  -5.647  1.00  5.800          H  
ATOM   2166  HE  ARG A 145     187.373  -0.089  -6.999  1.00  5.800          H  
ATOM   2167 1HH1 ARG A 145     189.614  -0.750  -4.337  1.00  5.800          H  
ATOM   2168 2HH1 ARG A 145     190.616   0.642  -4.686  1.00  5.800          H  
ATOM   2169 1HH2 ARG A 145     188.711   1.688  -7.424  1.00  5.800          H  
ATOM   2170 2HH2 ARG A 145     190.117   1.995  -6.426  1.00  5.800          H  
ATOM   2171  N   ARG A 146     183.265  -1.793  -3.354  1.00  3.470          N  
ATOM   2172  CA  ARG A 146     182.464  -0.604  -3.089  1.00  3.430          C  
ATOM   2173  C   ARG A 146     182.743  -0.077  -1.677  1.00  3.240          C  
ATOM   2174  O   ARG A 146     182.884   1.135  -1.478  1.00  3.240          O  
ATOM   2175  CB  ARG A 146     180.993  -0.894  -3.284  1.00  4.820          C  
ATOM   2176  CG  ARG A 146     180.054   0.322  -3.191  1.00  4.820          C  
ATOM   2177  CD  ARG A 146     178.680  -0.032  -3.670  1.00  4.820          C  
ATOM   2178  NE  ARG A 146     178.037  -1.017  -2.809  1.00  4.820          N  
ATOM   2179  CZ  ARG A 146     177.882  -2.339  -3.083  1.00  4.820          C  
ATOM   2180  NH1 ARG A 146     178.341  -2.902  -4.176  1.00  4.820          N  
ATOM   2181  NH2 ARG A 146     177.274  -3.118  -2.242  1.00  4.820          N  
ATOM   2182  H   ARG A 146     182.815  -2.672  -3.636  1.00  4.160          H  
ATOM   2183  HA  ARG A 146     182.748   0.166  -3.804  1.00  4.120          H  
ATOM   2184 1HB  ARG A 146     180.852  -1.360  -4.256  1.00  5.780          H  
ATOM   2185 2HB  ARG A 146     180.683  -1.619  -2.528  1.00  5.780          H  
ATOM   2186 1HG  ARG A 146     179.984   0.649  -2.151  1.00  5.780          H  
ATOM   2187 2HG  ARG A 146     180.443   1.136  -3.804  1.00  5.780          H  
ATOM   2188 1HD  ARG A 146     178.066   0.869  -3.662  1.00  5.780          H  
ATOM   2189 2HD  ARG A 146     178.727  -0.418  -4.683  1.00  5.780          H  
ATOM   2190  HE  ARG A 146     177.648  -0.676  -1.935  1.00  5.780          H  
ATOM   2191 1HH1 ARG A 146     178.837  -2.375  -4.876  1.00  5.780          H  
ATOM   2192 2HH1 ARG A 146     178.187  -3.912  -4.272  1.00  5.780          H  
ATOM   2193 1HH2 ARG A 146     176.860  -2.742  -1.391  1.00  5.780          H  
ATOM   2194 2HH2 ARG A 146     177.227  -4.106  -2.488  1.00  5.780          H  
ATOM   2195  N   ILE A 147     182.835  -0.988  -0.700  1.00  3.090          N  
ATOM   2196  CA  ILE A 147     183.116  -0.592   0.674  1.00  2.910          C  
ATOM   2197  C   ILE A 147     184.515   0.021   0.775  1.00  2.960          C  
ATOM   2198  O   ILE A 147     184.690   1.022   1.480  1.00  2.910          O  
ATOM   2199  CB  ILE A 147     182.942  -1.762   1.660  1.00  4.150          C  
ATOM   2200  CG1 ILE A 147     181.432  -2.140   1.712  1.00  4.150          C  
ATOM   2201  CG2 ILE A 147     183.449  -1.335   3.075  1.00  4.150          C  
ATOM   2202  CD1 ILE A 147     181.133  -3.450   2.388  1.00  4.150          C  
ATOM   2203  H   ILE A 147     182.675  -1.978  -0.921  1.00  3.710          H  
ATOM   2204  HA  ILE A 147     182.400   0.171   0.957  1.00  3.490          H  
ATOM   2205  HB  ILE A 147     183.499  -2.633   1.303  1.00  4.980          H  
ATOM   2206 1HG1 ILE A 147     180.885  -1.354   2.232  1.00  4.980          H  
ATOM   2207 2HG1 ILE A 147     181.058  -2.202   0.690  1.00  4.980          H  
ATOM   2208 1HG2 ILE A 147     183.323  -2.149   3.777  1.00  4.980          H  
ATOM   2209 2HG2 ILE A 147     184.508  -1.077   3.035  1.00  4.980          H  
ATOM   2210 3HG2 ILE A 147     182.882  -0.468   3.420  1.00  4.980          H  
ATOM   2211 1HD1 ILE A 147     180.060  -3.629   2.349  1.00  4.980          H  
ATOM   2212 2HD1 ILE A 147     181.647  -4.234   1.858  1.00  4.980          H  
ATOM   2213 3HD1 ILE A 147     181.456  -3.435   3.418  1.00  4.980          H  
ATOM   2214  N   ASP A 148     185.525  -0.590   0.127  1.00  3.060          N  
ATOM   2215  CA  ASP A 148     186.880  -0.049   0.159  1.00  3.140          C  
ATOM   2216  C   ASP A 148     186.889   1.368  -0.408  1.00  3.280          C  
ATOM   2217  O   ASP A 148     187.595   2.228   0.119  1.00  3.280          O  
ATOM   2218  CB  ASP A 148     187.862  -0.897  -0.662  1.00  4.360          C  
ATOM   2219  CG  ASP A 148     188.229  -2.287  -0.064  1.00  4.360          C  
ATOM   2220  OD1 ASP A 148     187.953  -2.556   1.089  1.00  4.360          O  
ATOM   2221  OD2 ASP A 148     188.819  -3.054  -0.789  1.00  4.360          O  
ATOM   2222  H   ASP A 148     185.351  -1.462  -0.380  1.00  3.670          H  
ATOM   2223  HA  ASP A 148     187.220  -0.019   1.193  1.00  3.770          H  
ATOM   2224 1HB  ASP A 148     187.432  -1.059  -1.648  1.00  5.240          H  
ATOM   2225 2HB  ASP A 148     188.782  -0.332  -0.807  1.00  5.240          H  
ATOM   2226  N   ILE A 149     186.093   1.620  -1.459  1.00  3.410          N  
ATOM   2227  CA  ILE A 149     185.981   2.955  -2.047  1.00  3.540          C  
ATOM   2228  C   ILE A 149     185.404   3.916  -1.028  1.00  3.440          C  
ATOM   2229  O   ILE A 149     185.896   5.036  -0.889  1.00  3.490          O  
ATOM   2230  CB  ILE A 149     185.143   2.976  -3.334  1.00  4.900          C  
ATOM   2231  CG1 ILE A 149     185.909   2.223  -4.449  1.00  4.900          C  
ATOM   2232  CG2 ILE A 149     184.837   4.440  -3.723  1.00  4.900          C  
ATOM   2233  CD1 ILE A 149     185.078   1.894  -5.674  1.00  4.900          C  
ATOM   2234  H   ILE A 149     185.587   0.832  -1.881  1.00  4.090          H  
ATOM   2235  HA  ILE A 149     186.983   3.297  -2.308  1.00  4.250          H  
ATOM   2236  HB  ILE A 149     184.210   2.444  -3.171  1.00  5.880          H  
ATOM   2237 1HG1 ILE A 149     186.755   2.837  -4.759  1.00  5.880          H  
ATOM   2238 2HG1 ILE A 149     186.297   1.297  -4.038  1.00  5.880          H  
ATOM   2239 1HG2 ILE A 149     184.240   4.475  -4.625  1.00  5.880          H  
ATOM   2240 2HG2 ILE A 149     184.280   4.933  -2.932  1.00  5.880          H  
ATOM   2241 3HG2 ILE A 149     185.774   4.978  -3.888  1.00  5.880          H  
ATOM   2242 1HD1 ILE A 149     185.692   1.372  -6.396  1.00  5.880          H  
ATOM   2243 2HD1 ILE A 149     184.245   1.258  -5.383  1.00  5.880          H  
ATOM   2244 3HD1 ILE A 149     184.697   2.800  -6.128  1.00  5.880          H  
ATOM   2245  N   LEU A 150     184.345   3.512  -0.325  1.00  3.290          N  
ATOM   2246  CA  LEU A 150     183.785   4.401   0.679  1.00  3.180          C  
ATOM   2247  C   LEU A 150     184.847   4.696   1.742  1.00  3.110          C  
ATOM   2248  O   LEU A 150     184.938   5.826   2.232  1.00  3.120          O  
ATOM   2249  CB  LEU A 150     182.548   3.769   1.332  1.00  4.500          C  
ATOM   2250  CG  LEU A 150     181.283   3.592   0.430  1.00  4.500          C  
ATOM   2251  CD1 LEU A 150     180.236   2.776   1.207  1.00  4.500          C  
ATOM   2252  CD2 LEU A 150     180.717   4.962   0.008  1.00  4.500          C  
ATOM   2253  H   LEU A 150     183.918   2.601  -0.532  1.00  3.950          H  
ATOM   2254  HA  LEU A 150     183.520   5.337   0.206  1.00  3.820          H  
ATOM   2255 1HB  LEU A 150     182.828   2.783   1.698  1.00  5.400          H  
ATOM   2256 2HB  LEU A 150     182.266   4.378   2.188  1.00  5.400          H  
ATOM   2257  HG  LEU A 150     181.550   3.030  -0.462  1.00  5.400          H  
ATOM   2258 1HD1 LEU A 150     179.357   2.625   0.582  1.00  5.400          H  
ATOM   2259 2HD1 LEU A 150     180.655   1.808   1.478  1.00  5.400          H  
ATOM   2260 3HD1 LEU A 150     179.952   3.313   2.110  1.00  5.400          H  
ATOM   2261 1HD2 LEU A 150     179.838   4.809  -0.616  1.00  5.400          H  
ATOM   2262 2HD2 LEU A 150     180.438   5.535   0.892  1.00  5.400          H  
ATOM   2263 3HD2 LEU A 150     181.451   5.508  -0.559  1.00  5.400          H  
ATOM   2264  N   ALA A 151     185.644   3.682   2.120  1.00  3.030          N  
ATOM   2265  CA  ALA A 151     186.730   3.909   3.064  1.00  2.970          C  
ATOM   2266  C   ALA A 151     187.746   4.892   2.462  1.00  3.130          C  
ATOM   2267  O   ALA A 151     188.291   5.741   3.175  1.00  3.130          O  
ATOM   2268  CB  ALA A 151     187.406   2.605   3.442  1.00  4.180          C  
ATOM   2269  H   ALA A 151     185.466   2.742   1.750  1.00  3.640          H  
ATOM   2270  HA  ALA A 151     186.309   4.361   3.964  1.00  3.560          H  
ATOM   2271 1HB  ALA A 151     188.195   2.801   4.165  1.00  5.020          H  
ATOM   2272 2HB  ALA A 151     186.668   1.932   3.877  1.00  5.020          H  
ATOM   2273 3HB  ALA A 151     187.832   2.146   2.564  1.00  5.020          H  
ATOM   2274  N   GLU A 152     188.031   4.787   1.147  1.00  3.290          N  
ATOM   2275  CA  GLU A 152     188.948   5.741   0.530  1.00  3.490          C  
ATOM   2276  C   GLU A 152     188.347   7.129   0.622  1.00  3.600          C  
ATOM   2277  O   GLU A 152     189.051   8.079   0.946  1.00  3.700          O  
ATOM   2278  CB  GLU A 152     189.260   5.436  -0.943  1.00  4.810          C  
ATOM   2279  CG  GLU A 152     190.129   4.209  -1.215  1.00  4.810          C  
ATOM   2280  CD  GLU A 152     190.375   4.023  -2.694  1.00  4.810          C  
ATOM   2281  OE1 GLU A 152     189.804   4.772  -3.447  1.00  4.810          O  
ATOM   2282  OE2 GLU A 152     191.121   3.145  -3.068  1.00  4.810          O  
ATOM   2283  H   GLU A 152     187.635   4.013   0.604  1.00  3.950          H  
ATOM   2284  HA  GLU A 152     189.885   5.735   1.077  1.00  4.190          H  
ATOM   2285 1HB  GLU A 152     188.331   5.306  -1.488  1.00  5.770          H  
ATOM   2286 2HB  GLU A 152     189.768   6.295  -1.380  1.00  5.770          H  
ATOM   2287 1HG  GLU A 152     191.083   4.328  -0.703  1.00  5.770          H  
ATOM   2288 2HG  GLU A 152     189.640   3.328  -0.817  1.00  5.770          H  
ATOM   2289  N   TYR A 153     187.041   7.265   0.417  1.00  3.570          N  
ATOM   2290  CA  TYR A 153     186.417   8.576   0.500  1.00  3.630          C  
ATOM   2291  C   TYR A 153     186.646   9.173   1.901  1.00  3.470          C  
ATOM   2292  O   TYR A 153     187.066  10.331   2.050  1.00  3.580          O  
ATOM   2293  CB  TYR A 153     184.907   8.480   0.202  1.00  5.060          C  
ATOM   2294  CG  TYR A 153     184.468   8.157  -1.266  1.00  5.060          C  
ATOM   2295  CD1 TYR A 153     185.310   8.313  -2.348  1.00  5.060          C  
ATOM   2296  CD2 TYR A 153     183.173   7.747  -1.491  1.00  5.060          C  
ATOM   2297  CE1 TYR A 153     184.856   8.070  -3.623  1.00  5.060          C  
ATOM   2298  CE2 TYR A 153     182.722   7.504  -2.765  1.00  5.060          C  
ATOM   2299  CZ  TYR A 153     183.552   7.670  -3.825  1.00  5.060          C  
ATOM   2300  OH  TYR A 153     183.084   7.445  -5.101  1.00  5.060          O  
ATOM   2301  H   TYR A 153     186.502   6.451   0.113  1.00  4.280          H  
ATOM   2302  HA  TYR A 153     186.883   9.249  -0.218  1.00  4.360          H  
ATOM   2303 1HB  TYR A 153     184.465   7.739   0.845  1.00  6.070          H  
ATOM   2304 2HB  TYR A 153     184.457   9.416   0.464  1.00  6.070          H  
ATOM   2305  HD1 TYR A 153     186.329   8.630  -2.208  1.00  6.070          H  
ATOM   2306  HD2 TYR A 153     182.500   7.626  -0.649  1.00  6.070          H  
ATOM   2307  HE1 TYR A 153     185.527   8.203  -4.470  1.00  6.070          H  
ATOM   2308  HE2 TYR A 153     181.698   7.186  -2.934  1.00  6.070          H  
ATOM   2309  HH  TYR A 153     183.812   7.522  -5.729  1.00  6.070          H  
ATOM   2310  N   GLU A 154     186.492   8.370   2.956  1.00  3.220          N  
ATOM   2311  CA  GLU A 154     186.750   8.918   4.287  1.00  3.080          C  
ATOM   2312  C   GLU A 154     188.209   9.377   4.431  1.00  3.250          C  
ATOM   2313  O   GLU A 154     188.503  10.388   5.085  1.00  3.290          O  
ATOM   2314  CB  GLU A 154     186.432   7.907   5.384  1.00  4.370          C  
ATOM   2315  CG  GLU A 154     184.970   7.630   5.568  1.00  4.370          C  
ATOM   2316  CD  GLU A 154     184.710   6.653   6.664  1.00  4.370          C  
ATOM   2317  OE1 GLU A 154     185.647   6.039   7.125  1.00  4.370          O  
ATOM   2318  OE2 GLU A 154     183.573   6.535   7.065  1.00  4.370          O  
ATOM   2319  H   GLU A 154     186.126   7.417   2.822  1.00  3.860          H  
ATOM   2320  HA  GLU A 154     186.102   9.774   4.422  1.00  3.700          H  
ATOM   2321 1HB  GLU A 154     186.928   6.962   5.157  1.00  5.240          H  
ATOM   2322 2HB  GLU A 154     186.820   8.264   6.329  1.00  5.240          H  
ATOM   2323 1HG  GLU A 154     184.460   8.566   5.797  1.00  5.240          H  
ATOM   2324 2HG  GLU A 154     184.565   7.243   4.633  1.00  5.240          H  
ATOM   2325  N   ARG A 155     189.124   8.607   3.824  1.00  3.380          N  
ATOM   2326  CA  ARG A 155     190.564   8.850   3.871  1.00  3.580          C  
ATOM   2327  C   ARG A 155     191.142   9.825   2.820  1.00  3.960          C  
ATOM   2328  O   ARG A 155     192.275  10.280   2.986  1.00  4.220          O  
ATOM   2329  CB  ARG A 155     191.284   7.519   3.741  1.00  4.930          C  
ATOM   2330  CG  ARG A 155     191.024   6.549   4.901  1.00  4.930          C  
ATOM   2331  CD  ARG A 155     191.636   5.212   4.674  1.00  4.930          C  
ATOM   2332  NE  ARG A 155     191.027   4.502   3.540  1.00  4.930          N  
ATOM   2333  CZ  ARG A 155     191.487   3.335   3.021  1.00  4.930          C  
ATOM   2334  NH1 ARG A 155     192.543   2.747   3.552  1.00  4.930          N  
ATOM   2335  NH2 ARG A 155     190.893   2.777   1.977  1.00  4.930          N  
ATOM   2336  H   ARG A 155     188.781   7.762   3.351  1.00  4.060          H  
ATOM   2337  HA  ARG A 155     190.788   9.260   4.856  1.00  4.300          H  
ATOM   2338 1HB  ARG A 155     190.970   7.038   2.819  1.00  5.920          H  
ATOM   2339 2HB  ARG A 155     192.356   7.687   3.675  1.00  5.920          H  
ATOM   2340 1HG  ARG A 155     191.442   6.965   5.815  1.00  5.920          H  
ATOM   2341 2HG  ARG A 155     189.950   6.412   5.028  1.00  5.920          H  
ATOM   2342 1HD  ARG A 155     192.699   5.339   4.470  1.00  5.920          H  
ATOM   2343 2HD  ARG A 155     191.503   4.605   5.569  1.00  5.920          H  
ATOM   2344  HE  ARG A 155     190.189   4.919   3.119  1.00  5.920          H  
ATOM   2345 1HH1 ARG A 155     193.009   3.157   4.347  1.00  5.920          H  
ATOM   2346 2HH1 ARG A 155     192.888   1.879   3.165  1.00  5.920          H  
ATOM   2347 1HH2 ARG A 155     190.100   3.230   1.523  1.00  5.920          H  
ATOM   2348 2HH2 ARG A 155     191.249   1.914   1.596  1.00  5.920          H  
ATOM   2349  N   THR A 156     190.397  10.142   1.749  1.00  4.020          N  
ATOM   2350  CA  THR A 156     190.872  11.021   0.663  1.00  4.380          C  
ATOM   2351  C   THR A 156     190.006  12.261   0.393  1.00  4.450          C  
ATOM   2352  O   THR A 156     190.411  13.157  -0.350  1.00  4.770          O  
ATOM   2353  CB  THR A 156     190.935  10.264  -0.674  1.00  5.990          C  
ATOM   2354  OG1 THR A 156     189.605   9.847  -1.030  1.00  5.990          O  
ATOM   2355  CG2 THR A 156     191.859   9.050  -0.606  1.00  5.990          C  
ATOM   2356  H   THR A 156     189.495   9.688   1.639  1.00  4.820          H  
ATOM   2357  HA  THR A 156     191.870  11.359   0.913  1.00  5.260          H  
ATOM   2358  HB  THR A 156     191.304  10.943  -1.441  1.00  7.190          H  
ATOM   2359  HG1 THR A 156     189.347   9.115  -0.429  1.00  7.190          H  
ATOM   2360 1HG2 THR A 156     191.874   8.553  -1.574  1.00  7.190          H  
ATOM   2361 2HG2 THR A 156     192.865   9.377  -0.347  1.00  7.190          H  
ATOM   2362 3HG2 THR A 156     191.499   8.354   0.150  1.00  7.190          H  
ATOM   2363  N   HIS A 157     188.801  12.292   0.951  1.00  4.150          N  
ATOM   2364  CA  HIS A 157     187.769  13.305   0.765  1.00  4.110          C  
ATOM   2365  C   HIS A 157     187.099  13.370  -0.592  1.00  4.290          C  
ATOM   2366  O   HIS A 157     186.325  14.292  -0.845  1.00  4.110          O  
ATOM   2367  CB  HIS A 157     188.209  14.719   1.157  1.00  5.770          C  
ATOM   2368  CG  HIS A 157     188.370  14.959   2.611  1.00  5.770          C  
ATOM   2369  ND1 HIS A 157     188.734  16.187   3.106  1.00  5.770          N  
ATOM   2370  CD2 HIS A 157     188.173  14.163   3.687  1.00  5.770          C  
ATOM   2371  CE1 HIS A 157     188.768  16.133   4.416  1.00  5.770          C  
ATOM   2372  NE2 HIS A 157     188.424  14.922   4.797  1.00  5.770          N  
ATOM   2373  H   HIS A 157     188.497  11.518   1.532  1.00  4.980          H  
ATOM   2374  HA  HIS A 157     186.981  13.057   1.449  1.00  4.930          H  
ATOM   2375 1HB  HIS A 157     189.131  14.947   0.683  1.00  6.920          H  
ATOM   2376 2HB  HIS A 157     187.493  15.437   0.794  1.00  6.920          H  
ATOM   2377  HD1 HIS A 157     188.542  17.045   2.625  1.00  6.920          H  
ATOM   2378  HD2 HIS A 157     187.870  13.117   3.801  1.00  6.920          H  
ATOM   2379  HE1 HIS A 157     189.039  17.012   4.994  1.00  6.920          H  
ATOM   2380  N   GLU A 158     187.323  12.404  -1.472  1.00  4.410          N  
ATOM   2381  CA  GLU A 158     186.454  12.409  -2.632  1.00  4.690          C  
ATOM   2382  C   GLU A 158     185.106  12.089  -1.998  1.00  4.560          C  
ATOM   2383  O   GLU A 158     185.065  11.255  -1.101  1.00  4.730          O  
ATOM   2384  CB  GLU A 158     186.888  11.397  -3.691  1.00  6.450          C  
ATOM   2385  CG  GLU A 158     186.034  11.411  -4.947  1.00  6.450          C  
ATOM   2386  CD  GLU A 158     186.503  10.458  -6.002  1.00  6.450          C  
ATOM   2387  OE1 GLU A 158     187.459   9.763  -5.768  1.00  6.450          O  
ATOM   2388  OE2 GLU A 158     185.903  10.423  -7.047  1.00  6.450          O  
ATOM   2389  H   GLU A 158     188.015  11.668  -1.307  1.00  5.290          H  
ATOM   2390  HA  GLU A 158     186.413  13.406  -3.078  1.00  5.630          H  
ATOM   2391 1HB  GLU A 158     187.913  11.614  -3.989  1.00  7.740          H  
ATOM   2392 2HB  GLU A 158     186.888  10.416  -3.278  1.00  7.740          H  
ATOM   2393 1HG  GLU A 158     185.007  11.148  -4.675  1.00  7.740          H  
ATOM   2394 2HG  GLU A 158     186.021  12.422  -5.353  1.00  7.740          H  
ATOM   2395  N   ALA A 159     184.027  12.776  -2.349  1.00  4.430          N  
ATOM   2396  CA  ALA A 159     182.768  12.447  -1.687  1.00  4.710          C  
ATOM   2397  C   ALA A 159     181.871  11.511  -2.508  1.00  5.260          C  
ATOM   2398  O   ALA A 159     181.915  11.528  -3.738  1.00  5.050          O  
ATOM   2399  CB  ALA A 159     182.001  13.714  -1.373  1.00  6.480          C  
ATOM   2400  H   ALA A 159     184.068  13.524  -3.048  1.00  5.320          H  
ATOM   2401  HA  ALA A 159     183.023  11.964  -0.757  1.00  5.650          H  
ATOM   2402 1HB  ALA A 159     181.076  13.477  -0.854  1.00  7.780          H  
ATOM   2403 2HB  ALA A 159     182.588  14.331  -0.748  1.00  7.780          H  
ATOM   2404 3HB  ALA A 159     181.781  14.224  -2.300  1.00  7.780          H  
ATOM   2405  N   PRO A 160     181.045  10.682  -1.837  1.00  6.030          N  
ATOM   2406  CA  PRO A 160     179.983   9.869  -2.385  1.00  6.810          C  
ATOM   2407  C   PRO A 160     178.811  10.802  -2.641  1.00  6.680          C  
ATOM   2408  O   PRO A 160     178.833  11.918  -2.122  1.00  6.200          O  
ATOM   2409  CB  PRO A 160     179.674   8.885  -1.251  1.00 10.210          C  
ATOM   2410  CG  PRO A 160     179.977   9.663  -0.008  1.00 10.210          C  
ATOM   2411  CD  PRO A 160     181.165  10.535  -0.362  1.00 10.210          C  
ATOM   2412  HA  PRO A 160     180.357   9.377  -3.291  1.00  8.170          H  
ATOM   2413 1HB  PRO A 160     178.611   8.596  -1.286  1.00 12.260          H  
ATOM   2414 2HB  PRO A 160     180.244   7.968  -1.349  1.00 12.260          H  
ATOM   2415 1HG  PRO A 160     179.094  10.263   0.276  1.00 12.260          H  
ATOM   2416 2HG  PRO A 160     180.180   8.980   0.831  1.00 12.260          H  
ATOM   2417 1HD  PRO A 160     181.026  11.487   0.156  1.00 12.260          H  
ATOM   2418 2HD  PRO A 160     182.102  10.043  -0.092  1.00 12.260          H  
ATOM   2419  N   PRO A 161     177.788  10.385  -3.394  1.00  7.230          N  
ATOM   2420  CA  PRO A 161     176.530  11.086  -3.552  1.00  7.370          C  
ATOM   2421  C   PRO A 161     175.921  11.313  -2.180  1.00  8.050          C  
ATOM   2422  O   PRO A 161     176.109  10.495  -1.277  1.00  8.690          O  
ATOM   2423  CB  PRO A 161     175.700  10.112  -4.395  1.00 11.050          C  
ATOM   2424  CG  PRO A 161     176.730   9.283  -5.143  1.00 11.050          C  
ATOM   2425  CD  PRO A 161     177.891   9.137  -4.176  1.00 11.050          C  
ATOM   2426  HA  PRO A 161     176.699  12.040  -4.069  1.00  8.840          H  
ATOM   2427 1HB  PRO A 161     175.056   9.507  -3.735  1.00 13.270          H  
ATOM   2428 2HB  PRO A 161     175.032  10.672  -5.064  1.00 13.270          H  
ATOM   2429 1HG  PRO A 161     176.295   8.312  -5.434  1.00 13.270          H  
ATOM   2430 2HG  PRO A 161     177.021   9.789  -6.077  1.00 13.270          H  
ATOM   2431 1HD  PRO A 161     177.757   8.256  -3.532  1.00 13.270          H  
ATOM   2432 2HD  PRO A 161     178.817   9.096  -4.760  1.00 13.270          H  
ATOM   2433  N   VAL A 162     175.151  12.381  -2.045  1.00  8.090          N  
ATOM   2434  CA  VAL A 162     174.524  12.744  -0.785  1.00  8.950          C  
ATOM   2435  C   VAL A 162     173.266  11.908  -0.509  1.00  9.290          C  
ATOM   2436  O   VAL A 162     172.319  11.960  -1.296  1.00  8.980          O  
ATOM   2437  CB  VAL A 162     174.180  14.240  -0.831  1.00 12.190          C  
ATOM   2438  CG1 VAL A 162     173.444  14.684   0.424  1.00 12.190          C  
ATOM   2439  CG2 VAL A 162     175.474  15.005  -0.996  1.00 12.190          C  
ATOM   2440  H   VAL A 162     175.007  12.977  -2.850  1.00  9.710          H  
ATOM   2441  HA  VAL A 162     175.273  12.604  -0.016  1.00 10.740          H  
ATOM   2442  HB  VAL A 162     173.525  14.436  -1.678  1.00 14.620          H  
ATOM   2443 1HG1 VAL A 162     173.224  15.740   0.357  1.00 14.620          H  
ATOM   2444 2HG1 VAL A 162     172.508  14.140   0.528  1.00 14.620          H  
ATOM   2445 3HG1 VAL A 162     174.070  14.513   1.291  1.00 14.620          H  
ATOM   2446 1HG2 VAL A 162     175.279  16.059  -1.043  1.00 14.620          H  
ATOM   2447 2HG2 VAL A 162     176.123  14.800  -0.145  1.00 14.620          H  
ATOM   2448 3HG2 VAL A 162     175.968  14.693  -1.909  1.00 14.620          H  
ATOM   2449  N   PRO A 163     173.160  11.215   0.644  1.00 10.020          N  
ATOM   2450  CA  PRO A 163     172.069  10.313   0.992  1.00 10.430          C  
ATOM   2451  C   PRO A 163     170.772  10.997   1.419  1.00 10.780          C  
ATOM   2452  O   PRO A 163     170.311  10.811   2.537  1.00 11.390          O  
ATOM   2453  CB  PRO A 163     172.677   9.523   2.165  1.00 15.640          C  
ATOM   2454  CG  PRO A 163     173.597  10.513   2.845  1.00 15.640          C  
ATOM   2455  CD  PRO A 163     174.208  11.315   1.698  1.00 15.640          C  
ATOM   2456  HA  PRO A 163     171.880   9.645   0.138  1.00 12.520          H  
ATOM   2457 1HB  PRO A 163     171.880   9.147   2.829  1.00 18.770          H  
ATOM   2458 2HB  PRO A 163     173.213   8.640   1.783  1.00 18.770          H  
ATOM   2459 1HG  PRO A 163     173.020  11.140   3.543  1.00 18.770          H  
ATOM   2460 2HG  PRO A 163     174.352   9.982   3.447  1.00 18.770          H  
ATOM   2461 1HD  PRO A 163     174.353  12.346   2.029  1.00 18.770          H  
ATOM   2462 2HD  PRO A 163     175.147  10.837   1.356  1.00 18.770          H  
ATOM   2463  N   GLY A 164     170.198  11.802   0.534  1.00 10.460          N  
ATOM   2464  CA  GLY A 164     168.911  12.464   0.790  1.00 10.850          C  
ATOM   2465  C   GLY A 164     168.977  13.810   1.516  1.00 10.580          C  
ATOM   2466  O   GLY A 164     168.027  14.591   1.472  1.00 10.770          O  
ATOM   2467  H   GLY A 164     170.665  11.926  -0.369  1.00 12.550          H  
ATOM   2468 1HA  GLY A 164     168.407  12.609  -0.166  1.00 13.020          H  
ATOM   2469 2HA  GLY A 164     168.281  11.786   1.363  1.00 13.020          H  
ATOM   2470  N   ALA A 165     170.081  14.091   2.183  1.00 10.170          N  
ATOM   2471  CA  ALA A 165     170.218  15.322   2.943  1.00  9.900          C  
ATOM   2472  C   ALA A 165     170.052  16.532   2.017  1.00  9.500          C  
ATOM   2473  O   ALA A 165     170.588  16.515   0.910  1.00  9.220          O  
ATOM   2474  CB  ALA A 165     171.587  15.368   3.619  1.00 13.970          C  
ATOM   2475  H   ALA A 165     170.810  13.389   2.195  1.00 12.200          H  
ATOM   2476  HA  ALA A 165     169.431  15.325   3.692  1.00 11.880          H  
ATOM   2477 1HB  ALA A 165     171.695  16.270   4.208  1.00 16.760          H  
ATOM   2478 2HB  ALA A 165     171.700  14.508   4.261  1.00 16.760          H  
ATOM   2479 3HB  ALA A 165     172.355  15.346   2.873  1.00 16.760          H  
ATOM   2480  N   PRO A 166     169.446  17.658   2.478  1.00  9.470          N  
ATOM   2481  CA  PRO A 166     169.209  18.898   1.720  1.00  9.110          C  
ATOM   2482  C   PRO A 166     170.523  19.488   1.229  1.00  8.350          C  
ATOM   2483  O   PRO A 166     170.576  20.254   0.261  1.00  8.540          O  
ATOM   2484  CB  PRO A 166     168.499  19.797   2.746  1.00 13.660          C  
ATOM   2485  CG  PRO A 166     168.878  19.230   4.105  1.00 13.660          C  
ATOM   2486  CD  PRO A 166     168.982  17.732   3.887  1.00 13.660          C  
ATOM   2487  HA  PRO A 166     168.546  18.672   0.868  1.00 10.930          H  
ATOM   2488 1HB  PRO A 166     168.828  20.839   2.617  1.00 16.400          H  
ATOM   2489 2HB  PRO A 166     167.413  19.783   2.568  1.00 16.400          H  
ATOM   2490 1HG  PRO A 166     169.819  19.680   4.460  1.00 16.400          H  
ATOM   2491 2HG  PRO A 166     168.107  19.493   4.851  1.00 16.400          H  
ATOM   2492 1HD  PRO A 166     169.711  17.340   4.600  1.00 16.400          H  
ATOM   2493 2HD  PRO A 166     167.994  17.247   3.989  1.00 16.400          H  
ATOM   2494  N   ALA A 167     171.588  19.075   1.906  1.00  7.540          N  
ATOM   2495  CA  ALA A 167     172.970  19.388   1.652  1.00  6.590          C  
ATOM   2496  C   ALA A 167     173.334  19.139   0.195  1.00  5.780          C  
ATOM   2497  O   ALA A 167     174.263  19.746  -0.311  1.00  5.410          O  
ATOM   2498  CB  ALA A 167     173.859  18.583   2.554  1.00  9.610          C  
ATOM   2499  H   ALA A 167     171.421  18.460   2.686  1.00  9.050          H  
ATOM   2500  HA  ALA A 167     173.119  20.449   1.862  1.00  7.910          H  
ATOM   2501 1HB  ALA A 167     174.881  18.865   2.367  1.00 11.530          H  
ATOM   2502 2HB  ALA A 167     173.611  18.787   3.589  1.00 11.530          H  
ATOM   2503 3HB  ALA A 167     173.725  17.524   2.344  1.00 11.530          H  
ATOM   2504  N   GLU A 168     172.591  18.255  -0.497  1.00  5.650          N  
ATOM   2505  CA  GLU A 168     172.847  17.880  -1.890  1.00  5.270          C  
ATOM   2506  C   GLU A 168     172.912  19.073  -2.839  1.00  6.310          C  
ATOM   2507  O   GLU A 168     173.449  18.959  -3.941  1.00  6.340          O  
ATOM   2508  CB  GLU A 168     171.759  16.925  -2.415  1.00  7.530          C  
ATOM   2509  CG  GLU A 168     170.357  17.565  -2.616  1.00  7.530          C  
ATOM   2510  CD  GLU A 168     169.314  16.591  -3.144  1.00  7.530          C  
ATOM   2511  OE1 GLU A 168     169.663  15.469  -3.432  1.00  7.530          O  
ATOM   2512  OE2 GLU A 168     168.174  16.980  -3.284  1.00  7.530          O  
ATOM   2513  H   GLU A 168     171.821  17.785  -0.011  1.00  6.780          H  
ATOM   2514  HA  GLU A 168     173.804  17.376  -1.938  1.00  6.320          H  
ATOM   2515 1HB  GLU A 168     172.077  16.493  -3.362  1.00  9.040          H  
ATOM   2516 2HB  GLU A 168     171.631  16.105  -1.707  1.00  9.040          H  
ATOM   2517 1HG  GLU A 168     170.014  17.970  -1.662  1.00  9.040          H  
ATOM   2518 2HG  GLU A 168     170.433  18.387  -3.322  1.00  9.040          H  
ATOM   2519  N   ASN A 169     172.370  20.225  -2.431  1.00  7.390          N  
ATOM   2520  CA  ASN A 169     172.392  21.410  -3.274  1.00  8.440          C  
ATOM   2521  C   ASN A 169     173.645  22.269  -3.016  1.00  8.310          C  
ATOM   2522  O   ASN A 169     173.797  23.357  -3.577  1.00  8.960          O  
ATOM   2523  CB  ASN A 169     171.133  22.203  -3.025  1.00 11.400          C  
ATOM   2524  CG  ASN A 169     169.917  21.478  -3.523  1.00 11.400          C  
ATOM   2525  OD1 ASN A 169     169.903  20.920  -4.629  1.00 11.400          O  
ATOM   2526  ND2 ASN A 169     168.892  21.454  -2.710  1.00 11.400          N  
ATOM   2527  H   ASN A 169     171.920  20.253  -1.507  1.00  8.870          H  
ATOM   2528  HA  ASN A 169     172.419  21.095  -4.317  1.00 10.130          H  
ATOM   2529 1HB  ASN A 169     171.026  22.378  -1.952  1.00 13.680          H  
ATOM   2530 2HB  ASN A 169     171.200  23.173  -3.516  1.00 13.680          H  
ATOM   2531 1HD2 ASN A 169     168.056  20.969  -2.970  1.00 13.680          H  
ATOM   2532 2HD2 ASN A 169     168.949  21.905  -1.818  1.00 13.680          H  
ATOM   2533  N   LEU A 170     174.529  21.771  -2.155  1.00  7.580          N  
ATOM   2534  CA  LEU A 170     175.783  22.395  -1.759  1.00  7.450          C  
ATOM   2535  C   LEU A 170     176.957  21.486  -2.112  1.00  6.190          C  
ATOM   2536  O   LEU A 170     176.812  20.265  -2.193  1.00  5.300          O  
ATOM   2537  CB  LEU A 170     175.794  22.614  -0.242  1.00 10.480          C  
ATOM   2538  CG  LEU A 170     174.626  23.390   0.356  1.00 10.480          C  
ATOM   2539  CD1 LEU A 170     174.767  23.336   1.865  1.00 10.480          C  
ATOM   2540  CD2 LEU A 170     174.608  24.832  -0.161  1.00 10.480          C  
ATOM   2541  H   LEU A 170     174.322  20.872  -1.722  1.00  9.100          H  
ATOM   2542  HA  LEU A 170     175.903  23.334  -2.293  1.00  8.940          H  
ATOM   2543 1HB  LEU A 170     175.792  21.645   0.237  1.00 12.580          H  
ATOM   2544 2HB  LEU A 170     176.716  23.121   0.031  1.00 12.580          H  
ATOM   2545  HG  LEU A 170     173.689  22.899   0.092  1.00 12.580          H  
ATOM   2546 1HD1 LEU A 170     173.933  23.860   2.326  1.00 12.580          H  
ATOM   2547 2HD1 LEU A 170     174.768  22.294   2.191  1.00 12.580          H  
ATOM   2548 3HD1 LEU A 170     175.702  23.806   2.162  1.00 12.580          H  
ATOM   2549 1HD2 LEU A 170     173.769  25.364   0.287  1.00 12.580          H  
ATOM   2550 2HD2 LEU A 170     175.538  25.333   0.107  1.00 12.580          H  
ATOM   2551 3HD2 LEU A 170     174.492  24.836  -1.245  1.00 12.580          H  
ATOM   2552  N   TYR A 171     178.150  22.042  -2.273  1.00  6.150          N  
ATOM   2553  CA  TYR A 171     179.284  21.139  -2.428  1.00  5.050          C  
ATOM   2554  C   TYR A 171     180.547  21.745  -1.845  1.00  4.560          C  
ATOM   2555  O   TYR A 171     180.698  22.968  -1.807  1.00  4.240          O  
ATOM   2556  CB  TYR A 171     179.510  20.783  -3.898  1.00  7.510          C  
ATOM   2557  CG  TYR A 171     179.958  21.923  -4.744  1.00  7.510          C  
ATOM   2558  CD1 TYR A 171     181.315  22.112  -4.976  1.00  7.510          C  
ATOM   2559  CD2 TYR A 171     179.030  22.800  -5.276  1.00  7.510          C  
ATOM   2560  CE1 TYR A 171     181.744  23.169  -5.736  1.00  7.510          C  
ATOM   2561  CE2 TYR A 171     179.459  23.862  -6.039  1.00  7.510          C  
ATOM   2562  CZ  TYR A 171     180.813  24.049  -6.269  1.00  7.510          C  
ATOM   2563  OH  TYR A 171     181.242  25.110  -7.031  1.00  7.510          O  
ATOM   2564  H   TYR A 171     178.278  23.045  -2.252  1.00  7.380          H  
ATOM   2565  HA  TYR A 171     179.076  20.225  -1.904  1.00  6.060          H  
ATOM   2566 1HB  TYR A 171     180.272  20.016  -3.955  1.00  9.010          H  
ATOM   2567 2HB  TYR A 171     178.599  20.368  -4.323  1.00  9.010          H  
ATOM   2568  HD1 TYR A 171     182.037  21.418  -4.556  1.00  9.010          H  
ATOM   2569  HD2 TYR A 171     177.966  22.652  -5.089  1.00  9.010          H  
ATOM   2570  HE1 TYR A 171     182.805  23.319  -5.920  1.00  9.010          H  
ATOM   2571  HE2 TYR A 171     178.732  24.556  -6.458  1.00  9.010          H  
ATOM   2572  HH  TYR A 171     180.485  25.618  -7.330  1.00  9.010          H  
ATOM   2573  N   PHE A 172     181.486  20.886  -1.455  1.00  4.590          N  
ATOM   2574  CA  PHE A 172     182.814  21.332  -1.059  1.00  4.310          C  
ATOM   2575  C   PHE A 172     183.696  21.273  -2.295  1.00  3.940          C  
ATOM   2576  O   PHE A 172     183.775  20.238  -2.978  1.00  3.820          O  
ATOM   2577  CB  PHE A 172     183.377  20.508   0.100  1.00  6.150          C  
ATOM   2578  CG  PHE A 172     184.790  20.902   0.491  1.00  6.150          C  
ATOM   2579  CD1 PHE A 172     185.050  22.103   1.121  1.00  6.150          C  
ATOM   2580  CD2 PHE A 172     185.855  20.060   0.234  1.00  6.150          C  
ATOM   2581  CE1 PHE A 172     186.335  22.454   1.465  1.00  6.150          C  
ATOM   2582  CE2 PHE A 172     187.139  20.404   0.578  1.00  6.150          C  
ATOM   2583  CZ  PHE A 172     187.379  21.605   1.191  1.00  6.150          C  
ATOM   2584  H   PHE A 172     181.267  19.887  -1.431  1.00  5.510          H  
ATOM   2585  HA  PHE A 172     182.759  22.373  -0.735  1.00  5.170          H  
ATOM   2586 1HB  PHE A 172     182.740  20.640   0.973  1.00  7.380          H  
ATOM   2587 2HB  PHE A 172     183.362  19.461  -0.150  1.00  7.380          H  
ATOM   2588  HD1 PHE A 172     184.228  22.787   1.339  1.00  7.380          H  
ATOM   2589  HD2 PHE A 172     185.669  19.112  -0.246  1.00  7.380          H  
ATOM   2590  HE1 PHE A 172     186.522  23.410   1.957  1.00  7.380          H  
ATOM   2591  HE2 PHE A 172     187.965  19.722   0.369  1.00  7.380          H  
ATOM   2592  HZ  PHE A 172     188.395  21.885   1.465  1.00  7.380          H  
ATOM   2593  N   GLN A 173     184.429  22.344  -2.558  1.00  3.760          N  
ATOM   2594  CA  GLN A 173     185.236  22.418  -3.766  1.00  3.520          C  
ATOM   2595  C   GLN A 173     186.276  21.311  -3.951  1.00  3.570          C  
ATOM   2596  O   GLN A 173     186.644  21.013  -5.084  1.00  3.480          O  
ATOM   2597  CB  GLN A 173     185.939  23.786  -3.820  1.00  5.020          C  
ATOM   2598  CG  GLN A 173     186.981  24.061  -2.690  1.00  5.020          C  
ATOM   2599  CD  GLN A 173     186.361  24.654  -1.434  1.00  5.020          C  
ATOM   2600  OE1 GLN A 173     185.187  24.407  -1.133  1.00  5.020          O  
ATOM   2601  NE2 GLN A 173     187.138  25.434  -0.696  1.00  5.020          N  
ATOM   2602  H   GLN A 173     184.363  23.165  -1.952  1.00  4.510          H  
ATOM   2603  HA  GLN A 173     184.556  22.360  -4.611  1.00  4.220          H  
ATOM   2604 1HB  GLN A 173     186.456  23.881  -4.773  1.00  6.030          H  
ATOM   2605 2HB  GLN A 173     185.188  24.575  -3.780  1.00  6.030          H  
ATOM   2606 1HG  GLN A 173     187.508  23.162  -2.411  1.00  6.030          H  
ATOM   2607 2HG  GLN A 173     187.695  24.787  -3.072  1.00  6.030          H  
ATOM   2608 1HE2 GLN A 173     186.780  25.852   0.141  1.00  6.030          H  
ATOM   2609 2HE2 GLN A 173     188.084  25.611  -0.973  1.00  6.030          H  
ATOM   2610  N   GLY A 174     186.747  20.686  -2.874  1.00  4.030          N  
ATOM   2611  CA  GLY A 174     187.723  19.615  -3.007  1.00  4.220          C  
ATOM   2612  C   GLY A 174     187.122  18.200  -2.939  1.00  4.700          C  
ATOM   2613  O   GLY A 174     187.866  17.221  -3.030  1.00  4.820          O  
ATOM   2614  H   GLY A 174     186.450  20.971  -1.947  1.00  4.840          H  
ATOM   2615 1HA  GLY A 174     188.251  19.732  -3.954  1.00  5.060          H  
ATOM   2616 2HA  GLY A 174     188.471  19.724  -2.224  1.00  5.060          H  
ATOM   2617  N   SER A 175     185.797  18.090  -2.763  1.00  5.200          N  
ATOM   2618  CA  SER A 175     185.141  16.782  -2.616  1.00  6.130          C  
ATOM   2619  C   SER A 175     184.045  16.493  -3.654  1.00  6.530          C  
ATOM   2620  O   SER A 175     183.747  15.329  -3.958  1.00  7.340          O  
ATOM   2621  CB  SER A 175     184.526  16.673  -1.240  1.00  8.210          C  
ATOM   2622  OG  SER A 175     185.486  16.713  -0.230  1.00  8.210          O  
ATOM   2623  H   SER A 175     185.232  18.936  -2.749  1.00  6.240          H  
ATOM   2624  HA  SER A 175     185.904  16.010  -2.715  1.00  7.360          H  
ATOM   2625 1HB  SER A 175     183.799  17.460  -1.102  1.00  9.850          H  
ATOM   2626 2HB  SER A 175     184.022  15.760  -1.184  1.00  9.850          H  
ATOM   2627  HG  SER A 175     185.915  15.834  -0.272  1.00  9.850          H  
ATOM   2628  N   HIS A 176     183.487  17.570  -4.224  1.00  6.220          N  
ATOM   2629  CA  HIS A 176     182.376  17.624  -5.191  1.00  6.970          C  
ATOM   2630  C   HIS A 176     180.968  17.321  -4.645  1.00  8.340          C  
ATOM   2631  O   HIS A 176     180.012  17.280  -5.417  1.00  8.650          O  
ATOM   2632  CB  HIS A 176     182.636  16.666  -6.364  1.00  9.460          C  
ATOM   2633  CG  HIS A 176     183.961  16.873  -7.043  1.00  9.460          C  
ATOM   2634  ND1 HIS A 176     184.267  18.014  -7.758  1.00  9.460          N  
ATOM   2635  CD2 HIS A 176     185.059  16.083  -7.104  1.00  9.460          C  
ATOM   2636  CE1 HIS A 176     185.497  17.914  -8.232  1.00  9.460          C  
ATOM   2637  NE2 HIS A 176     185.998  16.751  -7.854  1.00  9.460          N  
ATOM   2638  H   HIS A 176     183.819  18.479  -3.906  1.00  7.460          H  
ATOM   2639  HA  HIS A 176     182.339  18.634  -5.597  1.00  8.360          H  
ATOM   2640 1HB  HIS A 176     182.558  15.631  -6.036  1.00 11.350          H  
ATOM   2641 2HB  HIS A 176     181.860  16.813  -7.113  1.00 11.350          H  
ATOM   2642  HD1 HIS A 176     183.703  18.836  -7.838  1.00 11.350          H  
ATOM   2643  HD2 HIS A 176     185.283  15.097  -6.690  1.00 11.350          H  
ATOM   2644  HE1 HIS A 176     185.928  18.720  -8.826  1.00 11.350          H  
ATOM   2645  N   HIS A 177     180.823  17.223  -3.325  1.00  8.860          N  
ATOM   2646  CA  HIS A 177     179.512  17.069  -2.669  1.00 10.220          C  
ATOM   2647  C   HIS A 177     179.602  17.661  -1.271  1.00 10.270          C  
ATOM   2648  O   HIS A 177     180.684  18.096  -0.861  1.00  9.430          O  
ATOM   2649  CB  HIS A 177     179.044  15.600  -2.546  1.00 13.760          C  
ATOM   2650  CG  HIS A 177     178.782  14.852  -3.827  1.00 13.760          C  
ATOM   2651  ND1 HIS A 177     177.612  15.002  -4.548  1.00 13.760          N  
ATOM   2652  CD2 HIS A 177     179.521  13.942  -4.504  1.00 13.760          C  
ATOM   2653  CE1 HIS A 177     177.655  14.222  -5.614  1.00 13.760          C  
ATOM   2654  NE2 HIS A 177     178.797  13.567  -5.607  1.00 13.760          N  
ATOM   2655  H   HIS A 177     181.658  17.247  -2.765  1.00 10.630          H  
ATOM   2656  HA  HIS A 177     178.748  17.623  -3.216  1.00 12.260          H  
ATOM   2657 1HB  HIS A 177     179.735  15.048  -1.968  1.00 16.520          H  
ATOM   2658 2HB  HIS A 177     178.124  15.585  -1.991  1.00 16.520          H  
ATOM   2659  HD2 HIS A 177     180.501  13.574  -4.229  1.00 16.520          H  
ATOM   2660  HE1 HIS A 177     176.875  14.132  -6.368  1.00 16.520          H  
ATOM   2661  HE2 HIS A 177     179.100  12.896  -6.300  1.00 16.520          H  
ATOM   2662  N   HIS A 178     178.483  17.649  -0.545  1.00 11.360          N  
ATOM   2663  CA  HIS A 178     178.376  18.162   0.823  1.00 11.670          C  
ATOM   2664  C   HIS A 178     177.188  17.505   1.540  1.00 12.320          C  
ATOM   2665  O   HIS A 178     176.175  17.242   0.897  1.00 12.620          O  
ATOM   2666  CB  HIS A 178     178.161  19.679   0.801  1.00 16.210          C  
ATOM   2667  CG  HIS A 178     178.172  20.366   2.101  1.00 16.210          C  
ATOM   2668  ND1 HIS A 178     177.093  20.375   2.956  1.00 16.210          N  
ATOM   2669  CD2 HIS A 178     179.138  21.080   2.704  1.00 16.210          C  
ATOM   2670  CE1 HIS A 178     177.400  21.064   4.034  1.00 16.210          C  
ATOM   2671  NE2 HIS A 178     178.638  21.501   3.907  1.00 16.210          N  
ATOM   2672  H   HIS A 178     177.640  17.289  -0.972  1.00 13.630          H  
ATOM   2673  HA  HIS A 178     179.300  17.946   1.338  1.00 14.000          H  
ATOM   2674 1HB  HIS A 178     178.941  20.131   0.237  1.00 19.460          H  
ATOM   2675 2HB  HIS A 178     177.223  19.885   0.312  1.00 19.460          H  
ATOM   2676  HD2 HIS A 178     180.136  21.279   2.306  1.00 19.460          H  
ATOM   2677  HE1 HIS A 178     176.746  21.243   4.888  1.00 19.460          H  
ATOM   2678  HE2 HIS A 178     179.140  22.057   4.586  1.00 19.460          H  
ATOM   2679  N   HIS A 179     177.296  17.183   2.848  1.00 12.640          N  
ATOM   2680  CA  HIS A 179     178.480  17.331   3.700  1.00 12.210          C  
ATOM   2681  C   HIS A 179     179.350  16.124   3.492  1.00 11.270          C  
ATOM   2682  O   HIS A 179     178.831  15.014   3.375  1.00 11.770          O  
ATOM   2683  CB  HIS A 179     178.104  17.454   5.178  1.00 17.270          C  
ATOM   2684  CG  HIS A 179     179.292  17.724   6.062  1.00 17.270          C  
ATOM   2685  ND1 HIS A 179     180.037  18.883   5.971  1.00 17.270          N  
ATOM   2686  CD2 HIS A 179     179.853  17.000   7.061  1.00 17.270          C  
ATOM   2687  CE1 HIS A 179     181.007  18.851   6.864  1.00 17.270          C  
ATOM   2688  NE2 HIS A 179     180.916  17.723   7.537  1.00 17.270          N  
ATOM   2689  H   HIS A 179     176.510  16.728   3.285  1.00 15.170          H  
ATOM   2690  HA  HIS A 179     179.054  18.210   3.448  1.00 14.650          H  
ATOM   2691 1HB  HIS A 179     177.381  18.257   5.309  1.00 20.720          H  
ATOM   2692 2HB  HIS A 179     177.633  16.529   5.512  1.00 20.720          H  
ATOM   2693  HD2 HIS A 179     179.531  16.033   7.428  1.00 20.720          H  
ATOM   2694  HE1 HIS A 179     181.755  19.626   7.021  1.00 20.720          H  
ATOM   2695  HE2 HIS A 179     181.528  17.433   8.286  1.00 20.720          H  
ATOM   2696  N   HIS A 180     180.658  16.300   3.393  1.00 10.010          N  
ATOM   2697  CA  HIS A 180     181.450  15.097   3.260  1.00  9.250          C  
ATOM   2698  C   HIS A 180     181.822  14.522   4.599  1.00  8.970          C  
ATOM   2699  O   HIS A 180     182.544  15.125   5.403  1.00  8.590          O  
ATOM   2700  CB  HIS A 180     182.693  15.241   2.402  1.00 13.250          C  
ATOM   2701  CG  HIS A 180     183.395  13.923   2.398  1.00 13.250          C  
ATOM   2702  ND1 HIS A 180     182.766  12.762   2.030  1.00 13.250          N  
ATOM   2703  CD2 HIS A 180     184.644  13.578   2.731  1.00 13.250          C  
ATOM   2704  CE1 HIS A 180     183.608  11.751   2.152  1.00 13.250          C  
ATOM   2705  NE2 HIS A 180     184.752  12.214   2.566  1.00 13.250          N  
ATOM   2706  H   HIS A 180     181.086  17.215   3.450  1.00 12.010          H  
ATOM   2707  HA  HIS A 180     180.848  14.337   2.763  1.00 11.100          H  
ATOM   2708 1HB  HIS A 180     182.424  15.525   1.381  1.00 15.900          H  
ATOM   2709 2HB  HIS A 180     183.357  16.002   2.809  1.00 15.900          H  
ATOM   2710  HD2 HIS A 180     185.413  14.254   3.072  1.00 15.900          H  
ATOM   2711  HE1 HIS A 180     183.388  10.710   1.948  1.00 15.900          H  
ATOM   2712  HE2 HIS A 180     185.592  11.645   2.737  1.00 15.900          H  
ATOM   2713  N   HIS A 181     181.336  13.320   4.837  1.00  9.260          N  
ATOM   2714  CA  HIS A 181     181.530  12.645   6.100  1.00  9.040          C  
ATOM   2715  C   HIS A 181     182.904  11.997   6.125  1.00  7.860          C  
ATOM   2716  O   HIS A 181     183.031  10.775   6.059  1.00  7.710          O  
ATOM   2717  CB  HIS A 181     180.448  11.584   6.289  1.00 12.740          C  
ATOM   2718  CG  HIS A 181     179.049  12.139   6.313  1.00 12.740          C  
ATOM   2719  ND1 HIS A 181     177.956  11.338   6.471  1.00 12.740          N  
ATOM   2720  CD2 HIS A 181     178.576  13.399   6.167  1.00 12.740          C  
ATOM   2721  CE1 HIS A 181     176.860  12.079   6.441  1.00 12.740          C  
ATOM   2722  NE2 HIS A 181     177.214  13.338   6.255  1.00 12.740          N  
ATOM   2723  H   HIS A 181     180.777  12.881   4.117  1.00 11.110          H  
ATOM   2724  HA  HIS A 181     181.470  13.358   6.922  1.00 10.850          H  
ATOM   2725 1HB  HIS A 181     180.509  10.858   5.479  1.00 15.290          H  
ATOM   2726 2HB  HIS A 181     180.616  11.045   7.227  1.00 15.290          H  
ATOM   2727  HD1 HIS A 181     178.019  10.458   6.974  1.00 15.290          H  
ATOM   2728  HD2 HIS A 181     179.055  14.351   6.001  1.00 15.290          H  
ATOM   2729  HE1 HIS A 181     175.876  11.618   6.567  1.00 15.290          H  
ATOM   2730  N   GLY A 182     183.930  12.832   6.217  1.00  7.140          N  
ATOM   2731  CA  GLY A 182     185.304  12.355   6.164  1.00  6.170          C  
ATOM   2732  C   GLY A 182     185.729  11.783   7.504  1.00  6.480          C  
ATOM   2733  O   GLY A 182     184.965  11.829   8.476  1.00  6.530          O  
ATOM   2734  H   GLY A 182     183.709  13.830   6.256  1.00  8.570          H  
ATOM   2735 1HA  GLY A 182     185.401  11.607   5.390  1.00  7.400          H  
ATOM   2736 2HA  GLY A 182     185.962  13.180   5.892  1.00  7.400          H  
ATOM   2737  N   SER A 183     186.958  11.273   7.567  1.00  6.740          N  
ATOM   2738  CA  SER A 183     187.473  10.688   8.799  1.00  7.150          C  
ATOM   2739  C   SER A 183     187.787  11.761   9.836  1.00  7.160          C  
ATOM   2740  O   SER A 183     187.840  12.956   9.528  1.00  6.940          O  
ATOM   2741  CB  SER A 183     188.714   9.869   8.505  1.00  9.850          C  
ATOM   2742  OG  SER A 183     189.765  10.689   8.110  1.00  9.850          O  
ATOM   2743  H   SER A 183     187.550  11.242   6.730  1.00  8.090          H  
ATOM   2744  HA  SER A 183     186.710  10.030   9.210  1.00  8.580          H  
ATOM   2745 1HB  SER A 183     189.001   9.310   9.393  1.00 11.820          H  
ATOM   2746 2HB  SER A 183     188.503   9.150   7.722  1.00 11.820          H  
ATOM   2747  HG  SER A 183     190.498  10.108   7.888  1.00 11.820          H  
ATOM   2748  N   SER A 184     187.960  11.342  11.089  1.00  7.500          N  
ATOM   2749  CA  SER A 184     188.303  12.270  12.154  1.00  7.680          C  
ATOM   2750  C   SER A 184     189.692  12.850  11.946  1.00  7.590          C  
ATOM   2751  O   SER A 184     190.607  12.136  11.538  1.00  7.560          O  
ATOM   2752  CB  SER A 184     188.262  11.565  13.499  1.00 10.680          C  
ATOM   2753  OG  SER A 184     186.973  11.096  13.792  1.00 10.680          O  
ATOM   2754  H   SER A 184     187.888  10.362  11.311  1.00  9.000          H  
ATOM   2755  HA  SER A 184     187.579  13.085  12.150  1.00  9.220          H  
ATOM   2756 1HB  SER A 184     188.965  10.732  13.494  1.00 12.820          H  
ATOM   2757 2HB  SER A 184     188.587  12.259  14.278  1.00 12.820          H  
ATOM   2758  HG  SER A 184     187.032  10.688  14.663  1.00 12.820          H  
ATOM   2759  N   MET A 185     189.871  14.122  12.297  1.00  7.640          N  
ATOM   2760  CA  MET A 185     191.179  14.759  12.239  1.00  7.550          C  
ATOM   2761  C   MET A 185     191.963  14.486  13.544  1.00  7.420          C  
ATOM   2762  O   MET A 185     191.448  14.812  14.615  1.00  7.210          O  
ATOM   2763  CB  MET A 185     190.994  16.259  12.058  1.00 10.610          C  
ATOM   2764  CG  MET A 185     192.274  17.059  12.032  1.00 10.610          C  
ATOM   2765  SD  MET A 185     193.307  16.815  10.593  1.00 10.610          S  
ATOM   2766  CE  MET A 185     192.594  17.892   9.375  1.00 10.610          C  
ATOM   2767  H   MET A 185     189.072  14.658  12.607  1.00  9.170          H  
ATOM   2768  HA  MET A 185     191.692  14.398  11.362  1.00  9.060          H  
ATOM   2769 1HB  MET A 185     190.475  16.429  11.122  1.00 12.730          H  
ATOM   2770 2HB  MET A 185     190.370  16.658  12.856  1.00 12.730          H  
ATOM   2771 1HG  MET A 185     192.006  18.119  12.078  1.00 12.730          H  
ATOM   2772 2HG  MET A 185     192.851  16.813  12.919  1.00 12.730          H  
ATOM   2773 1HE  MET A 185     193.150  17.799   8.464  1.00 12.730          H  
ATOM   2774 2HE  MET A 185     191.571  17.619   9.199  1.00 12.730          H  
ATOM   2775 3HE  MET A 185     192.632  18.914   9.725  1.00 12.730          H  
ATOM   2776  N   PRO A 186     193.161  13.858  13.503  1.00  7.660          N  
ATOM   2777  CA  PRO A 186     194.042  13.577  14.637  1.00  7.630          C  
ATOM   2778  C   PRO A 186     194.736  14.809  15.206  1.00  6.830          C  
ATOM   2779  O   PRO A 186     194.917  15.788  14.495  1.00  6.780          O  
ATOM   2780  CB  PRO A 186     195.112  12.651  14.038  1.00 11.450          C  
ATOM   2781  CG  PRO A 186     194.536  12.152  12.743  1.00 11.450          C  
ATOM   2782  CD  PRO A 186     193.656  13.261  12.243  1.00 11.450          C  
ATOM   2783  HA  PRO A 186     193.466  13.062  15.419  1.00  9.160          H  
ATOM   2784 1HB  PRO A 186     196.055  13.216  13.897  1.00 13.730          H  
ATOM   2785 2HB  PRO A 186     195.338  11.836  14.743  1.00 13.730          H  
ATOM   2786 1HG  PRO A 186     195.346  11.923  12.029  1.00 13.730          H  
ATOM   2787 2HG  PRO A 186     193.979  11.217  12.902  1.00 13.730          H  
ATOM   2788 1HD  PRO A 186     194.224  13.994  11.654  1.00 13.730          H  
ATOM   2789 2HD  PRO A 186     192.892  12.754  11.665  1.00 13.730          H  
ATOM   2790  N   LEU A 187     195.155  14.717  16.467  1.00  6.800          N  
ATOM   2791  CA  LEU A 187     196.031  15.684  17.133  1.00  6.030          C  
ATOM   2792  C   LEU A 187     197.062  14.936  17.968  1.00  6.440          C  
ATOM   2793  O   LEU A 187     196.999  14.969  19.199  1.00  6.510          O  
ATOM   2794  CB  LEU A 187     195.266  16.636  18.077  1.00  8.750          C  
ATOM   2795  CG  LEU A 187     194.274  17.643  17.469  1.00  8.750          C  
ATOM   2796  CD1 LEU A 187     193.449  18.270  18.575  1.00  8.750          C  
ATOM   2797  CD2 LEU A 187     195.054  18.738  16.767  1.00  8.750          C  
ATOM   2798  H   LEU A 187     194.900  13.893  16.992  1.00  8.160          H  
ATOM   2799  HA  LEU A 187     196.563  16.251  16.372  1.00  7.240          H  
ATOM   2800 1HB  LEU A 187     194.716  16.029  18.793  1.00 10.500          H  
ATOM   2801 2HB  LEU A 187     196.008  17.215  18.631  1.00 10.500          H  
ATOM   2802  HG  LEU A 187     193.607  17.142  16.765  1.00 10.500          H  
ATOM   2803 1HD1 LEU A 187     192.756  18.991  18.144  1.00 10.500          H  
ATOM   2804 2HD1 LEU A 187     192.887  17.495  19.095  1.00 10.500          H  
ATOM   2805 3HD1 LEU A 187     194.110  18.774  19.278  1.00 10.500          H  
ATOM   2806 1HD2 LEU A 187     194.365  19.460  16.365  1.00 10.500          H  
ATOM   2807 2HD2 LEU A 187     195.709  19.231  17.477  1.00 10.500          H  
ATOM   2808 3HD2 LEU A 187     195.644  18.308  15.965  1.00 10.500          H  
ATOM   2809  N   GLY A 188     197.965  14.197  17.336  1.00  6.780          N  
ATOM   2810  CA  GLY A 188     198.922  13.457  18.160  1.00  7.250          C  
ATOM   2811  C   GLY A 188     199.958  14.456  18.631  1.00  6.710          C  
ATOM   2812  O   GLY A 188     200.287  15.360  17.874  1.00  6.130          O  
ATOM   2813  H   GLY A 188     198.006  14.202  16.309  1.00  8.140          H  
ATOM   2814 1HA  GLY A 188     198.416  12.999  19.010  1.00  8.700          H  
ATOM   2815 2HA  GLY A 188     199.392  12.666  17.575  1.00  8.700          H  
ATOM   2816  N   VAL A 189     200.536  14.316  19.830  1.00  7.030          N  
ATOM   2817  CA  VAL A 189     201.560  15.309  20.157  1.00  6.710          C  
ATOM   2818  C   VAL A 189     202.902  14.650  20.448  1.00  5.860          C  
ATOM   2819  O   VAL A 189     203.069  13.987  21.475  1.00  5.860          O  
ATOM   2820  CB  VAL A 189     201.125  16.206  21.332  1.00  9.520          C  
ATOM   2821  CG1 VAL A 189     202.210  17.273  21.610  1.00  9.520          C  
ATOM   2822  CG2 VAL A 189     199.833  16.879  20.994  1.00  9.520          C  
ATOM   2823  H   VAL A 189     200.283  13.571  20.466  1.00  8.440          H  
ATOM   2824  HA  VAL A 189     201.683  15.954  19.310  1.00  8.050          H  
ATOM   2825  HB  VAL A 189     201.006  15.601  22.221  1.00 11.430          H  
ATOM   2826 1HG1 VAL A 189     201.898  17.899  22.445  1.00 11.430          H  
ATOM   2827 2HG1 VAL A 189     203.150  16.810  21.843  1.00 11.430          H  
ATOM   2828 3HG1 VAL A 189     202.338  17.893  20.727  1.00 11.430          H  
ATOM   2829 1HG2 VAL A 189     199.523  17.523  21.814  1.00 11.430          H  
ATOM   2830 2HG2 VAL A 189     199.993  17.455  20.122  1.00 11.430          H  
ATOM   2831 3HG2 VAL A 189     199.054  16.139  20.804  1.00 11.430          H  
ATOM   2832  N   VAL A 190     203.810  14.783  19.482  1.00  5.240          N  
ATOM   2833  CA  VAL A 190     205.124  14.166  19.527  1.00  4.530          C  
ATOM   2834  C   VAL A 190     206.096  14.713  18.468  1.00  4.140          C  
ATOM   2835  O   VAL A 190     205.724  14.863  17.304  1.00  4.260          O  
ATOM   2836  CB  VAL A 190     204.980  12.621  19.373  1.00  6.630          C  
ATOM   2837  CG1 VAL A 190     204.361  12.267  18.014  1.00  6.630          C  
ATOM   2838  CG2 VAL A 190     206.351  11.927  19.534  1.00  6.630          C  
ATOM   2839  H   VAL A 190     203.566  15.415  18.718  1.00  6.290          H  
ATOM   2840  HA  VAL A 190     205.520  14.345  20.506  1.00  5.440          H  
ATOM   2841  HB  VAL A 190     204.309  12.261  20.147  1.00  7.950          H  
ATOM   2842 1HG1 VAL A 190     204.242  11.188  17.945  1.00  7.950          H  
ATOM   2843 2HG1 VAL A 190     203.387  12.746  17.920  1.00  7.950          H  
ATOM   2844 3HG1 VAL A 190     204.999  12.594  17.201  1.00  7.950          H  
ATOM   2845 1HG2 VAL A 190     206.222  10.852  19.453  1.00  7.950          H  
ATOM   2846 2HG2 VAL A 190     207.034  12.245  18.765  1.00  7.950          H  
ATOM   2847 3HG2 VAL A 190     206.757  12.173  20.513  1.00  7.950          H  
ATOM   2848  N   THR A 191     207.360  14.892  18.834  1.00  3.790          N  
ATOM   2849  CA  THR A 191     208.392  15.172  17.849  1.00  3.620          C  
ATOM   2850  C   THR A 191     209.155  13.879  17.732  1.00  2.980          C  
ATOM   2851  O   THR A 191     209.899  13.506  18.651  1.00  2.680          O  
ATOM   2852  CB  THR A 191     209.339  16.333  18.227  1.00  5.140          C  
ATOM   2853  OG1 THR A 191     208.592  17.546  18.337  1.00  5.140          O  
ATOM   2854  CG2 THR A 191     210.424  16.499  17.170  1.00  5.140          C  
ATOM   2855  H   THR A 191     207.591  14.820  19.821  1.00  4.550          H  
ATOM   2856  HA  THR A 191     207.934  15.400  16.885  1.00  4.340          H  
ATOM   2857  HB  THR A 191     209.809  16.119  19.194  1.00  6.160          H  
ATOM   2858  HG1 THR A 191     208.052  17.504  19.132  1.00  6.160          H  
ATOM   2859 1HG2 THR A 191     211.080  17.318  17.456  1.00  6.160          H  
ATOM   2860 2HG2 THR A 191     211.011  15.586  17.094  1.00  6.160          H  
ATOM   2861 3HG2 THR A 191     209.965  16.719  16.208  1.00  6.160          H  
ATOM   2862  N   ASN A 192     208.996  13.221  16.591  1.00  2.920          N  
ATOM   2863  CA  ASN A 192     209.504  11.873  16.366  1.00  2.480          C  
ATOM   2864  C   ASN A 192     211.010  11.697  16.460  1.00  2.770          C  
ATOM   2865  O   ASN A 192     211.479  10.599  16.753  1.00  2.640          O  
ATOM   2866  CB  ASN A 192     208.985  11.353  15.050  1.00  3.650          C  
ATOM   2867  CG  ASN A 192     207.515  11.006  15.135  1.00  3.650          C  
ATOM   2868  OD1 ASN A 192     206.969  10.766  16.218  1.00  3.650          O  
ATOM   2869  ND2 ASN A 192     206.862  10.982  14.004  1.00  3.650          N  
ATOM   2870  H   ASN A 192     208.407  13.649  15.886  1.00  3.500          H  
ATOM   2871  HA  ASN A 192     209.075  11.244  17.140  1.00  2.980          H  
ATOM   2872 1HB  ASN A 192     209.131  12.104  14.274  1.00  4.380          H  
ATOM   2873 2HB  ASN A 192     209.546  10.464  14.761  1.00  4.380          H  
ATOM   2874 1HD2 ASN A 192     205.883  10.764  13.997  1.00  4.380          H  
ATOM   2875 2HD2 ASN A 192     207.333  11.182  13.145  1.00  4.380          H  
ATOM   2876  N   SER A 193     211.778  12.754  16.216  1.00  3.590          N  
ATOM   2877  CA  SER A 193     213.228  12.664  16.302  1.00  4.520          C  
ATOM   2878  C   SER A 193     213.734  12.472  17.739  1.00  4.570          C  
ATOM   2879  O   SER A 193     214.887  12.074  17.937  1.00  5.480          O  
ATOM   2880  CB  SER A 193     213.857  13.906  15.704  1.00  5.960          C  
ATOM   2881  OG  SER A 193     213.577  15.038  16.479  1.00  5.960          O  
ATOM   2882  H   SER A 193     211.379  13.641  15.946  1.00  4.310          H  
ATOM   2883  HA  SER A 193     213.546  11.801  15.717  1.00  5.420          H  
ATOM   2884 1HB  SER A 193     214.935  13.766  15.638  1.00  7.150          H  
ATOM   2885 2HB  SER A 193     213.482  14.051  14.693  1.00  7.150          H  
ATOM   2886  HG  SER A 193     214.040  15.769  16.057  1.00  7.150          H  
ATOM   2887  N   THR A 194     212.893  12.776  18.746  1.00  3.810          N  
ATOM   2888  CA  THR A 194     213.270  12.633  20.145  1.00  3.950          C  
ATOM   2889  C   THR A 194     212.204  11.859  20.924  1.00  4.130          C  
ATOM   2890  O   THR A 194     212.472  11.353  22.017  1.00  4.970          O  
ATOM   2891  CB  THR A 194     213.508  14.004  20.815  1.00  5.470          C  
ATOM   2892  OG1 THR A 194     212.292  14.773  20.802  1.00  5.470          O  
ATOM   2893  CG2 THR A 194     214.582  14.777  20.081  1.00  5.470          C  
ATOM   2894  H   THR A 194     211.943  13.093  18.566  1.00  4.570          H  
ATOM   2895  HA  THR A 194     214.197  12.064  20.198  1.00  4.740          H  
ATOM   2896  HB  THR A 194     213.816  13.846  21.848  1.00  6.570          H  
ATOM   2897  HG1 THR A 194     212.382  15.522  21.453  1.00  6.570          H  
ATOM   2898 1HG2 THR A 194     214.733  15.732  20.580  1.00  6.570          H  
ATOM   2899 2HG2 THR A 194     215.508  14.205  20.092  1.00  6.570          H  
ATOM   2900 3HG2 THR A 194     214.277  14.952  19.056  1.00  6.570          H  
ATOM   2901  N   LEU A 195     211.008  11.747  20.326  1.00  3.710          N  
ATOM   2902  CA  LEU A 195     209.798  11.152  20.908  1.00  4.370          C  
ATOM   2903  C   LEU A 195     209.307  11.955  22.109  1.00  4.530          C  
ATOM   2904  O   LEU A 195     208.849  11.403  23.111  1.00  4.740          O  
ATOM   2905  CB  LEU A 195     210.040   9.692  21.328  1.00  5.850          C  
ATOM   2906  CG  LEU A 195     210.549   8.728  20.221  1.00  5.850          C  
ATOM   2907  CD1 LEU A 195     210.803   7.367  20.842  1.00  5.850          C  
ATOM   2908  CD2 LEU A 195     209.516   8.620  19.084  1.00  5.850          C  
ATOM   2909  H   LEU A 195     210.889  12.202  19.427  1.00  4.450          H  
ATOM   2910  HA  LEU A 195     209.019  11.184  20.157  1.00  5.240          H  
ATOM   2911 1HB  LEU A 195     210.743   9.664  22.155  1.00  7.020          H  
ATOM   2912 2HB  LEU A 195     209.094   9.292  21.690  1.00  7.020          H  
ATOM   2913  HG  LEU A 195     211.491   9.102  19.815  1.00  7.020          H  
ATOM   2914 1HD1 LEU A 195     211.175   6.685  20.079  1.00  7.020          H  
ATOM   2915 2HD1 LEU A 195     211.545   7.465  21.636  1.00  7.020          H  
ATOM   2916 3HD1 LEU A 195     209.876   6.978  21.258  1.00  7.020          H  
ATOM   2917 1HD2 LEU A 195     209.891   7.938  18.319  1.00  7.020          H  
ATOM   2918 2HD2 LEU A 195     208.572   8.241  19.476  1.00  7.020          H  
ATOM   2919 3HD2 LEU A 195     209.356   9.582  18.639  1.00  7.020          H  
ATOM   2920  N   GLU A 196     209.413  13.276  21.990  1.00  4.650          N  
ATOM   2921  CA  GLU A 196     208.989  14.192  23.052  1.00  5.180          C  
ATOM   2922  C   GLU A 196     207.654  14.840  22.734  1.00  5.630          C  
ATOM   2923  O   GLU A 196     207.342  15.110  21.576  1.00  5.670          O  
ATOM   2924  CB  GLU A 196     210.057  15.258  23.298  1.00  7.040          C  
ATOM   2925  CG  GLU A 196     211.365  14.719  23.875  1.00  7.040          C  
ATOM   2926  CD  GLU A 196     212.437  15.772  23.979  1.00  7.040          C  
ATOM   2927  OE1 GLU A 196     212.656  16.447  22.992  1.00  7.040          O  
ATOM   2928  OE2 GLU A 196     213.027  15.909  25.023  1.00  7.040          O  
ATOM   2929  H   GLU A 196     209.766  13.618  21.089  1.00  5.580          H  
ATOM   2930  HA  GLU A 196     208.872  13.618  23.971  1.00  6.220          H  
ATOM   2931 1HB  GLU A 196     210.275  15.778  22.364  1.00  8.450          H  
ATOM   2932 2HB  GLU A 196     209.675  15.994  24.003  1.00  8.450          H  
ATOM   2933 1HG  GLU A 196     211.164  14.321  24.868  1.00  8.450          H  
ATOM   2934 2HG  GLU A 196     211.709  13.894  23.258  1.00  8.450          H  
ATOM   2935  N   VAL A 197     206.871  15.172  23.758  1.00  5.980          N  
ATOM   2936  CA  VAL A 197     205.561  15.785  23.521  1.00  6.380          C  
ATOM   2937  C   VAL A 197     205.700  17.291  23.292  1.00  6.480          C  
ATOM   2938  O   VAL A 197     205.426  18.106  24.175  1.00  6.620          O  
ATOM   2939  CB  VAL A 197     204.660  15.466  24.742  1.00  8.770          C  
ATOM   2940  CG1 VAL A 197     203.250  15.990  24.580  1.00  8.770          C  
ATOM   2941  CG2 VAL A 197     204.606  13.953  24.908  1.00  8.770          C  
ATOM   2942  H   VAL A 197     207.177  14.974  24.702  1.00  7.180          H  
ATOM   2943  HA  VAL A 197     205.116  15.331  22.636  1.00  7.660          H  
ATOM   2944  HB  VAL A 197     205.086  15.931  25.628  1.00 10.530          H  
ATOM   2945 1HG1 VAL A 197     202.667  15.732  25.459  1.00 10.530          H  
ATOM   2946 2HG1 VAL A 197     203.245  17.065  24.459  1.00 10.530          H  
ATOM   2947 3HG1 VAL A 197     202.812  15.517  23.719  1.00 10.530          H  
ATOM   2948 1HG2 VAL A 197     203.988  13.703  25.769  1.00 10.530          H  
ATOM   2949 2HG2 VAL A 197     204.169  13.513  24.004  1.00 10.530          H  
ATOM   2950 3HG2 VAL A 197     205.601  13.549  25.055  1.00 10.530          H  
ATOM   2951  N   THR A 198     206.128  17.632  22.071  1.00  6.450          N  
ATOM   2952  CA  THR A 198     206.442  19.010  21.674  1.00  6.580          C  
ATOM   2953  C   THR A 198     205.793  19.579  20.392  1.00  6.530          C  
ATOM   2954  O   THR A 198     205.906  20.781  20.153  1.00  6.310          O  
ATOM   2955  CB  THR A 198     207.969  19.163  21.524  1.00  9.160          C  
ATOM   2956  OG1 THR A 198     208.431  18.289  20.490  1.00  9.160          O  
ATOM   2957  CG2 THR A 198     208.662  18.780  22.826  1.00  9.160          C  
ATOM   2958  H   THR A 198     206.356  16.848  21.462  1.00  7.740          H  
ATOM   2959  HA  THR A 198     206.126  19.656  22.493  1.00  7.900          H  
ATOM   2960  HB  THR A 198     208.215  20.194  21.270  1.00 10.990          H  
ATOM   2961  HG1 THR A 198     208.256  18.675  19.606  1.00 10.990          H  
ATOM   2962 1HG2 THR A 198     209.739  18.882  22.708  1.00 10.990          H  
ATOM   2963 2HG2 THR A 198     208.318  19.433  23.627  1.00 10.990          H  
ATOM   2964 3HG2 THR A 198     208.433  17.762  23.074  1.00 10.990          H  
ATOM   2965  N   GLU A 199     205.152  18.751  19.558  1.00  6.940          N  
ATOM   2966  CA  GLU A 199     204.610  19.204  18.254  1.00  6.440          C  
ATOM   2967  C   GLU A 199     203.350  18.423  17.876  1.00  6.480          C  
ATOM   2968  O   GLU A 199     203.192  17.288  18.313  1.00  7.150          O  
ATOM   2969  CB  GLU A 199     205.694  19.037  17.167  1.00  9.220          C  
ATOM   2970  CG  GLU A 199     205.318  19.475  15.729  1.00  9.220          C  
ATOM   2971  CD  GLU A 199     204.910  20.914  15.598  1.00  9.220          C  
ATOM   2972  OE1 GLU A 199     203.777  21.214  15.943  1.00  9.220          O  
ATOM   2973  OE2 GLU A 199     205.702  21.708  15.149  1.00  9.220          O  
ATOM   2974  H   GLU A 199     205.076  17.779  19.810  1.00  8.330          H  
ATOM   2975  HA  GLU A 199     204.346  20.261  18.331  1.00  7.730          H  
ATOM   2976 1HB  GLU A 199     206.581  19.598  17.458  1.00 11.060          H  
ATOM   2977 2HB  GLU A 199     205.982  17.984  17.117  1.00 11.060          H  
ATOM   2978 1HG  GLU A 199     206.194  19.319  15.103  1.00 11.060          H  
ATOM   2979 2HG  GLU A 199     204.534  18.829  15.335  1.00 11.060          H  
ATOM   2980  N   ILE A 200     202.469  19.007  17.049  1.00  5.930          N  
ATOM   2981  CA  ILE A 200     201.234  18.316  16.660  1.00  6.110          C  
ATOM   2982  C   ILE A 200     201.240  17.627  15.299  1.00  5.780          C  
ATOM   2983  O   ILE A 200     201.584  18.199  14.262  1.00  4.890          O  
ATOM   2984  CB  ILE A 200     199.988  19.237  16.722  1.00  8.480          C  
ATOM   2985  CG1 ILE A 200     199.731  19.680  18.130  1.00  8.480          C  
ATOM   2986  CG2 ILE A 200     198.762  18.501  16.169  1.00  8.480          C  
ATOM   2987  CD1 ILE A 200     198.718  20.773  18.271  1.00  8.480          C  
ATOM   2988  H   ILE A 200     202.702  19.930  16.664  1.00  7.120          H  
ATOM   2989  HA  ILE A 200     201.065  17.544  17.401  1.00  7.330          H  
ATOM   2990  HB  ILE A 200     200.177  20.118  16.148  1.00 10.180          H  
ATOM   2991 1HG1 ILE A 200     199.359  18.847  18.675  1.00 10.180          H  
ATOM   2992 2HG1 ILE A 200     200.666  19.993  18.561  1.00 10.180          H  
ATOM   2993 1HG2 ILE A 200     197.897  19.132  16.186  1.00 10.180          H  
ATOM   2994 2HG2 ILE A 200     198.933  18.219  15.151  1.00 10.180          H  
ATOM   2995 3HG2 ILE A 200     198.574  17.609  16.769  1.00 10.180          H  
ATOM   2996 1HD1 ILE A 200     198.597  21.008  19.327  1.00 10.180          H  
ATOM   2997 2HD1 ILE A 200     199.058  21.637  17.736  1.00 10.180          H  
ATOM   2998 3HD1 ILE A 200     197.757  20.479  17.881  1.00 10.180          H  
ATOM   2999  N   ASP A 201     200.852  16.360  15.344  1.00  6.740          N  
ATOM   3000  CA  ASP A 201     200.693  15.480  14.210  1.00  7.030          C  
ATOM   3001  C   ASP A 201     199.229  15.558  13.755  1.00  6.990          C  
ATOM   3002  O   ASP A 201     198.341  14.949  14.375  1.00  7.470          O  
ATOM   3003  CB  ASP A 201     201.066  14.048  14.619  1.00  9.730          C  
ATOM   3004  CG  ASP A 201     201.025  13.056  13.486  1.00  9.730          C  
ATOM   3005  OD1 ASP A 201     200.589  13.428  12.425  1.00  9.730          O  
ATOM   3006  OD2 ASP A 201     201.429  11.930  13.683  1.00  9.730          O  
ATOM   3007  H   ASP A 201     200.629  15.985  16.261  1.00  8.090          H  
ATOM   3008  HA  ASP A 201     201.338  15.814  13.397  1.00  8.440          H  
ATOM   3009 1HB  ASP A 201     202.066  14.047  15.059  1.00 11.670          H  
ATOM   3010 2HB  ASP A 201     200.381  13.712  15.390  1.00 11.670          H  
ATOM   3011  N   GLN A 202     198.959  16.388  12.741  1.00  6.450          N  
ATOM   3012  CA  GLN A 202     197.589  16.622  12.296  1.00  6.390          C  
ATOM   3013  C   GLN A 202     197.473  16.622  10.769  1.00  6.040          C  
ATOM   3014  O   GLN A 202     198.052  17.462  10.082  1.00  5.550          O  
ATOM   3015  CB  GLN A 202     197.080  17.949  12.877  1.00  8.970          C  
ATOM   3016  CG  GLN A 202     195.690  18.273  12.553  1.00  8.970          C  
ATOM   3017  CD  GLN A 202     195.101  19.498  13.259  1.00  8.970          C  
ATOM   3018  OE1 GLN A 202     195.658  20.594  13.347  1.00  8.970          O  
ATOM   3019  NE2 GLN A 202     193.908  19.317  13.788  1.00  8.970          N  
ATOM   3020  H   GLN A 202     199.726  16.852  12.272  1.00  7.740          H  
ATOM   3021  HA  GLN A 202     196.956  15.818  12.677  1.00  7.670          H  
ATOM   3022 1HB  GLN A 202     197.126  17.913  13.940  1.00 10.760          H  
ATOM   3023 2HB  GLN A 202     197.698  18.749  12.521  1.00 10.760          H  
ATOM   3024 1HG  GLN A 202     195.637  18.472  11.488  1.00 10.760          H  
ATOM   3025 2HG  GLN A 202     195.104  17.425  12.804  1.00 10.760          H  
ATOM   3026 1HE2 GLN A 202     193.444  20.062  14.268  1.00 10.760          H  
ATOM   3027 2HE2 GLN A 202     193.453  18.430  13.733  1.00 10.760          H  
ATOM   3028  N   LEU A 203     196.743  15.645  10.251  1.00  6.380          N  
ATOM   3029  CA  LEU A 203     196.501  15.455   8.826  1.00  6.310          C  
ATOM   3030  C   LEU A 203     195.325  14.501   8.701  1.00  6.330          C  
ATOM   3031  O   LEU A 203     195.358  13.434   9.314  1.00  6.490          O  
ATOM   3032  CB  LEU A 203     197.760  14.872   8.156  1.00  8.860          C  
ATOM   3033  CG  LEU A 203     197.718  14.614   6.628  1.00  8.860          C  
ATOM   3034  CD1 LEU A 203     197.610  15.952   5.869  1.00  8.860          C  
ATOM   3035  CD2 LEU A 203     198.976  13.867   6.215  1.00  8.860          C  
ATOM   3036  H   LEU A 203     196.329  14.986  10.894  1.00  7.660          H  
ATOM   3037  HA  LEU A 203     196.231  16.409   8.379  1.00  7.570          H  
ATOM   3038 1HB  LEU A 203     198.590  15.552   8.342  1.00 10.630          H  
ATOM   3039 2HB  LEU A 203     197.991  13.924   8.640  1.00 10.630          H  
ATOM   3040  HG  LEU A 203     196.848  14.009   6.378  1.00 10.630          H  
ATOM   3041 1HD1 LEU A 203     197.588  15.767   4.795  1.00 10.630          H  
ATOM   3042 2HD1 LEU A 203     196.703  16.458   6.147  1.00 10.630          H  
ATOM   3043 3HD1 LEU A 203     198.466  16.580   6.104  1.00 10.630          H  
ATOM   3044 1HD2 LEU A 203     198.947  13.681   5.144  1.00 10.630          H  
ATOM   3045 2HD2 LEU A 203     199.852  14.466   6.455  1.00 10.630          H  
ATOM   3046 3HD2 LEU A 203     199.025  12.917   6.748  1.00 10.630          H  
ATOM   3047  N   VAL A 204     194.282  14.858   7.952  1.00  6.340          N  
ATOM   3048  CA  VAL A 204     193.144  13.943   7.855  1.00  6.400          C  
ATOM   3049  C   VAL A 204     193.316  13.039   6.647  1.00  6.360          C  
ATOM   3050  O   VAL A 204     193.082  11.834   6.727  1.00  6.890          O  
ATOM   3051  CB  VAL A 204     191.771  14.688   7.903  1.00  8.940          C  
ATOM   3052  CG1 VAL A 204     191.506  15.568   6.683  1.00  8.940          C  
ATOM   3053  CG2 VAL A 204     190.672  13.670   8.039  1.00  8.940          C  
ATOM   3054  H   VAL A 204     194.310  15.721   7.403  1.00  7.610          H  
ATOM   3055  HA  VAL A 204     193.149  13.305   8.739  1.00  7.680          H  
ATOM   3056  HB  VAL A 204     191.751  15.304   8.760  1.00 10.720          H  
ATOM   3057 1HG1 VAL A 204     190.549  16.044   6.798  1.00 10.720          H  
ATOM   3058 2HG1 VAL A 204     192.260  16.315   6.613  1.00 10.720          H  
ATOM   3059 3HG1 VAL A 204     191.486  14.991   5.793  1.00 10.720          H  
ATOM   3060 1HG2 VAL A 204     189.708  14.170   8.118  1.00 10.720          H  
ATOM   3061 2HG2 VAL A 204     190.657  13.013   7.167  1.00 10.720          H  
ATOM   3062 3HG2 VAL A 204     190.831  13.067   8.936  1.00 10.720          H  
ATOM   3063  N   CYS A 205     193.738  13.620   5.538  1.00  5.860          N  
ATOM   3064  CA  CYS A 205     193.943  12.860   4.319  1.00  6.000          C  
ATOM   3065  C   CYS A 205     195.297  13.208   3.791  1.00  5.110          C  
ATOM   3066  O   CYS A 205     195.782  14.297   4.059  1.00  4.460          O  
ATOM   3067  CB  CYS A 205     192.942  13.235   3.261  1.00  8.340          C  
ATOM   3068  SG  CYS A 205     191.293  13.067   3.772  1.00  8.340          S  
ATOM   3069  H   CYS A 205     193.932  14.624   5.561  1.00  7.030          H  
ATOM   3070  HA  CYS A 205     193.890  11.790   4.529  1.00  7.200          H  
ATOM   3071 1HB  CYS A 205     193.115  14.226   2.955  1.00 10.010          H  
ATOM   3072 2HB  CYS A 205     193.094  12.610   2.396  1.00 10.010          H  
ATOM   3073  HG  CYS A 205     191.387  11.741   3.929  1.00 10.010          H  
ATOM   3074  N   LYS A 206     195.872  12.388   2.924  1.00  5.270          N  
ATOM   3075  CA  LYS A 206     197.185  12.754   2.400  1.00  4.720          C  
ATOM   3076  C   LYS A 206     197.194  14.132   1.720  1.00  5.230          C  
ATOM   3077  O   LYS A 206     198.202  14.837   1.765  1.00  5.650          O  
ATOM   3078  CB  LYS A 206     197.679  11.665   1.433  1.00  6.830          C  
ATOM   3079  CG  LYS A 206     196.893  11.540   0.098  1.00  6.830          C  
ATOM   3080  CD  LYS A 206     197.443  10.403  -0.773  1.00  6.830          C  
ATOM   3081  CE  LYS A 206     196.623  10.172  -2.079  1.00  6.830          C  
ATOM   3082  NZ  LYS A 206     196.716  11.316  -3.073  1.00  6.830          N  
ATOM   3083  H   LYS A 206     195.448  11.499   2.692  1.00  6.320          H  
ATOM   3084  HA  LYS A 206     197.880  12.800   3.238  1.00  5.660          H  
ATOM   3085 1HB  LYS A 206     198.719  11.865   1.176  1.00  8.190          H  
ATOM   3086 2HB  LYS A 206     197.649  10.697   1.934  1.00  8.190          H  
ATOM   3087 1HG  LYS A 206     195.832  11.380   0.289  1.00  8.190          H  
ATOM   3088 2HG  LYS A 206     197.009  12.457  -0.462  1.00  8.190          H  
ATOM   3089 1HD  LYS A 206     198.471  10.639  -1.048  1.00  8.190          H  
ATOM   3090 2HD  LYS A 206     197.446   9.477  -0.198  1.00  8.190          H  
ATOM   3091 1HE  LYS A 206     197.001   9.269  -2.555  1.00  8.190          H  
ATOM   3092 2HE  LYS A 206     195.575  10.020  -1.818  1.00  8.190          H  
ATOM   3093 1HZ  LYS A 206     196.177  11.089  -3.889  1.00  8.190          H  
ATOM   3094 2HZ  LYS A 206     196.342  12.200  -2.688  1.00  8.190          H  
ATOM   3095 3HZ  LYS A 206     197.673  11.465  -3.338  1.00  8.190          H  
ATOM   3096  N   ASP A 207     196.056  14.534   1.137  1.00  5.470          N  
ATOM   3097  CA  ASP A 207     195.942  15.818   0.461  1.00  6.420          C  
ATOM   3098  C   ASP A 207     195.114  16.846   1.246  1.00  6.400          C  
ATOM   3099  O   ASP A 207     194.781  17.905   0.707  1.00  6.510          O  
ATOM   3100  CB  ASP A 207     195.266  15.599  -0.895  1.00  8.610          C  
ATOM   3101  CG  ASP A 207     196.065  14.690  -1.825  1.00  8.610          C  
ATOM   3102  OD1 ASP A 207     197.236  14.892  -2.020  1.00  8.610          O  
ATOM   3103  OD2 ASP A 207     195.482  13.728  -2.300  1.00  8.610          O  
ATOM   3104  H   ASP A 207     195.266  13.904   1.106  1.00  6.560          H  
ATOM   3105  HA  ASP A 207     196.944  16.221   0.311  1.00  7.700          H  
ATOM   3106 1HB  ASP A 207     194.280  15.165  -0.742  1.00 10.330          H  
ATOM   3107 2HB  ASP A 207     195.122  16.564  -1.386  1.00 10.330          H  
ATOM   3108  N   HIS A 208     194.733  16.550   2.497  1.00  6.500          N  
ATOM   3109  CA  HIS A 208     193.829  17.480   3.185  1.00  7.080          C  
ATOM   3110  C   HIS A 208     194.062  17.799   4.652  1.00  6.620          C  
ATOM   3111  O   HIS A 208     194.239  16.930   5.529  1.00  6.490          O  
ATOM   3112  CB  HIS A 208     192.364  17.008   3.092  1.00  9.680          C  
ATOM   3113  CG  HIS A 208     191.814  16.914   1.716  1.00  9.680          C  
ATOM   3114  ND1 HIS A 208     191.192  17.980   1.093  1.00  9.680          N  
ATOM   3115  CD2 HIS A 208     191.798  15.899   0.824  1.00  9.680          C  
ATOM   3116  CE1 HIS A 208     190.816  17.614  -0.119  1.00  9.680          C  
ATOM   3117  NE2 HIS A 208     191.175  16.363  -0.306  1.00  9.680          N  
ATOM   3118  H   HIS A 208     195.089  15.711   2.955  1.00  7.800          H  
ATOM   3119  HA  HIS A 208     193.883  18.434   2.666  1.00  8.500          H  
ATOM   3120 1HB  HIS A 208     192.234  16.074   3.598  1.00 11.620          H  
ATOM   3121 2HB  HIS A 208     191.741  17.717   3.627  1.00 11.620          H  
ATOM   3122  HD2 HIS A 208     192.197  14.899   0.951  1.00 11.620          H  
ATOM   3123  HE1 HIS A 208     190.298  18.235  -0.848  1.00 11.620          H  
ATOM   3124  HE2 HIS A 208     191.014  15.819  -1.149  1.00 11.620          H  
ATOM   3125  N   LEU A 209     193.951  19.105   4.885  1.00  6.500          N  
ATOM   3126  CA  LEU A 209     193.957  19.758   6.185  1.00  6.260          C  
ATOM   3127  C   LEU A 209     192.577  20.393   6.452  1.00  6.330          C  
ATOM   3128  O   LEU A 209     192.325  21.016   7.487  1.00  6.400          O  
ATOM   3129  CB  LEU A 209     195.061  20.818   6.195  1.00  8.860          C  
ATOM   3130  CG  LEU A 209     196.509  20.309   5.984  1.00  8.860          C  
ATOM   3131  CD1 LEU A 209     197.437  21.514   5.940  1.00  8.860          C  
ATOM   3132  CD2 LEU A 209     196.916  19.343   7.118  1.00  8.860          C  
ATOM   3133  H   LEU A 209     193.856  19.691   4.061  1.00  7.800          H  
ATOM   3134  HA  LEU A 209     194.150  19.023   6.951  1.00  7.510          H  
ATOM   3135 1HB  LEU A 209     194.852  21.526   5.395  1.00 10.630          H  
ATOM   3136 2HB  LEU A 209     195.041  21.352   7.109  1.00 10.630          H  
ATOM   3137  HG  LEU A 209     196.578  19.789   5.028  1.00 10.630          H  
ATOM   3138 1HD1 LEU A 209     198.460  21.180   5.778  1.00 10.630          H  
ATOM   3139 2HD1 LEU A 209     197.141  22.178   5.127  1.00 10.630          H  
ATOM   3140 3HD1 LEU A 209     197.374  22.052   6.893  1.00 10.630          H  
ATOM   3141 1HD2 LEU A 209     197.937  19.001   6.959  1.00 10.630          H  
ATOM   3142 2HD2 LEU A 209     196.865  19.844   8.077  1.00 10.630          H  
ATOM   3143 3HD2 LEU A 209     196.266  18.491   7.141  1.00 10.630          H  
ATOM   3144  N   ALA A 210     191.668  20.207   5.498  1.00  6.290          N  
ATOM   3145  CA  ALA A 210     190.354  20.849   5.505  1.00  6.370          C  
ATOM   3146  C   ALA A 210     189.510  20.563   6.744  1.00  6.270          C  
ATOM   3147  O   ALA A 210     188.799  21.447   7.236  1.00  6.150          O  
ATOM   3148  CB  ALA A 210     189.578  20.404   4.270  1.00  8.890          C  
ATOM   3149  H   ALA A 210     191.926  19.636   4.711  1.00  7.550          H  
ATOM   3150  HA  ALA A 210     190.514  21.926   5.456  1.00  7.640          H  
ATOM   3151 1HB  ALA A 210     188.616  20.917   4.240  1.00 10.660          H  
ATOM   3152 2HB  ALA A 210     190.146  20.649   3.373  1.00 10.660          H  
ATOM   3153 3HB  ALA A 210     189.411  19.334   4.308  1.00 10.660          H  
ATOM   3154  N   SER A 211     189.595  19.361   7.293  1.00  6.280          N  
ATOM   3155  CA  SER A 211     188.748  19.014   8.423  1.00  6.220          C  
ATOM   3156  C   SER A 211     189.272  19.484   9.771  1.00  6.340          C  
ATOM   3157  O   SER A 211     189.628  18.662  10.604  1.00  6.200          O  
ATOM   3158  CB  SER A 211     188.498  17.517   8.475  1.00  8.730          C  
ATOM   3159  OG  SER A 211     187.796  17.083   7.342  1.00  8.730          O  
ATOM   3160  H   SER A 211     190.210  18.666   6.903  1.00  7.540          H  
ATOM   3161  HA  SER A 211     187.782  19.495   8.267  1.00  7.460          H  
ATOM   3162 1HB  SER A 211     189.432  16.986   8.554  1.00 10.480          H  
ATOM   3163 2HB  SER A 211     187.920  17.283   9.368  1.00 10.480          H  
ATOM   3164  HG  SER A 211     187.656  16.132   7.458  1.00 10.480          H  
ATOM   3165  N   THR A 212     189.277  20.812   9.975  1.00  6.690          N  
ATOM   3166  CA  THR A 212     189.695  21.511  11.221  1.00  6.900          C  
ATOM   3167  C   THR A 212     191.194  21.751  11.498  1.00  6.500          C  
ATOM   3168  O   THR A 212     191.531  22.095  12.634  1.00  6.170          O  
ATOM   3169  CB  THR A 212     189.086  20.900  12.527  1.00  9.580          C  
ATOM   3170  OG1 THR A 212     189.784  19.710  12.899  1.00  9.580          O  
ATOM   3171  CG2 THR A 212     187.576  20.608  12.404  1.00  9.580          C  
ATOM   3172  H   THR A 212     188.962  21.357   9.169  1.00  8.030          H  
ATOM   3173  HA  THR A 212     189.258  22.507  11.152  1.00  8.280          H  
ATOM   3174  HB  THR A 212     189.216  21.628  13.330  1.00 11.490          H  
ATOM   3175  HG1 THR A 212     189.731  19.101  12.169  1.00 11.490          H  
ATOM   3176 1HG2 THR A 212     187.213  20.221  13.354  1.00 11.490          H  
ATOM   3177 2HG2 THR A 212     187.052  21.528  12.163  1.00 11.490          H  
ATOM   3178 3HG2 THR A 212     187.382  19.878  11.635  1.00 11.490          H  
ATOM   3179  N   ASP A 213     192.124  21.554  10.551  1.00  6.500          N  
ATOM   3180  CA  ASP A 213     193.530  21.788  10.905  1.00  6.160          C  
ATOM   3181  C   ASP A 213     193.699  23.155  11.576  1.00  5.480          C  
ATOM   3182  O   ASP A 213     193.210  24.183  11.087  1.00  5.490          O  
ATOM   3183  CB  ASP A 213     194.425  21.637   9.684  1.00  8.760          C  
ATOM   3184  CG  ASP A 213     195.936  21.632   9.953  1.00  8.760          C  
ATOM   3185  OD1 ASP A 213     196.420  20.668  10.453  1.00  8.760          O  
ATOM   3186  OD2 ASP A 213     196.585  22.554   9.586  1.00  8.760          O  
ATOM   3187  H   ASP A 213     191.909  21.288   9.587  1.00  7.800          H  
ATOM   3188  HA  ASP A 213     193.816  21.033  11.608  1.00  7.390          H  
ATOM   3189 1HB  ASP A 213     194.186  20.697   9.205  1.00 10.510          H  
ATOM   3190 2HB  ASP A 213     194.192  22.433   8.981  1.00 10.510          H  
ATOM   3191  N   GLN A 214     194.404  23.166  12.712  1.00  5.020          N  
ATOM   3192  CA  GLN A 214     194.541  24.372  13.536  1.00  4.410          C  
ATOM   3193  C   GLN A 214     195.492  25.437  12.993  1.00  4.490          C  
ATOM   3194  O   GLN A 214     196.476  25.761  13.640  1.00  4.570          O  
ATOM   3195  CB  GLN A 214     195.064  23.968  14.932  1.00  6.420          C  
ATOM   3196  CG  GLN A 214     194.172  23.041  15.718  1.00  6.420          C  
ATOM   3197  CD  GLN A 214     194.832  22.578  17.021  1.00  6.420          C  
ATOM   3198  OE1 GLN A 214     196.059  22.689  17.220  1.00  6.420          O  
ATOM   3199  NE2 GLN A 214     194.012  22.058  17.931  1.00  6.420          N  
ATOM   3200  H   GLN A 214     194.816  22.279  13.025  1.00  6.020          H  
ATOM   3201  HA  GLN A 214     193.552  24.822  13.632  1.00  5.290          H  
ATOM   3202 1HB  GLN A 214     196.018  23.491  14.849  1.00  7.700          H  
ATOM   3203 2HB  GLN A 214     195.210  24.864  15.534  1.00  7.700          H  
ATOM   3204 1HG  GLN A 214     193.246  23.561  15.959  1.00  7.700          H  
ATOM   3205 2HG  GLN A 214     193.955  22.165  15.109  1.00  7.700          H  
ATOM   3206 1HE2 GLN A 214     194.373  21.738  18.809  1.00  7.700          H  
ATOM   3207 2HE2 GLN A 214     193.030  21.984  17.740  1.00  7.700          H  
ATOM   3208  N   LEU A 215     195.144  26.035  11.865  1.00  4.460          N  
ATOM   3209  CA  LEU A 215     195.981  27.076  11.259  1.00  4.510          C  
ATOM   3210  C   LEU A 215     195.483  28.451  11.688  1.00  4.260          C  
ATOM   3211  O   LEU A 215     194.336  28.816  11.426  1.00  4.120          O  
ATOM   3212  CB  LEU A 215     195.959  26.945   9.736  1.00  6.290          C  
ATOM   3213  CG  LEU A 215     196.411  25.605   9.173  1.00  6.290          C  
ATOM   3214  CD1 LEU A 215     196.224  25.611   7.673  1.00  6.290          C  
ATOM   3215  CD2 LEU A 215     197.885  25.347   9.521  1.00  6.290          C  
ATOM   3216  H   LEU A 215     194.292  25.690  11.414  1.00  5.350          H  
ATOM   3217  HA  LEU A 215     197.000  26.977  11.627  1.00  5.410          H  
ATOM   3218 1HB  LEU A 215     194.948  27.134   9.380  1.00  7.550          H  
ATOM   3219 2HB  LEU A 215     196.614  27.682   9.321  1.00  7.550          H  
ATOM   3220  HG  LEU A 215     195.794  24.812   9.593  1.00  7.550          H  
ATOM   3221 1HD1 LEU A 215     196.532  24.642   7.274  1.00  7.550          H  
ATOM   3222 2HD1 LEU A 215     195.175  25.783   7.438  1.00  7.550          H  
ATOM   3223 3HD1 LEU A 215     196.834  26.402   7.234  1.00  7.550          H  
ATOM   3224 1HD2 LEU A 215     198.179  24.382   9.105  1.00  7.550          H  
ATOM   3225 2HD2 LEU A 215     198.490  26.119   9.089  1.00  7.550          H  
ATOM   3226 3HD2 LEU A 215     198.027  25.319  10.597  1.00  7.550          H  
ATOM   3227  N   LYS A 216     196.342  29.198  12.377  1.00  4.200          N  
ATOM   3228  CA  LYS A 216     196.008  30.490  12.972  1.00  3.940          C  
ATOM   3229  C   LYS A 216     197.169  31.495  12.894  1.00  3.920          C  
ATOM   3230  O   LYS A 216     198.291  31.077  12.666  1.00  4.120          O  
ATOM   3231  CB  LYS A 216     195.648  30.203  14.444  1.00  5.620          C  
ATOM   3232  CG  LYS A 216     194.366  29.396  14.665  1.00  5.620          C  
ATOM   3233  CD  LYS A 216     194.039  29.306  16.144  1.00  5.620          C  
ATOM   3234  CE  LYS A 216     192.769  28.523  16.400  1.00  5.620          C  
ATOM   3235  NZ  LYS A 216     192.440  28.475  17.855  1.00  5.620          N  
ATOM   3236  H   LYS A 216     197.294  28.836  12.540  1.00  5.040          H  
ATOM   3237  HA  LYS A 216     195.154  30.904  12.452  1.00  4.730          H  
ATOM   3238 1HB  LYS A 216     196.432  29.555  14.834  1.00  6.740          H  
ATOM   3239 2HB  LYS A 216     195.674  31.074  15.070  1.00  6.740          H  
ATOM   3240 1HG  LYS A 216     193.540  29.857  14.124  1.00  6.740          H  
ATOM   3241 2HG  LYS A 216     194.506  28.383  14.292  1.00  6.740          H  
ATOM   3242 1HD  LYS A 216     194.861  28.815  16.664  1.00  6.740          H  
ATOM   3243 2HD  LYS A 216     193.927  30.314  16.556  1.00  6.740          H  
ATOM   3244 1HE  LYS A 216     191.945  28.992  15.866  1.00  6.740          H  
ATOM   3245 2HE  LYS A 216     192.897  27.505  16.032  1.00  6.740          H  
ATOM   3246 1HZ  LYS A 216     191.590  27.948  17.995  1.00  6.740          H  
ATOM   3247 2HZ  LYS A 216     193.196  28.036  18.360  1.00  6.740          H  
ATOM   3248 3HZ  LYS A 216     192.311  29.419  18.202  1.00  6.740          H  
ATOM   3249  N   SER A 217     196.973  32.814  13.030  1.00  3.720          N  
ATOM   3250  CA  SER A 217     195.779  33.662  13.009  1.00  3.580          C  
ATOM   3251  C   SER A 217     196.317  35.085  13.027  1.00  3.410          C  
ATOM   3252  O   SER A 217     196.044  35.833  13.980  1.00  3.190          O  
ATOM   3253  CB  SER A 217     194.826  33.446  14.154  1.00  5.070          C  
ATOM   3254  OG  SER A 217     193.780  34.335  14.096  1.00  5.070          O  
ATOM   3255  H   SER A 217     197.831  33.346  13.047  1.00  4.460          H  
ATOM   3256  HA  SER A 217     195.243  33.516  12.067  1.00  4.300          H  
ATOM   3257 1HB  SER A 217     194.391  32.488  14.088  1.00  6.080          H  
ATOM   3258 2HB  SER A 217     195.349  33.523  15.092  1.00  6.080          H  
ATOM   3259  HG  SER A 217     193.179  34.074  14.807  1.00  6.080          H  
ATOM   3260  N   VAL A 218     197.185  35.437  12.075  1.00  3.660          N  
ATOM   3261  CA  VAL A 218     197.775  36.770  12.176  1.00  3.480          C  
ATOM   3262  C   VAL A 218     197.754  37.626  10.923  1.00  3.550          C  
ATOM   3263  O   VAL A 218     197.728  37.125   9.806  1.00  3.930          O  
ATOM   3264  CB  VAL A 218     199.246  36.680  12.667  1.00  4.940          C  
ATOM   3265  CG1 VAL A 218     199.321  36.052  14.078  1.00  4.940          C  
ATOM   3266  CG2 VAL A 218     200.075  35.874  11.660  1.00  4.940          C  
ATOM   3267  H   VAL A 218     197.356  34.812  11.280  1.00  4.390          H  
ATOM   3268  HA  VAL A 218     197.203  37.289  12.918  1.00  4.180          H  
ATOM   3269  HB  VAL A 218     199.649  37.681  12.742  1.00  5.930          H  
ATOM   3270 1HG1 VAL A 218     200.357  36.026  14.416  1.00  5.930          H  
ATOM   3271 2HG1 VAL A 218     198.732  36.652  14.770  1.00  5.930          H  
ATOM   3272 3HG1 VAL A 218     198.930  35.044  14.061  1.00  5.930          H  
ATOM   3273 1HG2 VAL A 218     201.109  35.829  11.995  1.00  5.930          H  
ATOM   3274 2HG2 VAL A 218     199.675  34.865  11.577  1.00  5.930          H  
ATOM   3275 3HG2 VAL A 218     200.037  36.358  10.686  1.00  5.930          H  
ATOM   3276  N   GLY A 219     197.854  38.929  11.113  1.00  3.300          N  
ATOM   3277  CA  GLY A 219     197.937  39.844   9.989  1.00  3.410          C  
ATOM   3278  C   GLY A 219     199.330  39.839   9.380  1.00  3.670          C  
ATOM   3279  O   GLY A 219     200.329  39.782  10.101  1.00  3.650          O  
ATOM   3280  H   GLY A 219     197.866  39.267  12.073  1.00  3.960          H  
ATOM   3281 1HA  GLY A 219     197.225  39.552   9.232  1.00  4.090          H  
ATOM   3282 2HA  GLY A 219     197.670  40.844  10.322  1.00  4.090          H  
ATOM   3283  N   LEU A 220     199.399  40.010   8.058  1.00  4.050          N  
ATOM   3284  CA  LEU A 220     200.654  40.086   7.313  1.00  4.430          C  
ATOM   3285  C   LEU A 220     200.678  41.325   6.403  1.00  4.440          C  
ATOM   3286  O   LEU A 220     199.703  41.622   5.703  1.00  4.490          O  
ATOM   3287  CB  LEU A 220     200.830  38.773   6.522  1.00  6.050          C  
ATOM   3288  CG  LEU A 220     202.124  38.570   5.689  1.00  6.050          C  
ATOM   3289  CD1 LEU A 220     202.445  37.077   5.677  1.00  6.050          C  
ATOM   3290  CD2 LEU A 220     201.934  39.069   4.238  1.00  6.050          C  
ATOM   3291  H   LEU A 220     198.532  40.021   7.520  1.00  4.860          H  
ATOM   3292  HA  LEU A 220     201.471  40.172   8.024  1.00  5.320          H  
ATOM   3293 1HB  LEU A 220     200.783  37.956   7.241  1.00  7.260          H  
ATOM   3294 2HB  LEU A 220     199.989  38.672   5.859  1.00  7.260          H  
ATOM   3295  HG  LEU A 220     202.954  39.107   6.160  1.00  7.260          H  
ATOM   3296 1HD1 LEU A 220     203.360  36.905   5.109  1.00  7.260          H  
ATOM   3297 2HD1 LEU A 220     202.589  36.729   6.703  1.00  7.260          H  
ATOM   3298 3HD1 LEU A 220     201.624  36.528   5.218  1.00  7.260          H  
ATOM   3299 1HD2 LEU A 220     202.853  38.904   3.678  1.00  7.260          H  
ATOM   3300 2HD2 LEU A 220     201.128  38.522   3.769  1.00  7.260          H  
ATOM   3301 3HD2 LEU A 220     201.704  40.117   4.215  1.00  7.260          H  
ATOM   3302  N   ASN A 221     201.801  42.051   6.408  1.00  4.500          N  
ATOM   3303  CA  ASN A 221     201.979  43.277   5.616  1.00  4.470          C  
ATOM   3304  C   ASN A 221     201.862  43.079   4.102  1.00  4.990          C  
ATOM   3305  O   ASN A 221     202.671  42.363   3.498  1.00  5.490          O  
ATOM   3306  CB  ASN A 221     203.323  43.920   5.926  1.00  6.270          C  
ATOM   3307  CG  ASN A 221     203.514  45.269   5.239  1.00  6.270          C  
ATOM   3308  OD1 ASN A 221     202.632  45.725   4.488  1.00  6.270          O  
ATOM   3309  ND2 ASN A 221     204.654  45.883   5.459  1.00  6.270          N  
ATOM   3310  H   ASN A 221     202.587  41.742   6.998  1.00  5.400          H  
ATOM   3311  HA  ASN A 221     201.189  43.977   5.902  1.00  5.360          H  
ATOM   3312 1HB  ASN A 221     203.419  44.053   7.008  1.00  7.520          H  
ATOM   3313 2HB  ASN A 221     204.124  43.246   5.614  1.00  7.520          H  
ATOM   3314 1HD2 ASN A 221     204.872  46.782   4.997  1.00  7.520          H  
ATOM   3315 2HD2 ASN A 221     205.337  45.462   6.059  1.00  7.520          H  
ATOM   3316  N   LEU A 222     200.913  43.795   3.480  1.00  4.970          N  
ATOM   3317  CA  LEU A 222     200.630  43.697   2.043  1.00  5.540          C  
ATOM   3318  C   LEU A 222     201.853  43.995   1.200  1.00  5.800          C  
ATOM   3319  O   LEU A 222     201.989  43.479   0.087  1.00  6.400          O  
ATOM   3320  CB  LEU A 222     199.570  44.720   1.590  1.00  7.530          C  
ATOM   3321  CG  LEU A 222     198.934  44.523   0.185  1.00  7.530          C  
ATOM   3322  CD1 LEU A 222     198.151  43.185   0.139  1.00  7.530          C  
ATOM   3323  CD2 LEU A 222     198.021  45.701  -0.103  1.00  7.530          C  
ATOM   3324  H   LEU A 222     200.313  44.401   4.053  1.00  5.960          H  
ATOM   3325  HA  LEU A 222     200.307  42.680   1.841  1.00  6.650          H  
ATOM   3326 1HB  LEU A 222     198.783  44.757   2.279  1.00  9.030          H  
ATOM   3327 2HB  LEU A 222     200.044  45.706   1.589  1.00  9.030          H  
ATOM   3328  HG  LEU A 222     199.711  44.483  -0.573  1.00  9.030          H  
ATOM   3329 1HD1 LEU A 222     197.705  43.064  -0.849  1.00  9.030          H  
ATOM   3330 2HD1 LEU A 222     198.804  42.344   0.324  1.00  9.030          H  
ATOM   3331 3HD1 LEU A 222     197.362  43.198   0.894  1.00  9.030          H  
ATOM   3332 1HD2 LEU A 222     197.568  45.585  -1.091  1.00  9.030          H  
ATOM   3333 2HD2 LEU A 222     197.241  45.748   0.646  1.00  9.030          H  
ATOM   3334 3HD2 LEU A 222     198.599  46.629  -0.076  1.00  9.030          H  
ATOM   3335  N   GLU A 223     202.755  44.827   1.719  1.00  5.410          N  
ATOM   3336  CA  GLU A 223     203.911  45.264   0.958  1.00  5.630          C  
ATOM   3337  C   GLU A 223     204.804  44.142   0.492  1.00  6.260          C  
ATOM   3338  O   GLU A 223     205.520  44.320  -0.502  1.00  6.670          O  
ATOM   3339  CB  GLU A 223     204.752  46.284   1.720  1.00  7.790          C  
ATOM   3340  CG  GLU A 223     204.105  47.668   1.892  1.00  7.790          C  
ATOM   3341  CD  GLU A 223     205.035  48.634   2.562  1.00  7.790          C  
ATOM   3342  OE1 GLU A 223     205.619  48.294   3.580  1.00  7.790          O  
ATOM   3343  OE2 GLU A 223     205.197  49.724   2.037  1.00  7.790          O  
ATOM   3344  H   GLU A 223     202.614  45.182   2.667  1.00  6.490          H  
ATOM   3345  HA  GLU A 223     203.545  45.743   0.080  1.00  6.760          H  
ATOM   3346 1HB  GLU A 223     205.001  45.893   2.697  1.00  9.350          H  
ATOM   3347 2HB  GLU A 223     205.689  46.436   1.187  1.00  9.350          H  
ATOM   3348 1HG  GLU A 223     203.844  48.059   0.909  1.00  9.350          H  
ATOM   3349 2HG  GLU A 223     203.194  47.574   2.476  1.00  9.350          H  
ATOM   3350  N   GLY A 224     204.724  42.964   1.131  1.00  6.390          N  
ATOM   3351  CA  GLY A 224     205.533  41.803   0.768  1.00  7.040          C  
ATOM   3352  C   GLY A 224     205.322  41.377  -0.696  1.00  7.670          C  
ATOM   3353  O   GLY A 224     206.142  40.651  -1.261  1.00  8.270          O  
ATOM   3354  H   GLY A 224     204.062  42.863   1.911  1.00  7.670          H  
ATOM   3355 1HA  GLY A 224     206.585  42.028   0.938  1.00  8.450          H  
ATOM   3356 2HA  GLY A 224     205.275  40.974   1.425  1.00  8.450          H  
ATOM   3357  N   SER A 225     204.238  41.861  -1.316  1.00  7.610          N  
ATOM   3358  CA  SER A 225     203.893  41.591  -2.704  1.00  8.240          C  
ATOM   3359  C   SER A 225     204.583  42.548  -3.692  1.00  8.440          C  
ATOM   3360  O   SER A 225     204.407  42.415  -4.905  1.00  9.010          O  
ATOM   3361  CB  SER A 225     202.385  41.677  -2.891  1.00 11.280          C  
ATOM   3362  OG  SER A 225     201.715  40.664  -2.178  1.00 11.280          O  
ATOM   3363  H   SER A 225     203.587  42.444  -0.778  1.00  9.130          H  
ATOM   3364  HA  SER A 225     204.210  40.575  -2.939  1.00  9.890          H  
ATOM   3365 1HB  SER A 225     202.041  42.652  -2.541  1.00 13.540          H  
ATOM   3366 2HB  SER A 225     202.142  41.605  -3.949  1.00 13.540          H  
ATOM   3367  HG  SER A 225     200.779  40.818  -2.321  1.00 13.540          H  
ATOM   3368  N   GLY A 226     205.363  43.515  -3.187  1.00  7.980          N  
ATOM   3369  CA  GLY A 226     206.042  44.492  -4.045  1.00  8.110          C  
ATOM   3370  C   GLY A 226     205.263  45.798  -4.180  1.00  7.690          C  
ATOM   3371  O   GLY A 226     205.152  46.364  -5.270  1.00  7.990          O  
ATOM   3372  H   GLY A 226     205.477  43.577  -2.175  1.00  9.580          H  
ATOM   3373 1HA  GLY A 226     207.028  44.700  -3.630  1.00  9.730          H  
ATOM   3374 2HA  GLY A 226     206.201  44.058  -5.031  1.00  9.730          H  
ATOM   3375  N   VAL A 227     204.697  46.258  -3.072  1.00  7.030          N  
ATOM   3376  CA  VAL A 227     203.905  47.487  -3.068  1.00  6.640          C  
ATOM   3377  C   VAL A 227     204.726  48.668  -2.555  1.00  6.050          C  
ATOM   3378  O   VAL A 227     205.380  48.570  -1.523  1.00  5.740          O  
ATOM   3379  CB  VAL A 227     202.643  47.326  -2.186  1.00  9.450          C  
ATOM   3380  CG1 VAL A 227     201.814  48.592  -2.172  1.00  9.450          C  
ATOM   3381  CG2 VAL A 227     201.832  46.111  -2.651  1.00  9.450          C  
ATOM   3382  H   VAL A 227     204.867  45.739  -2.206  1.00  8.440          H  
ATOM   3383  HA  VAL A 227     203.590  47.700  -4.091  1.00  7.970          H  
ATOM   3384  HB  VAL A 227     202.944  47.200  -1.198  1.00 11.340          H  
ATOM   3385 1HG1 VAL A 227     200.961  48.441  -1.513  1.00 11.340          H  
ATOM   3386 2HG1 VAL A 227     202.404  49.419  -1.798  1.00 11.340          H  
ATOM   3387 3HG1 VAL A 227     201.462  48.816  -3.179  1.00 11.340          H  
ATOM   3388 1HG2 VAL A 227     200.963  45.989  -2.009  1.00 11.340          H  
ATOM   3389 2HG2 VAL A 227     201.508  46.261  -3.679  1.00 11.340          H  
ATOM   3390 3HG2 VAL A 227     202.450  45.213  -2.593  1.00 11.340          H  
ATOM   3391  N   SER A 228     204.690  49.778  -3.289  1.00  5.980          N  
ATOM   3392  CA  SER A 228     205.381  51.012  -2.911  1.00  5.450          C  
ATOM   3393  C   SER A 228     204.528  52.207  -3.284  1.00  5.440          C  
ATOM   3394  O   SER A 228     204.120  52.353  -4.442  1.00  5.950          O  
ATOM   3395  CB  SER A 228     206.732  51.117  -3.567  1.00  7.840          C  
ATOM   3396  OG  SER A 228     207.317  52.355  -3.264  1.00  7.840          O  
ATOM   3397  H   SER A 228     204.152  49.764  -4.144  1.00  7.180          H  
ATOM   3398  HA  SER A 228     205.519  51.018  -1.828  1.00  6.540          H  
ATOM   3399 1HB  SER A 228     207.371  50.309  -3.210  1.00  9.410          H  
ATOM   3400 2HB  SER A 228     206.632  51.007  -4.646  1.00  9.410          H  
ATOM   3401  HG  SER A 228     208.227  52.302  -3.570  1.00  9.410          H  
ATOM   3402  N   THR A 229     204.209  53.035  -2.287  1.00  4.930          N  
ATOM   3403  CA  THR A 229     203.302  54.154  -2.499  1.00  5.030          C  
ATOM   3404  C   THR A 229     203.804  55.503  -1.975  1.00  4.620          C  
ATOM   3405  O   THR A 229     204.785  55.599  -1.228  1.00  4.170          O  
ATOM   3406  CB  THR A 229     201.938  53.844  -1.840  1.00  7.000          C  
ATOM   3407  OG1 THR A 229     202.092  53.809  -0.414  1.00  7.000          O  
ATOM   3408  CG2 THR A 229     201.438  52.475  -2.316  1.00  7.000          C  
ATOM   3409  H   THR A 229     204.588  52.868  -1.364  1.00  5.920          H  
ATOM   3410  HA  THR A 229     203.152  54.264  -3.573  1.00  6.040          H  
ATOM   3411  HB  THR A 229     201.214  54.609  -2.105  1.00  8.400          H  
ATOM   3412  HG1 THR A 229     201.227  53.691   0.006  1.00  8.400          H  
ATOM   3413 1HG2 THR A 229     200.498  52.252  -1.860  1.00  8.400          H  
ATOM   3414 2HG2 THR A 229     201.320  52.483  -3.399  1.00  8.400          H  
ATOM   3415 3HG2 THR A 229     202.141  51.710  -2.038  1.00  8.400          H  
ATOM   3416  N   ASP A 230     203.072  56.543  -2.384  1.00  4.880          N  
ATOM   3417  CA  ASP A 230     203.241  57.959  -2.082  1.00  4.650          C  
ATOM   3418  C   ASP A 230     201.934  58.624  -1.621  1.00  4.680          C  
ATOM   3419  O   ASP A 230     201.847  59.856  -1.548  1.00  4.690          O  
ATOM   3420  CB  ASP A 230     203.720  58.572  -3.381  1.00  6.600          C  
ATOM   3421  CG  ASP A 230     202.699  58.201  -4.505  1.00  6.600          C  
ATOM   3422  OD1 ASP A 230     201.672  57.544  -4.179  1.00  6.600          O  
ATOM   3423  OD2 ASP A 230     202.955  58.478  -5.638  1.00  6.600          O  
ATOM   3424  H   ASP A 230     202.314  56.356  -3.040  1.00  5.860          H  
ATOM   3425  HA  ASP A 230     203.994  58.069  -1.302  1.00  5.580          H  
ATOM   3426 1HB  ASP A 230     203.793  59.663  -3.291  1.00  7.920          H  
ATOM   3427 2HB  ASP A 230     204.713  58.194  -3.639  1.00  7.920          H  
ATOM   3428  N   ILE A 231     200.966  57.754  -1.333  1.00  4.790          N  
ATOM   3429  CA  ILE A 231     199.566  57.944  -0.950  1.00  5.030          C  
ATOM   3430  C   ILE A 231     198.596  57.795  -2.150  1.00  5.740          C  
ATOM   3431  O   ILE A 231     197.839  56.820  -2.127  1.00  5.950          O  
ATOM   3432  CB  ILE A 231     199.294  59.188  -0.062  1.00  6.950          C  
ATOM   3433  CG1 ILE A 231     200.003  58.991   1.287  1.00  6.950          C  
ATOM   3434  CG2 ILE A 231     197.756  59.373   0.119  1.00  6.950          C  
ATOM   3435  CD1 ILE A 231     200.046  60.206   2.111  1.00  6.950          C  
ATOM   3436  H   ILE A 231     201.278  56.799  -1.413  1.00  5.750          H  
ATOM   3437  HA  ILE A 231     199.317  57.120  -0.282  1.00  6.040          H  
ATOM   3438  HB  ILE A 231     199.712  60.072  -0.480  1.00  8.340          H  
ATOM   3439 1HG1 ILE A 231     199.499  58.216   1.853  1.00  8.340          H  
ATOM   3440 2HG1 ILE A 231     201.028  58.679   1.107  1.00  8.340          H  
ATOM   3441 1HG2 ILE A 231     197.547  60.230   0.746  1.00  8.340          H  
ATOM   3442 2HG2 ILE A 231     197.278  59.538  -0.839  1.00  8.340          H  
ATOM   3443 3HG2 ILE A 231     197.334  58.476   0.579  1.00  8.340          H  
ATOM   3444 1HD1 ILE A 231     200.573  59.999   3.014  1.00  8.340          H  
ATOM   3445 2HD1 ILE A 231     200.574  60.969   1.548  1.00  8.340          H  
ATOM   3446 3HD1 ILE A 231     199.054  60.556   2.356  1.00  8.340          H  
ATOM   3447  N   PRO A 232     198.533  58.665  -3.205  1.00  6.160          N  
ATOM   3448  CA  PRO A 232     197.649  58.462  -4.349  1.00  6.870          C  
ATOM   3449  C   PRO A 232     197.783  57.056  -4.933  1.00  7.050          C  
ATOM   3450  O   PRO A 232     196.774  56.424  -5.247  1.00  7.520          O  
ATOM   3451  CB  PRO A 232     198.149  59.515  -5.345  1.00 10.300          C  
ATOM   3452  CG  PRO A 232     198.660  60.623  -4.474  1.00 10.300          C  
ATOM   3453  CD  PRO A 232     199.337  59.905  -3.316  1.00 10.300          C  
ATOM   3454  HA  PRO A 232     196.617  58.668  -4.050  1.00  8.240          H  
ATOM   3455 1HB  PRO A 232     198.934  59.090  -5.988  1.00 12.370          H  
ATOM   3456 2HB  PRO A 232     197.323  59.831  -6.006  1.00 12.370          H  
ATOM   3457 1HG  PRO A 232     199.363  61.254  -5.045  1.00 12.370          H  
ATOM   3458 2HG  PRO A 232     197.832  61.272  -4.156  1.00 12.370          H  
ATOM   3459 1HD  PRO A 232     200.367  59.681  -3.585  1.00 12.370          H  
ATOM   3460 2HD  PRO A 232     199.260  60.544  -2.456  1.00 12.370          H  
ATOM   3461  N   SER A 233     199.006  56.508  -4.956  1.00  6.730          N  
ATOM   3462  CA  SER A 233     199.216  55.162  -5.471  1.00  6.990          C  
ATOM   3463  C   SER A 233     198.366  54.138  -4.721  1.00  6.870          C  
ATOM   3464  O   SER A 233     197.864  53.181  -5.318  1.00  7.290          O  
ATOM   3465  CB  SER A 233     200.679  54.808  -5.408  1.00  9.680          C  
ATOM   3466  OG  SER A 233     200.914  53.516  -5.895  1.00  9.680          O  
ATOM   3467  H   SER A 233     199.852  57.046  -4.704  1.00  8.080          H  
ATOM   3468  HA  SER A 233     198.912  55.149  -6.516  1.00  8.390          H  
ATOM   3469 1HB  SER A 233     201.248  55.530  -5.995  1.00 11.620          H  
ATOM   3470 2HB  SER A 233     201.015  54.892  -4.399  1.00 11.620          H  
ATOM   3471  HG  SER A 233     201.869  53.376  -5.835  1.00 11.620          H  
ATOM   3472  N   ALA A 234     198.311  54.266  -3.383  1.00  6.320          N  
ATOM   3473  CA  ALA A 234     197.531  53.363  -2.560  1.00  6.210          C  
ATOM   3474  C   ALA A 234     196.051  53.592  -2.807  1.00  6.780          C  
ATOM   3475  O   ALA A 234     195.289  52.653  -3.002  1.00  7.080          O  
ATOM   3476  CB  ALA A 234     197.838  53.576  -1.077  1.00  8.740          C  
ATOM   3477  H   ALA A 234     198.725  55.083  -2.949  1.00  7.580          H  
ATOM   3478  HA  ALA A 234     197.772  52.348  -2.849  1.00  7.450          H  
ATOM   3479 1HB  ALA A 234     197.242  52.876  -0.479  1.00 10.490          H  
ATOM   3480 2HB  ALA A 234     198.876  53.411  -0.871  1.00 10.490          H  
ATOM   3481 3HB  ALA A 234     197.583  54.596  -0.795  1.00 10.490          H  
ATOM   3482  N   THR A 235     195.656  54.863  -2.894  1.00  7.000          N  
ATOM   3483  CA  THR A 235     194.251  55.246  -3.061  1.00  7.620          C  
ATOM   3484  C   THR A 235     193.663  54.592  -4.301  1.00  8.220          C  
ATOM   3485  O   THR A 235     192.537  54.064  -4.281  1.00  8.650          O  
ATOM   3486  CB  THR A 235     194.102  56.787  -3.146  1.00 10.420          C  
ATOM   3487  OG1 THR A 235     194.575  57.383  -1.922  1.00 10.420          O  
ATOM   3488  CG2 THR A 235     192.639  57.186  -3.362  1.00 10.420          C  
ATOM   3489  H   THR A 235     196.360  55.593  -2.763  1.00  8.400          H  
ATOM   3490  HA  THR A 235     193.693  54.895  -2.194  1.00  9.140          H  
ATOM   3491  HB  THR A 235     194.693  57.158  -3.973  1.00 12.500          H  
ATOM   3492  HG1 THR A 235     195.522  57.218  -1.837  1.00 12.500          H  
ATOM   3493 1HG2 THR A 235     192.573  58.271  -3.413  1.00 12.500          H  
ATOM   3494 2HG2 THR A 235     192.260  56.762  -4.290  1.00 12.500          H  
ATOM   3495 3HG2 THR A 235     192.037  56.824  -2.529  1.00 12.500          H  
ATOM   3496  N   LYS A 236     194.452  54.595  -5.375  1.00  8.300          N  
ATOM   3497  CA  LYS A 236     194.095  54.032  -6.669  1.00  8.920          C  
ATOM   3498  C   LYS A 236     193.730  52.541  -6.617  1.00  9.030          C  
ATOM   3499  O   LYS A 236     193.058  52.048  -7.531  1.00  9.630          O  
ATOM   3500  CB  LYS A 236     195.250  54.200  -7.666  1.00 12.240          C  
ATOM   3501  CG  LYS A 236     195.532  55.618  -8.149  1.00 12.240          C  
ATOM   3502  CD  LYS A 236     196.744  55.639  -9.104  1.00 12.240          C  
ATOM   3503  CE  LYS A 236     197.128  57.057  -9.542  1.00 12.240          C  
ATOM   3504  NZ  LYS A 236     198.322  57.058 -10.444  1.00 12.240          N  
ATOM   3505  H   LYS A 236     195.352  55.077  -5.283  1.00  9.960          H  
ATOM   3506  HA  LYS A 236     193.229  54.575  -7.042  1.00 10.700          H  
ATOM   3507 1HB  LYS A 236     196.167  53.835  -7.201  1.00 14.690          H  
ATOM   3508 2HB  LYS A 236     195.065  53.580  -8.540  1.00 14.690          H  
ATOM   3509 1HG  LYS A 236     194.666  55.972  -8.666  1.00 14.690          H  
ATOM   3510 2HG  LYS A 236     195.705  56.273  -7.323  1.00 14.690          H  
ATOM   3511 1HD  LYS A 236     197.599  55.182  -8.608  1.00 14.690          H  
ATOM   3512 2HD  LYS A 236     196.507  55.052  -9.989  1.00 14.690          H  
ATOM   3513 1HE  LYS A 236     196.301  57.507 -10.071  1.00 14.690          H  
ATOM   3514 2HE  LYS A 236     197.352  57.657  -8.654  1.00 14.690          H  
ATOM   3515 1HZ  LYS A 236     198.540  58.010 -10.711  1.00 14.690          H  
ATOM   3516 2HZ  LYS A 236     199.111  56.654  -9.964  1.00 14.690          H  
ATOM   3517 3HZ  LYS A 236     198.121  56.517 -11.274  1.00 14.690          H  
ATOM   3518  N   ARG A 237     194.212  51.799  -5.604  1.00  8.450          N  
ATOM   3519  CA  ARG A 237     193.937  50.368  -5.482  1.00  8.490          C  
ATOM   3520  C   ARG A 237     192.651  50.056  -4.724  1.00  8.570          C  
ATOM   3521  O   ARG A 237     192.238  48.886  -4.661  1.00  8.610          O  
ATOM   3522  CB  ARG A 237     195.080  49.642  -4.794  1.00 11.870          C  
ATOM   3523  CG  ARG A 237     196.345  49.492  -5.619  1.00 11.870          C  
ATOM   3524  CD  ARG A 237     197.374  48.660  -4.910  1.00 11.870          C  
ATOM   3525  NE  ARG A 237     198.055  49.401  -3.857  1.00 11.870          N  
ATOM   3526  CZ  ARG A 237     197.863  49.291  -2.517  1.00 11.870          C  
ATOM   3527  NH1 ARG A 237     196.983  48.485  -1.958  1.00 11.870          N  
ATOM   3528  NH2 ARG A 237     198.580  50.026  -1.708  1.00 11.870          N  
ATOM   3529  H   ARG A 237     194.733  52.248  -4.845  1.00 10.140          H  
ATOM   3530  HA  ARG A 237     193.847  49.961  -6.487  1.00 10.190          H  
ATOM   3531 1HB  ARG A 237     195.336  50.182  -3.884  1.00 14.240          H  
ATOM   3532 2HB  ARG A 237     194.753  48.642  -4.497  1.00 14.240          H  
ATOM   3533 1HG  ARG A 237     196.107  49.018  -6.569  1.00 14.240          H  
ATOM   3534 2HG  ARG A 237     196.771  50.484  -5.800  1.00 14.240          H  
ATOM   3535 1HD  ARG A 237     196.898  47.781  -4.473  1.00 14.240          H  
ATOM   3536 2HD  ARG A 237     198.124  48.337  -5.631  1.00 14.240          H  
ATOM   3537  HE  ARG A 237     198.756  50.063  -4.169  1.00 14.240          H  
ATOM   3538 1HH1 ARG A 237     196.361  47.849  -2.503  1.00 14.240          H  
ATOM   3539 2HH1 ARG A 237     196.927  48.530  -0.929  1.00 14.240          H  
ATOM   3540 1HH2 ARG A 237     199.275  50.658  -2.067  1.00 14.240          H  
ATOM   3541 2HH2 ARG A 237     198.421  49.933  -0.693  1.00 14.240          H  
ATOM   3542  N   TRP A 238     192.089  51.068  -4.062  1.00  8.560          N  
ATOM   3543  CA  TRP A 238     190.880  50.871  -3.292  1.00  8.680          C  
ATOM   3544  C   TRP A 238     189.713  51.567  -4.020  1.00  9.410          C  
ATOM   3545  O   TRP A 238     188.829  50.932  -4.590  1.00  9.890          O  
ATOM   3546  CB  TRP A 238     191.090  51.434  -1.874  1.00 12.100          C  
ATOM   3547  CG  TRP A 238     192.279  50.775  -1.111  1.00 12.100          C  
ATOM   3548  CD1 TRP A 238     193.490  51.364  -0.954  1.00 12.100          C  
ATOM   3549  CD2 TRP A 238     192.376  49.511  -0.380  1.00 12.100          C  
ATOM   3550  NE1 TRP A 238     194.330  50.558  -0.227  1.00 12.100          N  
ATOM   3551  CE2 TRP A 238     193.675  49.430   0.125  1.00 12.100          C  
ATOM   3552  CE3 TRP A 238     191.497  48.493  -0.089  1.00 12.100          C  
ATOM   3553  CZ2 TRP A 238     194.107  48.346   0.884  1.00 12.100          C  
ATOM   3554  CZ3 TRP A 238     191.943  47.423   0.702  1.00 12.100          C  
ATOM   3555  CH2 TRP A 238     193.208  47.360   1.160  1.00 12.100          C  
ATOM   3556  H   TRP A 238     192.459  52.017  -4.163  1.00 10.270          H  
ATOM   3557  HA  TRP A 238     190.659  49.810  -3.223  1.00 10.420          H  
ATOM   3558 1HB  TRP A 238     191.275  52.504  -1.930  1.00 14.520          H  
ATOM   3559 2HB  TRP A 238     190.176  51.288  -1.288  1.00 14.520          H  
ATOM   3560  HD1 TRP A 238     193.747  52.334  -1.339  1.00 14.520          H  
ATOM   3561  HE1 TRP A 238     195.307  50.773   0.065  1.00 14.520          H  
ATOM   3562  HE3 TRP A 238     190.485  48.548  -0.421  1.00 14.520          H  
ATOM   3563  HZ2 TRP A 238     195.101  48.276   1.271  1.00 14.520          H  
ATOM   3564  HZ3 TRP A 238     191.249  46.644   0.965  1.00 14.520          H  
ATOM   3565  HH2 TRP A 238     193.513  46.515   1.777  1.00 14.520          H  
ATOM   3566  N   GLY A 239     189.766  52.901  -4.085  1.00  9.530          N  
ATOM   3567  CA  GLY A 239     188.676  53.665  -4.690  1.00 10.220          C  
ATOM   3568  C   GLY A 239     187.386  53.433  -3.899  1.00 10.400          C  
ATOM   3569  O   GLY A 239     187.438  53.120  -2.710  1.00 10.030          O  
ATOM   3570  H   GLY A 239     190.587  53.386  -3.721  1.00 11.440          H  
ATOM   3571 1HA  GLY A 239     188.927  54.724  -4.694  1.00 12.260          H  
ATOM   3572 2HA  GLY A 239     188.540  53.355  -5.725  1.00 12.260          H  
ATOM   3573  N   PHE A 240     186.231  53.627  -4.559  1.00 11.020          N  
ATOM   3574  CA  PHE A 240     184.921  53.402  -3.932  1.00 11.300          C  
ATOM   3575  C   PHE A 240     183.973  52.495  -4.737  1.00 11.860          C  
ATOM   3576  O   PHE A 240     183.909  52.538  -5.973  1.00 12.240          O  
ATOM   3577  CB  PHE A 240     184.236  54.722  -3.562  1.00 15.710          C  
ATOM   3578  CG  PHE A 240     184.880  55.432  -2.395  1.00 15.710          C  
ATOM   3579  CD1 PHE A 240     185.989  56.247  -2.523  1.00 15.710          C  
ATOM   3580  CD2 PHE A 240     184.320  55.277  -1.130  1.00 15.710          C  
ATOM   3581  CE1 PHE A 240     186.538  56.872  -1.408  1.00 15.710          C  
ATOM   3582  CE2 PHE A 240     184.857  55.899  -0.026  1.00 15.710          C  
ATOM   3583  CZ  PHE A 240     185.972  56.693  -0.165  1.00 15.710          C  
ATOM   3584  H   PHE A 240     186.267  53.902  -5.528  1.00 13.220          H  
ATOM   3585  HA  PHE A 240     185.105  52.890  -2.986  1.00 13.560          H  
ATOM   3586 1HB  PHE A 240     184.233  55.390  -4.417  1.00 18.850          H  
ATOM   3587 2HB  PHE A 240     183.208  54.519  -3.295  1.00 18.850          H  
ATOM   3588  HD1 PHE A 240     186.433  56.384  -3.499  1.00 18.850          H  
ATOM   3589  HD2 PHE A 240     183.434  54.654  -1.020  1.00 18.850          H  
ATOM   3590  HE1 PHE A 240     187.412  57.508  -1.512  1.00 18.850          H  
ATOM   3591  HE2 PHE A 240     184.397  55.765   0.953  1.00 18.850          H  
ATOM   3592  HZ  PHE A 240     186.396  57.181   0.703  1.00 18.850          H  
ATOM   3593  N   ARG A 241     183.204  51.714  -3.978  1.00 11.930          N  
ATOM   3594  CA  ARG A 241     182.217  50.718  -4.409  1.00 12.460          C  
ATOM   3595  C   ARG A 241     181.155  50.599  -3.307  1.00 12.690          C  
ATOM   3596  O   ARG A 241     180.905  51.679  -2.753  1.00 12.720          O  
ATOM   3597  CB  ARG A 241     182.899  49.353  -4.565  1.00 17.230          C  
ATOM   3598  CG  ARG A 241     183.993  49.189  -5.632  1.00 17.230          C  
ATOM   3599  CD  ARG A 241     183.421  49.231  -7.002  1.00 17.230          C  
ATOM   3600  NE  ARG A 241     184.402  48.924  -8.034  1.00 17.230          N  
ATOM   3601  CZ  ARG A 241     185.244  49.800  -8.622  1.00 17.230          C  
ATOM   3602  NH1 ARG A 241     185.273  51.077  -8.266  1.00 17.230          N  
ATOM   3603  NH2 ARG A 241     186.050  49.362  -9.578  1.00 17.230          N  
ATOM   3604  H   ARG A 241     183.366  51.794  -2.970  1.00 14.320          H  
ATOM   3605  HA  ARG A 241     181.756  51.039  -5.340  1.00 14.950          H  
ATOM   3606 1HB  ARG A 241     183.372  49.164  -3.645  1.00 20.680          H  
ATOM   3607 2HB  ARG A 241     182.209  48.566  -4.676  1.00 20.680          H  
ATOM   3608 1HG  ARG A 241     184.748  49.962  -5.532  1.00 20.680          H  
ATOM   3609 2HG  ARG A 241     184.472  48.219  -5.501  1.00 20.680          H  
ATOM   3610 1HD  ARG A 241     182.624  48.496  -7.075  1.00 20.680          H  
ATOM   3611 2HD  ARG A 241     183.011  50.219  -7.200  1.00 20.680          H  
ATOM   3612  HE  ARG A 241     184.434  47.966  -8.358  1.00 20.680          H  
ATOM   3613 1HH1 ARG A 241     184.661  51.447  -7.512  1.00 20.680          H  
ATOM   3614 2HH1 ARG A 241     185.907  51.711  -8.721  1.00 20.680          H  
ATOM   3615 1HH2 ARG A 241     186.026  48.388  -9.851  1.00 20.680          H  
ATOM   3616 2HH2 ARG A 241     186.683  49.996 -10.038  1.00 20.680          H  
ATOM   3617  N   SER A 242     180.107  49.792  -3.564  1.00 13.240          N  
ATOM   3618  CA  SER A 242     179.279  49.671  -4.784  1.00 13.970          C  
ATOM   3619  C   SER A 242     177.846  49.572  -4.299  1.00 14.510          C  
ATOM   3620  O   SER A 242     176.920  49.219  -5.032  1.00 15.180          O  
ATOM   3621  CB  SER A 242     179.541  48.386  -5.509  1.00 19.270          C  
ATOM   3622  OG  SER A 242     179.261  47.329  -4.632  1.00 19.270          O  
ATOM   3623  H   SER A 242     180.308  48.854  -3.234  1.00 15.890          H  
ATOM   3624  HA  SER A 242     179.395  50.545  -5.427  1.00 16.760          H  
ATOM   3625 1HB  SER A 242     178.865  48.325  -6.360  1.00 23.120          H  
ATOM   3626 2HB  SER A 242     180.524  48.324  -5.900  1.00 23.120          H  
ATOM   3627  HG  SER A 242     179.382  46.515  -5.143  1.00 23.120          H  
ATOM   3628  N   GLY A 243     177.720  49.817  -3.008  1.00 14.220          N  
ATOM   3629  CA  GLY A 243     176.497  49.690  -2.229  1.00 14.590          C  
ATOM   3630  C   GLY A 243     176.447  48.346  -1.497  1.00 14.310          C  
ATOM   3631  O   GLY A 243     175.616  48.138  -0.612  1.00 14.410          O  
ATOM   3632  H   GLY A 243     178.563  50.150  -2.564  1.00 17.060          H  
ATOM   3633 1HA  GLY A 243     176.444  50.500  -1.506  1.00 17.510          H  
ATOM   3634 2HA  GLY A 243     175.632  49.791  -2.882  1.00 17.510          H  
ATOM   3635  N   VAL A 244     177.360  47.440  -1.846  1.00 13.960          N  
ATOM   3636  CA  VAL A 244     177.423  46.130  -1.218  1.00 13.650          C  
ATOM   3637  C   VAL A 244     178.167  46.190   0.135  1.00 13.000          C  
ATOM   3638  O   VAL A 244     179.305  46.655   0.169  1.00 12.630          O  
ATOM   3639  CB  VAL A 244     178.126  45.145  -2.170  1.00 19.230          C  
ATOM   3640  CG1 VAL A 244     178.305  43.773  -1.517  1.00 19.230          C  
ATOM   3641  CG2 VAL A 244     177.285  45.022  -3.439  1.00 19.230          C  
ATOM   3642  H   VAL A 244     178.015  47.659  -2.594  1.00 16.750          H  
ATOM   3643  HA  VAL A 244     176.407  45.781  -1.117  1.00 16.380          H  
ATOM   3644  HB  VAL A 244     179.114  45.528  -2.416  1.00 23.080          H  
ATOM   3645 1HG1 VAL A 244     178.806  43.108  -2.218  1.00 23.080          H  
ATOM   3646 2HG1 VAL A 244     178.915  43.858  -0.614  1.00 23.080          H  
ATOM   3647 3HG1 VAL A 244     177.336  43.355  -1.258  1.00 23.080          H  
ATOM   3648 1HG2 VAL A 244     177.773  44.340  -4.135  1.00 23.080          H  
ATOM   3649 2HG2 VAL A 244     176.300  44.636  -3.185  1.00 23.080          H  
ATOM   3650 3HG2 VAL A 244     177.172  45.998  -3.912  1.00 23.080          H  
ATOM   3651  N   PRO A 245     177.583  45.688   1.246  1.00 12.860          N  
ATOM   3652  CA  PRO A 245     178.157  45.669   2.583  1.00 12.260          C  
ATOM   3653  C   PRO A 245     179.518  44.957   2.609  1.00 11.570          C  
ATOM   3654  O   PRO A 245     179.720  44.013   1.842  1.00 11.530          O  
ATOM   3655  CB  PRO A 245     177.113  44.881   3.390  1.00 18.390          C  
ATOM   3656  CG  PRO A 245     175.824  45.089   2.658  1.00 18.390          C  
ATOM   3657  CD  PRO A 245     176.199  45.156   1.197  1.00 18.390          C  
ATOM   3658  HA  PRO A 245     178.213  46.713   2.916  1.00 14.710          H  
ATOM   3659 1HB  PRO A 245     177.407  43.820   3.445  1.00 22.070          H  
ATOM   3660 2HB  PRO A 245     177.070  45.247   4.427  1.00 22.070          H  
ATOM   3661 1HG  PRO A 245     175.123  44.268   2.878  1.00 22.070          H  
ATOM   3662 2HG  PRO A 245     175.341  46.016   3.011  1.00 22.070          H  
ATOM   3663 1HD  PRO A 245     176.167  44.164   0.727  1.00 22.070          H  
ATOM   3664 2HD  PRO A 245     175.500  45.878   0.750  1.00 22.070          H  
ATOM   3665  N   PRO A 246     180.443  45.382   3.488  1.00 11.060          N  
ATOM   3666  CA  PRO A 246     181.789  44.877   3.694  1.00 10.350          C  
ATOM   3667  C   PRO A 246     181.842  43.513   4.342  1.00  9.930          C  
ATOM   3668  O   PRO A 246     180.890  43.096   5.006  1.00 10.160          O  
ATOM   3669  CB  PRO A 246     182.384  45.909   4.647  1.00 15.520          C  
ATOM   3670  CG  PRO A 246     181.220  46.448   5.406  1.00 15.520          C  
ATOM   3671  CD  PRO A 246     180.097  46.473   4.410  1.00 15.520          C  
ATOM   3672  HA  PRO A 246     182.323  44.868   2.731  1.00 12.420          H  
ATOM   3673 1HB  PRO A 246     183.148  45.429   5.294  1.00 18.630          H  
ATOM   3674 2HB  PRO A 246     182.871  46.663   4.090  1.00 18.630          H  
ATOM   3675 1HG  PRO A 246     181.003  45.803   6.272  1.00 18.630          H  
ATOM   3676 2HG  PRO A 246     181.454  47.450   5.802  1.00 18.630          H  
ATOM   3677 1HD  PRO A 246     179.155  46.289   4.935  1.00 18.630          H  
ATOM   3678 2HD  PRO A 246     180.110  47.413   3.875  1.00 18.630          H  
ATOM   3679  N   LYS A 247     182.985  42.855   4.194  1.00  9.320          N  
ATOM   3680  CA  LYS A 247     183.242  41.592   4.866  1.00  8.870          C  
ATOM   3681  C   LYS A 247     184.374  41.797   5.861  1.00  8.140          C  
ATOM   3682  O   LYS A 247     185.238  42.663   5.665  1.00  7.890          O  
ATOM   3683  CB  LYS A 247     183.617  40.503   3.859  1.00 12.600          C  
ATOM   3684  CG  LYS A 247     182.583  40.264   2.742  1.00 12.600          C  
ATOM   3685  CD  LYS A 247     181.252  39.713   3.266  1.00 12.600          C  
ATOM   3686  CE  LYS A 247     180.297  39.406   2.115  1.00 12.600          C  
ATOM   3687  NZ  LYS A 247     178.966  38.932   2.599  1.00 12.600          N  
ATOM   3688  H   LYS A 247     183.715  43.267   3.613  1.00 11.180          H  
ATOM   3689  HA  LYS A 247     182.359  41.291   5.427  1.00 10.640          H  
ATOM   3690 1HB  LYS A 247     184.562  40.753   3.393  1.00 15.120          H  
ATOM   3691 2HB  LYS A 247     183.759  39.562   4.387  1.00 15.120          H  
ATOM   3692 1HG  LYS A 247     182.389  41.208   2.228  1.00 15.120          H  
ATOM   3693 2HG  LYS A 247     182.995  39.561   2.019  1.00 15.120          H  
ATOM   3694 1HD  LYS A 247     181.428  38.806   3.845  1.00 15.120          H  
ATOM   3695 2HD  LYS A 247     180.775  40.454   3.910  1.00 15.120          H  
ATOM   3696 1HE  LYS A 247     180.154  40.311   1.523  1.00 15.120          H  
ATOM   3697 2HE  LYS A 247     180.736  38.635   1.483  1.00 15.120          H  
ATOM   3698 1HZ  LYS A 247     178.366  38.743   1.808  1.00 15.120          H  
ATOM   3699 2HZ  LYS A 247     179.081  38.086   3.142  1.00 15.120          H  
ATOM   3700 3HZ  LYS A 247     178.547  39.650   3.176  1.00 15.120          H  
ATOM   3701  N   VAL A 248     184.374  41.008   6.937  1.00  7.800          N  
ATOM   3702  CA  VAL A 248     185.443  41.117   7.924  1.00  7.120          C  
ATOM   3703  C   VAL A 248     186.064  39.778   8.307  1.00  6.640          C  
ATOM   3704  O   VAL A 248     185.456  38.719   8.131  1.00  6.850          O  
ATOM   3705  CB  VAL A 248     184.924  41.814   9.201  1.00 10.240          C  
ATOM   3706  CG1 VAL A 248     184.429  43.230   8.865  1.00 10.240          C  
ATOM   3707  CG2 VAL A 248     183.800  40.983   9.830  1.00 10.240          C  
ATOM   3708  H   VAL A 248     183.644  40.318   7.052  1.00  9.360          H  
ATOM   3709  HA  VAL A 248     186.231  41.734   7.500  1.00  8.540          H  
ATOM   3710  HB  VAL A 248     185.751  41.915   9.907  1.00 12.290          H  
ATOM   3711 1HG1 VAL A 248     184.093  43.727   9.773  1.00 12.290          H  
ATOM   3712 2HG1 VAL A 248     185.245  43.794   8.427  1.00 12.290          H  
ATOM   3713 3HG1 VAL A 248     183.606  43.187   8.161  1.00 12.290          H  
ATOM   3714 1HG2 VAL A 248     183.451  41.476  10.736  1.00 12.290          H  
ATOM   3715 2HG2 VAL A 248     182.975  40.893   9.127  1.00 12.290          H  
ATOM   3716 3HG2 VAL A 248     184.169  39.989  10.084  1.00 12.290          H  
ATOM   3717  N   VAL A 249     187.266  39.868   8.874  1.00  6.030          N  
ATOM   3718  CA  VAL A 249     188.039  38.744   9.399  1.00  5.540          C  
ATOM   3719  C   VAL A 249     188.553  39.024  10.817  1.00  5.090          C  
ATOM   3720  O   VAL A 249     189.116  40.090  11.078  1.00  4.970          O  
ATOM   3721  CB  VAL A 249     189.257  38.457   8.476  1.00  7.950          C  
ATOM   3722  CG1 VAL A 249     190.101  37.276   9.017  1.00  7.950          C  
ATOM   3723  CG2 VAL A 249     188.773  38.178   7.061  1.00  7.950          C  
ATOM   3724  H   VAL A 249     187.652  40.813   8.937  1.00  7.240          H  
ATOM   3725  HA  VAL A 249     187.394  37.864   9.428  1.00  6.650          H  
ATOM   3726  HB  VAL A 249     189.894  39.320   8.462  1.00  9.540          H  
ATOM   3727 1HG1 VAL A 249     190.943  37.105   8.359  1.00  9.540          H  
ATOM   3728 2HG1 VAL A 249     190.473  37.495  10.014  1.00  9.540          H  
ATOM   3729 3HG1 VAL A 249     189.490  36.376   9.051  1.00  9.540          H  
ATOM   3730 1HG2 VAL A 249     189.627  38.002   6.411  1.00  9.540          H  
ATOM   3731 2HG2 VAL A 249     188.127  37.300   7.064  1.00  9.540          H  
ATOM   3732 3HG2 VAL A 249     188.220  39.025   6.687  1.00  9.540          H  
ATOM   3733  N   SER A 250     188.361  38.087  11.747  1.00  4.910          N  
ATOM   3734  CA  SER A 250     188.916  38.272  13.091  1.00  4.570          C  
ATOM   3735  C   SER A 250     190.208  37.470  13.194  1.00  4.030          C  
ATOM   3736  O   SER A 250     190.382  36.484  12.469  1.00  4.000          O  
ATOM   3737  CB  SER A 250     187.920  37.834  14.144  1.00  6.530          C  
ATOM   3738  OG  SER A 250     187.627  36.466  14.026  1.00  6.530          O  
ATOM   3739  H   SER A 250     187.866  37.233  11.530  1.00  5.890          H  
ATOM   3740  HA  SER A 250     189.156  39.322  13.249  1.00  5.480          H  
ATOM   3741 1HB  SER A 250     188.331  38.037  15.133  1.00  7.840          H  
ATOM   3742 2HB  SER A 250     187.007  38.417  14.043  1.00  7.840          H  
ATOM   3743  HG  SER A 250     186.999  36.265  14.727  1.00  7.840          H  
ATOM   3744  N   TYR A 251     191.107  37.872  14.096  1.00  3.740          N  
ATOM   3745  CA  TYR A 251     192.374  37.155  14.273  1.00  3.360          C  
ATOM   3746  C   TYR A 251     193.071  37.414  15.634  1.00  3.320          C  
ATOM   3747  O   TYR A 251     192.523  38.113  16.486  1.00  3.640          O  
ATOM   3748  CB  TYR A 251     193.270  37.395  13.052  1.00  4.860          C  
ATOM   3749  CG  TYR A 251     193.528  38.780  12.721  1.00  4.860          C  
ATOM   3750  CD1 TYR A 251     194.598  39.435  13.240  1.00  4.860          C  
ATOM   3751  CD2 TYR A 251     192.702  39.401  11.869  1.00  4.860          C  
ATOM   3752  CE1 TYR A 251     194.834  40.743  12.908  1.00  4.860          C  
ATOM   3753  CE2 TYR A 251     192.922  40.651  11.552  1.00  4.860          C  
ATOM   3754  CZ  TYR A 251     193.975  41.352  12.056  1.00  4.860          C  
ATOM   3755  OH  TYR A 251     194.143  42.660  11.728  1.00  4.860          O  
ATOM   3756  H   TYR A 251     190.922  38.720  14.643  1.00  4.490          H  
ATOM   3757  HA  TYR A 251     192.129  36.098  14.262  1.00  4.030          H  
ATOM   3758 1HB  TYR A 251     194.191  36.937  13.202  1.00  5.830          H  
ATOM   3759 2HB  TYR A 251     192.833  36.917  12.179  1.00  5.830          H  
ATOM   3760  HD1 TYR A 251     195.249  38.914  13.920  1.00  5.830          H  
ATOM   3761  HD2 TYR A 251     191.852  38.883  11.438  1.00  5.830          H  
ATOM   3762  HE1 TYR A 251     195.683  41.280  13.328  1.00  5.830          H  
ATOM   3763  HE2 TYR A 251     192.256  41.097  10.890  1.00  5.830          H  
ATOM   3764  HH  TYR A 251     193.337  42.964  11.266  1.00  5.830          H  
ATOM   3765  N   GLU A 252     194.202  36.726  15.900  1.00  3.170          N  
ATOM   3766  CA  GLU A 252     194.932  36.854  17.175  1.00  3.430          C  
ATOM   3767  C   GLU A 252     195.900  38.050  17.287  1.00  3.620          C  
ATOM   3768  O   GLU A 252     196.018  38.641  18.369  1.00  4.010          O  
ATOM   3769  CB  GLU A 252     195.718  35.554  17.464  1.00  4.700          C  
ATOM   3770  CG  GLU A 252     194.839  34.316  17.790  1.00  4.700          C  
ATOM   3771  CD  GLU A 252     195.616  32.953  18.011  1.00  4.700          C  
ATOM   3772  OE1 GLU A 252     196.808  32.857  17.743  1.00  4.700          O  
ATOM   3773  OE2 GLU A 252     194.976  32.026  18.454  1.00  4.700          O  
ATOM   3774  H   GLU A 252     194.620  36.143  15.167  1.00  3.800          H  
ATOM   3775  HA  GLU A 252     194.187  36.970  17.961  1.00  4.120          H  
ATOM   3776 1HB  GLU A 252     196.332  35.311  16.596  1.00  5.640          H  
ATOM   3777 2HB  GLU A 252     196.393  35.718  18.302  1.00  5.640          H  
ATOM   3778 1HG  GLU A 252     194.285  34.537  18.700  1.00  5.640          H  
ATOM   3779 2HG  GLU A 252     194.110  34.187  16.997  1.00  5.640          H  
ATOM   3780  N   ALA A 253     196.611  38.375  16.202  1.00  3.450          N  
ATOM   3781  CA  ALA A 253     197.623  39.462  16.205  1.00  3.640          C  
ATOM   3782  C   ALA A 253     198.107  39.800  14.807  1.00  3.380          C  
ATOM   3783  O   ALA A 253     197.589  39.274  13.846  1.00  3.150          O  
ATOM   3784  CB  ALA A 253     198.800  39.101  17.043  1.00  5.020          C  
ATOM   3785  H   ALA A 253     196.453  37.788  15.378  1.00  4.140          H  
ATOM   3786  HA  ALA A 253     197.154  40.350  16.620  1.00  4.370          H  
ATOM   3787 1HB  ALA A 253     199.482  39.928  17.040  1.00  6.020          H  
ATOM   3788 2HB  ALA A 253     198.497  38.895  18.061  1.00  6.020          H  
ATOM   3789 3HB  ALA A 253     199.265  38.247  16.611  1.00  6.020          H  
ATOM   3790  N   GLY A 254     199.067  40.700  14.656  1.00  3.500          N  
ATOM   3791  CA  GLY A 254     199.603  40.895  13.307  1.00  3.310          C  
ATOM   3792  C   GLY A 254     200.902  41.678  13.270  1.00  3.640          C  
ATOM   3793  O   GLY A 254     201.301  42.324  14.239  1.00  3.950          O  
ATOM   3794  H   GLY A 254     199.464  41.202  15.440  1.00  4.200          H  
ATOM   3795 1HA  GLY A 254     199.788  39.928  12.852  1.00  3.970          H  
ATOM   3796 2HA  GLY A 254     198.863  41.389  12.683  1.00  3.970          H  
ATOM   3797  N   GLU A 255     201.540  41.640  12.107  1.00  3.690          N  
ATOM   3798  CA  GLU A 255     202.836  42.258  11.864  1.00  4.080          C  
ATOM   3799  C   GLU A 255     202.966  43.755  12.088  1.00  3.990          C  
ATOM   3800  O   GLU A 255     202.089  44.556  11.723  1.00  3.570          O  
ATOM   3801  CB  GLU A 255     203.278  41.977  10.420  1.00  5.560          C  
ATOM   3802  CG  GLU A 255     203.710  40.536  10.128  1.00  5.560          C  
ATOM   3803  CD  GLU A 255     204.181  40.347   8.691  1.00  5.560          C  
ATOM   3804  OE1 GLU A 255     204.145  41.304   7.941  1.00  5.560          O  
ATOM   3805  OE2 GLU A 255     204.589  39.266   8.352  1.00  5.560          O  
ATOM   3806  H   GLU A 255     201.118  41.087  11.358  1.00  4.430          H  
ATOM   3807  HA  GLU A 255     203.549  41.775  12.530  1.00  4.900          H  
ATOM   3808 1HB  GLU A 255     202.452  42.209   9.745  1.00  6.670          H  
ATOM   3809 2HB  GLU A 255     204.105  42.640  10.159  1.00  6.670          H  
ATOM   3810 1HG  GLU A 255     204.523  40.271  10.804  1.00  6.670          H  
ATOM   3811 2HG  GLU A 255     202.880  39.863  10.329  1.00  6.670          H  
ATOM   3812  N   TRP A 256     204.111  44.094  12.701  1.00  4.490          N  
ATOM   3813  CA  TRP A 256     204.584  45.453  12.927  1.00  4.620          C  
ATOM   3814  C   TRP A 256     204.915  45.860  11.517  1.00  4.420          C  
ATOM   3815  O   TRP A 256     205.466  45.039  10.783  1.00  4.550          O  
ATOM   3816  CB  TRP A 256     205.858  45.445  13.785  1.00  6.420          C  
ATOM   3817  CG  TRP A 256     206.398  46.790  14.248  1.00  6.420          C  
ATOM   3818  CD1 TRP A 256     206.147  47.393  15.444  1.00  6.420          C  
ATOM   3819  CD2 TRP A 256     207.283  47.689  13.532  1.00  6.420          C  
ATOM   3820  NE1 TRP A 256     206.836  48.581  15.528  1.00  6.420          N  
ATOM   3821  CE2 TRP A 256     207.523  48.779  14.375  1.00  6.420          C  
ATOM   3822  CE3 TRP A 256     207.889  47.653  12.271  1.00  6.420          C  
ATOM   3823  CZ2 TRP A 256     208.341  49.813  14.006  1.00  6.420          C  
ATOM   3824  CZ3 TRP A 256     208.710  48.693  11.906  1.00  6.420          C  
ATOM   3825  CH2 TRP A 256     208.932  49.740  12.754  1.00  6.420          C  
ATOM   3826  H   TRP A 256     204.718  43.335  12.982  1.00  5.390          H  
ATOM   3827  HA  TRP A 256     203.802  46.093  13.341  1.00  5.540          H  
ATOM   3828 1HB  TRP A 256     205.671  44.849  14.677  1.00  7.700          H  
ATOM   3829 2HB  TRP A 256     206.652  44.945  13.235  1.00  7.700          H  
ATOM   3830  HD1 TRP A 256     205.515  46.980  16.229  1.00  7.700          H  
ATOM   3831  HE1 TRP A 256     206.854  49.208  16.315  1.00  7.700          H  
ATOM   3832  HE3 TRP A 256     207.721  46.815  11.592  1.00  7.700          H  
ATOM   3833  HZ2 TRP A 256     208.531  50.660  14.662  1.00  7.700          H  
ATOM   3834  HZ3 TRP A 256     209.181  48.649  10.924  1.00  7.700          H  
ATOM   3835  HH2 TRP A 256     209.589  50.536  12.438  1.00  7.700          H  
ATOM   3836  N   ALA A 257     204.648  47.080  11.113  1.00  4.210          N  
ATOM   3837  CA  ALA A 257     204.956  47.369   9.711  1.00  4.050          C  
ATOM   3838  C   ALA A 257     205.539  48.723   9.519  1.00  4.150          C  
ATOM   3839  O   ALA A 257     205.278  49.634  10.271  1.00  4.300          O  
ATOM   3840  CB  ALA A 257     203.691  47.250   8.872  1.00  5.730          C  
ATOM   3841  H   ALA A 257     204.236  47.761  11.769  1.00  5.050          H  
ATOM   3842  HA  ALA A 257     205.696  46.647   9.356  1.00  4.860          H  
ATOM   3843 1HB  ALA A 257     203.928  47.443   7.829  1.00  6.880          H  
ATOM   3844 2HB  ALA A 257     203.278  46.245   8.977  1.00  6.880          H  
ATOM   3845 3HB  ALA A 257     202.960  47.982   9.218  1.00  6.880          H  
ATOM   3846  N   GLU A 258     206.320  48.903   8.490  1.00  4.180          N  
ATOM   3847  CA  GLU A 258     206.803  50.231   8.259  1.00  4.250          C  
ATOM   3848  C   GLU A 258     205.740  51.215   7.770  1.00  3.770          C  
ATOM   3849  O   GLU A 258     205.566  52.280   8.354  1.00  3.760          O  
ATOM   3850  CB  GLU A 258     207.957  50.159   7.277  1.00  5.920          C  
ATOM   3851  CG  GLU A 258     209.167  49.483   7.849  1.00  5.920          C  
ATOM   3852  CD  GLU A 258     209.124  48.023   7.900  1.00  5.920          C  
ATOM   3853  OE1 GLU A 258     208.181  47.457   7.384  1.00  5.920          O  
ATOM   3854  OE2 GLU A 258     210.022  47.456   8.486  1.00  5.920          O  
ATOM   3855  H   GLU A 258     206.620  48.130   7.888  1.00  5.020          H  
ATOM   3856  HA  GLU A 258     207.183  50.592   9.193  1.00  5.100          H  
ATOM   3857 1HB  GLU A 258     207.647  49.625   6.378  1.00  7.110          H  
ATOM   3858 2HB  GLU A 258     208.246  51.160   6.975  1.00  7.110          H  
ATOM   3859 1HG  GLU A 258     210.028  49.799   7.315  1.00  7.110          H  
ATOM   3860 2HG  GLU A 258     209.248  49.813   8.851  1.00  7.110          H  
ATOM   3861  N   ASN A 259     204.962  50.824   6.772  1.00  3.510          N  
ATOM   3862  CA  ASN A 259     204.009  51.730   6.134  1.00  3.230          C  
ATOM   3863  C   ASN A 259     202.534  51.635   6.542  1.00  3.090          C  
ATOM   3864  O   ASN A 259     201.820  50.749   6.061  1.00  3.140          O  
ATOM   3865  CB  ASN A 259     204.142  51.511   4.647  1.00  4.630          C  
ATOM   3866  CG  ASN A 259     203.341  52.388   3.822  1.00  4.630          C  
ATOM   3867  OD1 ASN A 259     202.799  53.387   4.296  1.00  4.630          O  
ATOM   3868  ND2 ASN A 259     203.243  52.034   2.568  1.00  4.630          N  
ATOM   3869  H   ASN A 259     205.093  49.901   6.382  1.00  4.210          H  
ATOM   3870  HA  ASN A 259     204.313  52.747   6.375  1.00  3.880          H  
ATOM   3871 1HB  ASN A 259     205.193  51.622   4.359  1.00  5.560          H  
ATOM   3872 2HB  ASN A 259     203.859  50.488   4.420  1.00  5.560          H  
ATOM   3873 1HD2 ASN A 259     202.680  52.578   1.942  1.00  5.560          H  
ATOM   3874 2HD2 ASN A 259     203.745  51.198   2.244  1.00  5.560          H  
ATOM   3875  N   CYS A 260     202.051  52.551   7.390  1.00  3.160          N  
ATOM   3876  CA  CYS A 260     200.666  52.523   7.842  1.00  3.300          C  
ATOM   3877  C   CYS A 260     199.950  53.858   7.527  1.00  3.600          C  
ATOM   3878  O   CYS A 260     200.592  54.849   7.221  1.00  3.620          O  
ATOM   3879  CB  CYS A 260     200.603  52.193   9.317  1.00  4.560          C  
ATOM   3880  SG  CYS A 260     201.337  50.587   9.702  1.00  4.560          S  
ATOM   3881  H   CYS A 260     202.682  53.259   7.782  1.00  3.790          H  
ATOM   3882  HA  CYS A 260     200.142  51.732   7.301  1.00  3.960          H  
ATOM   3883 1HB  CYS A 260     201.133  52.948   9.874  1.00  5.480          H  
ATOM   3884 2HB  CYS A 260     199.571  52.181   9.653  1.00  5.480          H  
ATOM   3885  N   TYR A 261     198.602  53.835   7.546  1.00  3.950          N  
ATOM   3886  CA  TYR A 261     197.796  55.008   7.151  1.00  4.410          C  
ATOM   3887  C   TYR A 261     196.602  55.358   8.070  1.00  4.960          C  
ATOM   3888  O   TYR A 261     196.118  54.528   8.833  1.00  5.070          O  
ATOM   3889  CB  TYR A 261     197.220  54.754   5.744  1.00  5.990          C  
ATOM   3890  CG  TYR A 261     198.237  54.453   4.617  1.00  5.990          C  
ATOM   3891  CD1 TYR A 261     198.627  53.131   4.389  1.00  5.990          C  
ATOM   3892  CD2 TYR A 261     198.747  55.468   3.803  1.00  5.990          C  
ATOM   3893  CE1 TYR A 261     199.513  52.826   3.380  1.00  5.990          C  
ATOM   3894  CE2 TYR A 261     199.647  55.157   2.785  1.00  5.990          C  
ATOM   3895  CZ  TYR A 261     200.026  53.839   2.574  1.00  5.990          C  
ATOM   3896  OH  TYR A 261     200.916  53.509   1.560  1.00  5.990          O  
ATOM   3897  H   TYR A 261     198.122  52.977   7.827  1.00  4.740          H  
ATOM   3898  HA  TYR A 261     198.450  55.874   7.126  1.00  5.290          H  
ATOM   3899 1HB  TYR A 261     196.551  53.914   5.805  1.00  7.190          H  
ATOM   3900 2HB  TYR A 261     196.624  55.616   5.444  1.00  7.190          H  
ATOM   3901  HD1 TYR A 261     198.227  52.331   5.014  1.00  7.190          H  
ATOM   3902  HD2 TYR A 261     198.441  56.503   3.966  1.00  7.190          H  
ATOM   3903  HE1 TYR A 261     199.810  51.789   3.213  1.00  7.190          H  
ATOM   3904  HE2 TYR A 261     200.051  55.943   2.154  1.00  7.190          H  
ATOM   3905  HH  TYR A 261     201.249  54.309   1.126  1.00  7.190          H  
ATOM   3906  N   ASN A 262     196.113  56.603   7.958  1.00  5.370          N  
ATOM   3907  CA  ASN A 262     194.867  57.089   8.602  1.00  6.030          C  
ATOM   3908  C   ASN A 262     194.019  57.771   7.511  1.00  6.440          C  
ATOM   3909  O   ASN A 262     194.567  58.175   6.474  1.00  6.270          O  
ATOM   3910  CB  ASN A 262     195.107  58.102   9.706  1.00  8.180          C  
ATOM   3911  CG  ASN A 262     195.660  57.683  11.000  1.00  8.180          C  
ATOM   3912  OD1 ASN A 262     194.988  57.112  11.845  1.00  8.180          O  
ATOM   3913  ND2 ASN A 262     196.883  58.007  11.215  1.00  8.180          N  
ATOM   3914  H   ASN A 262     196.636  57.247   7.357  1.00  6.440          H  
ATOM   3915  HA  ASN A 262     194.298  56.242   8.998  1.00  7.240          H  
ATOM   3916 1HB  ASN A 262     195.800  58.754   9.324  1.00  9.810          H  
ATOM   3917 2HB  ASN A 262     194.187  58.656   9.891  1.00  9.810          H  
ATOM   3918 1HD2 ASN A 262     197.312  57.788  12.094  1.00  9.810          H  
ATOM   3919 2HD2 ASN A 262     197.388  58.500  10.511  1.00  9.810          H  
ATOM   3920  N   LEU A 263     192.694  57.902   7.719  1.00  7.030          N  
ATOM   3921  CA  LEU A 263     191.896  58.602   6.680  1.00  7.460          C  
ATOM   3922  C   LEU A 263     190.603  59.313   7.095  1.00  8.240          C  
ATOM   3923  O   LEU A 263     189.721  58.729   7.745  1.00  8.530          O  
ATOM   3924  CB  LEU A 263     191.466  57.633   5.543  1.00 10.270          C  
ATOM   3925  CG  LEU A 263     190.546  58.288   4.343  1.00 10.270          C  
ATOM   3926  CD1 LEU A 263     191.374  59.299   3.537  1.00 10.270          C  
ATOM   3927  CD2 LEU A 263     190.004  57.220   3.422  1.00 10.270          C  
ATOM   3928  H   LEU A 263     192.292  57.557   8.601  1.00  8.440          H  
ATOM   3929  HA  LEU A 263     192.547  59.363   6.253  1.00  8.950          H  
ATOM   3930 1HB  LEU A 263     192.362  57.217   5.086  1.00 12.330          H  
ATOM   3931 2HB  LEU A 263     190.902  56.822   5.994  1.00 12.330          H  
ATOM   3932  HG  LEU A 263     189.702  58.808   4.774  1.00 12.330          H  
ATOM   3933 1HD1 LEU A 263     190.760  59.733   2.760  1.00 12.330          H  
ATOM   3934 2HD1 LEU A 263     191.737  60.089   4.175  1.00 12.330          H  
ATOM   3935 3HD1 LEU A 263     192.224  58.794   3.082  1.00 12.330          H  
ATOM   3936 1HD2 LEU A 263     189.394  57.683   2.647  1.00 12.330          H  
ATOM   3937 2HD2 LEU A 263     190.834  56.693   2.961  1.00 12.330          H  
ATOM   3938 3HD2 LEU A 263     189.393  56.529   3.983  1.00 12.330          H  
ATOM   3939  N   GLU A 264     190.472  60.566   6.637  1.00  8.610          N  
ATOM   3940  CA  GLU A 264     189.217  61.302   6.773  1.00  9.390          C  
ATOM   3941  C   GLU A 264     188.909  62.090   5.483  1.00  9.680          C  
ATOM   3942  O   GLU A 264     189.397  63.201   5.290  1.00  9.720          O  
ATOM   3943  CB  GLU A 264     189.270  62.221   7.992  1.00 12.830          C  
ATOM   3944  CG  GLU A 264     187.982  62.976   8.283  1.00 12.830          C  
ATOM   3945  CD  GLU A 264     188.049  63.763   9.575  1.00 12.830          C  
ATOM   3946  OE1 GLU A 264     189.060  63.704  10.243  1.00 12.830          O  
ATOM   3947  OE2 GLU A 264     187.082  64.415   9.899  1.00 12.830          O  
ATOM   3948  H   GLU A 264     191.284  61.004   6.178  1.00 10.330          H  
ATOM   3949  HA  GLU A 264     188.413  60.585   6.926  1.00 11.270          H  
ATOM   3950 1HB  GLU A 264     189.514  61.630   8.875  1.00 15.400          H  
ATOM   3951 2HB  GLU A 264     190.061  62.951   7.868  1.00 15.400          H  
ATOM   3952 1HG  GLU A 264     187.782  63.665   7.460  1.00 15.400          H  
ATOM   3953 2HG  GLU A 264     187.157  62.266   8.331  1.00 15.400          H  
ATOM   3954  N   ILE A 265     188.037  61.542   4.647  1.00  9.960          N  
ATOM   3955  CA  ILE A 265     187.699  62.108   3.334  1.00 10.300          C  
ATOM   3956  C   ILE A 265     186.348  62.783   3.459  1.00 11.090          C  
ATOM   3957  O   ILE A 265     185.500  62.287   4.189  1.00 11.400          O  
ATOM   3958  CB  ILE A 265     187.714  61.026   2.208  1.00 14.280          C  
ATOM   3959  CG1 ILE A 265     187.464  61.694   0.803  1.00 14.280          C  
ATOM   3960  CG2 ILE A 265     186.726  59.916   2.497  1.00 14.280          C  
ATOM   3961  CD1 ILE A 265     187.763  60.798  -0.421  1.00 14.280          C  
ATOM   3962  H   ILE A 265     187.614  60.666   4.913  1.00 11.950          H  
ATOM   3963  HA  ILE A 265     188.437  62.864   3.074  1.00 12.360          H  
ATOM   3964  HB  ILE A 265     188.704  60.593   2.165  1.00 17.140          H  
ATOM   3965 1HG1 ILE A 265     186.416  62.007   0.732  1.00 17.140          H  
ATOM   3966 2HG1 ILE A 265     188.099  62.587   0.726  1.00 17.140          H  
ATOM   3967 1HG2 ILE A 265     186.775  59.166   1.733  1.00 17.140          H  
ATOM   3968 2HG2 ILE A 265     186.978  59.469   3.437  1.00 17.140          H  
ATOM   3969 3HG2 ILE A 265     185.722  60.315   2.536  1.00 17.140          H  
ATOM   3970 1HD1 ILE A 265     187.559  61.373  -1.336  1.00 17.140          H  
ATOM   3971 2HD1 ILE A 265     188.808  60.495  -0.408  1.00 17.140          H  
ATOM   3972 3HD1 ILE A 265     187.128  59.918  -0.413  1.00 17.140          H  
ATOM   3973  N   LYS A 266     186.196  63.966   2.869  1.00 11.380          N  
ATOM   3974  CA  LYS A 266     184.927  64.673   2.996  1.00 12.110          C  
ATOM   3975  C   LYS A 266     184.284  65.155   1.699  1.00 12.600          C  
ATOM   3976  O   LYS A 266     184.948  65.526   0.751  1.00 12.530          O  
ATOM   3977  CB  LYS A 266     185.112  65.895   3.886  1.00 16.660          C  
ATOM   3978  CG  LYS A 266     185.530  65.573   5.295  1.00 16.660          C  
ATOM   3979  CD  LYS A 266     185.547  66.808   6.162  1.00 16.660          C  
ATOM   3980  CE  LYS A 266     185.978  66.472   7.582  1.00 16.660          C  
ATOM   3981  NZ  LYS A 266     185.932  67.664   8.473  1.00 16.660          N  
ATOM   3982  H   LYS A 266     186.967  64.331   2.304  1.00 13.660          H  
ATOM   3983  HA  LYS A 266     184.228  63.996   3.474  1.00 14.530          H  
ATOM   3984 1HB  LYS A 266     185.866  66.548   3.448  1.00 19.990          H  
ATOM   3985 2HB  LYS A 266     184.174  66.454   3.929  1.00 19.990          H  
ATOM   3986 1HG  LYS A 266     184.839  64.846   5.713  1.00 19.990          H  
ATOM   3987 2HG  LYS A 266     186.530  65.133   5.285  1.00 19.990          H  
ATOM   3988 1HD  LYS A 266     186.232  67.544   5.740  1.00 19.990          H  
ATOM   3989 2HD  LYS A 266     184.542  67.233   6.192  1.00 19.990          H  
ATOM   3990 1HE  LYS A 266     185.320  65.698   7.983  1.00 19.990          H  
ATOM   3991 2HE  LYS A 266     186.998  66.086   7.561  1.00 19.990          H  
ATOM   3992 1HZ  LYS A 266     186.225  67.402   9.408  1.00 19.990          H  
ATOM   3993 2HZ  LYS A 266     186.545  68.380   8.117  1.00 19.990          H  
ATOM   3994 3HZ  LYS A 266     184.982  68.016   8.505  1.00 19.990          H  
ATOM   3995  N   LYS A 267     182.971  65.222   1.685  1.00 13.180          N  
ATOM   3996  CA  LYS A 267     182.291  65.822   0.547  1.00 13.760          C  
ATOM   3997  C   LYS A 267     181.907  67.255   0.953  1.00 14.300          C  
ATOM   3998  O   LYS A 267     181.288  67.441   2.007  1.00 14.630          O  
ATOM   3999  CB  LYS A 267     181.087  64.987   0.093  1.00 19.030          C  
ATOM   4000  CG  LYS A 267     180.372  65.483  -1.157  1.00 19.030          C  
ATOM   4001  CD  LYS A 267     179.261  64.542  -1.601  1.00 19.030          C  
ATOM   4002  CE  LYS A 267     178.632  65.022  -2.921  1.00 19.030          C  
ATOM   4003  NZ  LYS A 267     177.482  64.159  -3.348  1.00 19.030          N  
ATOM   4004  H   LYS A 267     182.476  64.834   2.492  1.00 15.820          H  
ATOM   4005  HA  LYS A 267     182.994  65.833  -0.275  1.00 16.510          H  
ATOM   4006 1HB  LYS A 267     181.431  64.016  -0.167  1.00 22.840          H  
ATOM   4007 2HB  LYS A 267     180.366  64.896   0.900  1.00 22.840          H  
ATOM   4008 1HG  LYS A 267     179.937  66.453  -0.956  1.00 22.840          H  
ATOM   4009 2HG  LYS A 267     181.061  65.583  -1.957  1.00 22.840          H  
ATOM   4010 1HD  LYS A 267     179.649  63.528  -1.724  1.00 22.840          H  
ATOM   4011 2HD  LYS A 267     178.485  64.532  -0.837  1.00 22.840          H  
ATOM   4012 1HE  LYS A 267     178.281  66.040  -2.794  1.00 22.840          H  
ATOM   4013 2HE  LYS A 267     179.390  65.007  -3.704  1.00 22.840          H  
ATOM   4014 1HZ  LYS A 267     177.097  64.515  -4.211  1.00 22.840          H  
ATOM   4015 2HZ  LYS A 267     177.796  63.213  -3.487  1.00 22.840          H  
ATOM   4016 3HZ  LYS A 267     176.762  64.173  -2.628  1.00 22.840          H  
ATOM   4017  N   PRO A 268     182.233  68.284   0.148  1.00 14.460          N  
ATOM   4018  CA  PRO A 268     182.010  69.695   0.433  1.00 15.000          C  
ATOM   4019  C   PRO A 268     180.551  70.111   0.640  1.00 15.840          C  
ATOM   4020  O   PRO A 268     180.296  71.188   1.170  1.00 16.220          O  
ATOM   4021  CB  PRO A 268     182.632  70.390  -0.790  1.00 22.500          C  
ATOM   4022  CG  PRO A 268     182.641  69.355  -1.881  1.00 22.500          C  
ATOM   4023  CD  PRO A 268     182.882  68.049  -1.175  1.00 22.500          C  
ATOM   4024  HA  PRO A 268     182.592  69.953   1.333  1.00 18.000          H  
ATOM   4025 1HB  PRO A 268     182.032  71.273  -1.057  1.00 27.000          H  
ATOM   4026 2HB  PRO A 268     183.639  70.757  -0.541  1.00 27.000          H  
ATOM   4027 1HG  PRO A 268     181.684  69.376  -2.430  1.00 27.000          H  
ATOM   4028 2HG  PRO A 268     183.428  69.590  -2.617  1.00 27.000          H  
ATOM   4029 1HD  PRO A 268     182.394  67.292  -1.762  1.00 27.000          H  
ATOM   4030 2HD  PRO A 268     183.957  67.848  -1.051  1.00 27.000          H  
ATOM   4031  N   ASP A 269     179.585  69.299   0.196  1.00 16.160          N  
ATOM   4032  CA  ASP A 269     178.184  69.671   0.367  1.00 16.950          C  
ATOM   4033  C   ASP A 269     177.637  69.369   1.770  1.00 16.940          C  
ATOM   4034  O   ASP A 269     176.466  69.646   2.048  1.00 17.570          O  
ATOM   4035  CB  ASP A 269     177.292  68.946  -0.644  1.00 23.410          C  
ATOM   4036  CG  ASP A 269     177.212  67.430  -0.415  1.00 23.410          C  
ATOM   4037  OD1 ASP A 269     177.805  66.938   0.539  1.00 23.410          O  
ATOM   4038  OD2 ASP A 269     176.537  66.765  -1.181  1.00 23.410          O  
ATOM   4039  H   ASP A 269     179.801  68.411  -0.230  1.00 19.390          H  
ATOM   4040  HA  ASP A 269     178.096  70.744   0.195  1.00 20.340          H  
ATOM   4041 1HB  ASP A 269     176.283  69.358  -0.596  1.00 28.100          H  
ATOM   4042 2HB  ASP A 269     177.669  69.126  -1.652  1.00 28.100          H  
ATOM   4043  N   GLY A 270     178.479  68.862   2.679  1.00 16.250          N  
ATOM   4044  CA  GLY A 270     178.025  68.577   4.037  1.00 16.240          C  
ATOM   4045  C   GLY A 270     177.390  67.188   4.237  1.00 16.150          C  
ATOM   4046  O   GLY A 270     176.879  66.895   5.320  1.00 16.190          O  
ATOM   4047  H   GLY A 270     179.439  68.626   2.404  1.00 19.500          H  
ATOM   4048 1HA  GLY A 270     178.867  68.695   4.716  1.00 19.490          H  
ATOM   4049 2HA  GLY A 270     177.303  69.337   4.327  1.00 19.490          H  
ATOM   4050  N   SER A 271     177.460  66.321   3.226  1.00 16.040          N  
ATOM   4051  CA  SER A 271     176.878  64.972   3.273  1.00 15.980          C  
ATOM   4052  C   SER A 271     177.266  63.999   4.424  1.00 15.370          C  
ATOM   4053  O   SER A 271     176.355  63.405   5.004  1.00 15.590          O  
ATOM   4054  CB  SER A 271     177.140  64.269   1.957  1.00 22.400          C  
ATOM   4055  OG  SER A 271     176.643  62.960   1.976  1.00 22.400          O  
ATOM   4056  H   SER A 271     177.855  66.640   2.332  1.00 19.250          H  
ATOM   4057  HA  SER A 271     175.800  65.113   3.340  1.00 19.180          H  
ATOM   4058 1HB  SER A 271     176.656  64.826   1.155  1.00 26.880          H  
ATOM   4059 2HB  SER A 271     178.202  64.260   1.745  1.00 26.880          H  
ATOM   4060  HG  SER A 271     176.764  62.619   1.087  1.00 26.880          H  
ATOM   4061  N   GLU A 272     178.552  63.783   4.817  1.00 14.600          N  
ATOM   4062  CA  GLU A 272     179.826  64.335   4.333  1.00 14.230          C  
ATOM   4063  C   GLU A 272     180.763  63.317   3.687  1.00 13.520          C  
ATOM   4064  O   GLU A 272     181.958  63.557   3.721  1.00 12.900          O  
ATOM   4065  CB  GLU A 272     180.642  64.954   5.493  1.00 20.070          C  
ATOM   4066  CG  GLU A 272     180.065  66.134   6.183  1.00 20.070          C  
ATOM   4067  CD  GLU A 272     180.974  66.688   7.255  1.00 20.070          C  
ATOM   4068  OE1 GLU A 272     182.001  66.101   7.499  1.00 20.070          O  
ATOM   4069  OE2 GLU A 272     180.646  67.706   7.818  1.00 20.070          O  
ATOM   4070  H   GLU A 272     178.639  63.141   5.592  1.00 17.520          H  
ATOM   4071  HA  GLU A 272     179.630  65.101   3.594  1.00 17.080          H  
ATOM   4072 1HB  GLU A 272     180.799  64.210   6.252  1.00 24.080          H  
ATOM   4073 2HB  GLU A 272     181.625  65.259   5.132  1.00 24.080          H  
ATOM   4074 1HG  GLU A 272     179.940  66.891   5.443  1.00 24.080          H  
ATOM   4075 2HG  GLU A 272     179.092  65.887   6.600  1.00 24.080          H  
ATOM   4076  N   CYS A 273     180.302  62.196   3.120  1.00 13.650          N  
ATOM   4077  CA  CYS A 273     181.223  61.204   2.549  1.00 13.080          C  
ATOM   4078  C   CYS A 273     182.243  60.706   3.561  1.00 12.470          C  
ATOM   4079  O   CYS A 273     183.436  60.578   3.277  1.00 11.870          O  
ATOM   4080  CB  CYS A 273     181.962  61.794   1.331  1.00 18.540          C  
ATOM   4081  SG  CYS A 273     183.348  60.818   0.690  1.00 18.540          S  
ATOM   4082  H   CYS A 273     179.298  62.018   3.092  1.00 16.380          H  
ATOM   4083  HA  CYS A 273     180.642  60.353   2.205  1.00 15.700          H  
ATOM   4084 1HB  CYS A 273     181.246  61.911   0.521  1.00 22.250          H  
ATOM   4085 2HB  CYS A 273     182.346  62.757   1.570  1.00 22.250          H  
ATOM   4086  N   LEU A 274     181.806  60.349   4.737  1.00 12.630          N  
ATOM   4087  CA  LEU A 274     182.788  59.859   5.662  1.00 12.050          C  
ATOM   4088  C   LEU A 274     182.837  58.348   5.474  1.00 11.770          C  
ATOM   4089  O   LEU A 274     181.815  57.764   5.111  1.00 12.220          O  
ATOM   4090  CB  LEU A 274     182.383  60.223   7.088  1.00 17.100          C  
ATOM   4091  CG  LEU A 274     182.163  61.732   7.360  1.00 17.100          C  
ATOM   4092  CD1 LEU A 274     181.712  61.908   8.793  1.00 17.100          C  
ATOM   4093  CD2 LEU A 274     183.432  62.553   7.068  1.00 17.100          C  
ATOM   4094  H   LEU A 274     180.833  60.426   4.977  1.00 15.160          H  
ATOM   4095  HA  LEU A 274     183.732  60.326   5.433  1.00 14.460          H  
ATOM   4096 1HB  LEU A 274     181.458  59.712   7.309  1.00 20.520          H  
ATOM   4097 2HB  LEU A 274     183.149  59.859   7.775  1.00 20.520          H  
ATOM   4098  HG  LEU A 274     181.373  62.087   6.721  1.00 20.520          H  
ATOM   4099 1HD1 LEU A 274     181.522  62.969   8.981  1.00 20.520          H  
ATOM   4100 2HD1 LEU A 274     180.799  61.341   8.960  1.00 20.520          H  
ATOM   4101 3HD1 LEU A 274     182.490  61.552   9.468  1.00 20.520          H  
ATOM   4102 1HD2 LEU A 274     183.226  63.610   7.265  1.00 20.520          H  
ATOM   4103 2HD2 LEU A 274     184.251  62.223   7.704  1.00 20.520          H  
ATOM   4104 3HD2 LEU A 274     183.721  62.449   6.023  1.00 20.520          H  
ATOM   4105  N   PRO A 275     183.985  57.680   5.666  1.00 11.040          N  
ATOM   4106  CA  PRO A 275     184.101  56.240   5.689  1.00 10.710          C  
ATOM   4107  C   PRO A 275     183.229  55.830   6.881  1.00 10.890          C  
ATOM   4108  O   PRO A 275     182.985  56.676   7.739  1.00 11.060          O  
ATOM   4109  CB  PRO A 275     185.606  56.008   5.905  1.00 16.070          C  
ATOM   4110  CG  PRO A 275     186.274  57.275   5.451  1.00 16.070          C  
ATOM   4111  CD  PRO A 275     185.273  58.387   5.784  1.00 16.070          C  
ATOM   4112  HA  PRO A 275     183.738  55.831   4.737  1.00 12.850          H  
ATOM   4113 1HB  PRO A 275     185.789  55.772   6.917  1.00 19.280          H  
ATOM   4114 2HB  PRO A 275     185.940  55.130   5.324  1.00 19.280          H  
ATOM   4115 1HG  PRO A 275     187.244  57.402   5.971  1.00 19.280          H  
ATOM   4116 2HG  PRO A 275     186.501  57.210   4.380  1.00 19.280          H  
ATOM   4117 1HD  PRO A 275     185.411  58.784   6.799  1.00 19.280          H  
ATOM   4118 2HD  PRO A 275     185.378  59.151   5.017  1.00 19.280          H  
ATOM   4119  N   PRO A 276     182.708  54.608   6.947  1.00 10.910          N  
ATOM   4120  CA  PRO A 276     181.873  54.125   8.031  1.00 11.140          C  
ATOM   4121  C   PRO A 276     182.667  54.048   9.329  1.00 10.740          C  
ATOM   4122  O   PRO A 276     183.894  53.974   9.293  1.00 10.160          O  
ATOM   4123  CB  PRO A 276     181.467  52.729   7.529  1.00 16.710          C  
ATOM   4124  CG  PRO A 276     182.559  52.336   6.539  1.00 16.710          C  
ATOM   4125  CD  PRO A 276     182.974  53.633   5.887  1.00 16.710          C  
ATOM   4126  HA  PRO A 276     181.004  54.791   8.114  1.00 13.370          H  
ATOM   4127 1HB  PRO A 276     181.409  52.030   8.384  1.00 20.050          H  
ATOM   4128 2HB  PRO A 276     180.467  52.761   7.074  1.00 20.050          H  
ATOM   4129 1HG  PRO A 276     183.402  51.855   7.053  1.00 20.050          H  
ATOM   4130 2HG  PRO A 276     182.173  51.603   5.822  1.00 20.050          H  
ATOM   4131 1HD  PRO A 276     184.037  53.588   5.645  1.00 20.050          H  
ATOM   4132 2HD  PRO A 276     182.352  53.846   5.002  1.00 20.050          H  
ATOM   4133  N   PRO A 277     182.017  54.113  10.494  1.00 11.080          N  
ATOM   4134  CA  PRO A 277     182.648  53.958  11.781  1.00 10.820          C  
ATOM   4135  C   PRO A 277     183.005  52.497  11.961  1.00 10.510          C  
ATOM   4136  O   PRO A 277     182.260  51.648  11.471  1.00 10.760          O  
ATOM   4137  CB  PRO A 277     181.543  54.390  12.743  1.00 16.230          C  
ATOM   4138  CG  PRO A 277     180.252  54.066  12.000  1.00 16.230          C  
ATOM   4139  CD  PRO A 277     180.564  54.308  10.536  1.00 16.230          C  
ATOM   4140  HA  PRO A 277     183.505  54.620  11.842  1.00 12.980          H  
ATOM   4141 1HB  PRO A 277     181.637  53.830  13.689  1.00 19.480          H  
ATOM   4142 2HB  PRO A 277     181.648  55.457  12.987  1.00 19.480          H  
ATOM   4143 1HG  PRO A 277     179.961  53.020  12.194  1.00 19.480          H  
ATOM   4144 2HG  PRO A 277     179.431  54.698  12.370  1.00 19.480          H  
ATOM   4145 1HD  PRO A 277     180.046  53.555   9.929  1.00 19.480          H  
ATOM   4146 2HD  PRO A 277     180.294  55.331  10.257  1.00 19.480          H  
ATOM   4147  N   PRO A 278     184.075  52.167  12.683  1.00  9.980          N  
ATOM   4148  CA  PRO A 278     184.432  50.820  13.065  1.00  9.720          C  
ATOM   4149  C   PRO A 278     183.533  50.329  14.187  1.00 10.140          C  
ATOM   4150  O   PRO A 278     183.067  51.120  15.017  1.00 10.510          O  
ATOM   4151  CB  PRO A 278     185.896  50.977  13.484  1.00 14.580          C  
ATOM   4152  CG  PRO A 278     186.002  52.412  13.971  1.00 14.580          C  
ATOM   4153  CD  PRO A 278     185.019  53.208  13.139  1.00 14.580          C  
ATOM   4154  HA  PRO A 278     184.342  50.157  12.194  1.00 11.660          H  
ATOM   4155 1HB  PRO A 278     186.132  50.246  14.276  1.00 17.500          H  
ATOM   4156 2HB  PRO A 278     186.558  50.750  12.644  1.00 17.500          H  
ATOM   4157 1HG  PRO A 278     185.770  52.462  15.006  1.00 17.500          H  
ATOM   4158 2HG  PRO A 278     187.035  52.777  13.862  1.00 17.500          H  
ATOM   4159 1HD  PRO A 278     184.509  53.928  13.794  1.00 17.500          H  
ATOM   4160 2HD  PRO A 278     185.535  53.704  12.298  1.00 17.500          H  
ATOM   4161  N   ASP A 279     183.386  49.017  14.285  1.00 10.050          N  
ATOM   4162  CA  ASP A 279     182.662  48.391  15.385  1.00 10.340          C  
ATOM   4163  C   ASP A 279     183.488  47.196  15.823  1.00  9.490          C  
ATOM   4164  O   ASP A 279     183.461  46.138  15.189  1.00  8.900          O  
ATOM   4165  CB  ASP A 279     181.250  47.971  14.953  1.00 14.360          C  
ATOM   4166  CG  ASP A 279     180.390  47.413  16.104  1.00 14.360          C  
ATOM   4167  OD1 ASP A 279     180.907  47.266  17.189  1.00 14.360          O  
ATOM   4168  OD2 ASP A 279     179.224  47.153  15.885  1.00 14.360          O  
ATOM   4169  H   ASP A 279     183.784  48.418  13.573  1.00 12.060          H  
ATOM   4170  HA  ASP A 279     182.587  49.088  16.218  1.00 12.410          H  
ATOM   4171 1HB  ASP A 279     180.737  48.833  14.526  1.00 17.230          H  
ATOM   4172 2HB  ASP A 279     181.320  47.214  14.173  1.00 17.230          H  
ATOM   4173  N   GLY A 280     184.309  47.415  16.841  1.00  9.460          N  
ATOM   4174  CA  GLY A 280     185.272  46.426  17.275  1.00  8.730          C  
ATOM   4175  C   GLY A 280     186.365  47.108  18.076  1.00  8.570          C  
ATOM   4176  O   GLY A 280     186.117  48.109  18.750  1.00  9.060          O  
ATOM   4177  H   GLY A 280     184.252  48.300  17.324  1.00 11.350          H  
ATOM   4178 1HA  GLY A 280     184.778  45.666  17.880  1.00 10.480          H  
ATOM   4179 2HA  GLY A 280     185.690  45.935  16.407  1.00 10.480          H  
ATOM   4180  N   VAL A 281     187.568  46.554  18.045  1.00  7.930          N  
ATOM   4181  CA  VAL A 281     188.649  47.137  18.812  1.00  7.780          C  
ATOM   4182  C   VAL A 281     189.280  48.254  17.969  1.00  7.610          C  
ATOM   4183  O   VAL A 281     189.731  48.047  16.834  1.00  7.250          O  
ATOM   4184  CB  VAL A 281     189.681  46.072  19.210  1.00 10.950          C  
ATOM   4185  CG1 VAL A 281     190.823  46.714  20.008  1.00 10.950          C  
ATOM   4186  CG2 VAL A 281     189.001  44.983  20.014  1.00 10.950          C  
ATOM   4187  H   VAL A 281     187.728  45.737  17.473  1.00  9.520          H  
ATOM   4188  HA  VAL A 281     188.240  47.575  19.723  1.00  9.340          H  
ATOM   4189  HB  VAL A 281     190.112  45.639  18.308  1.00 13.140          H  
ATOM   4190 1HG1 VAL A 281     191.559  45.947  20.269  1.00 13.140          H  
ATOM   4191 2HG1 VAL A 281     191.311  47.478  19.444  1.00 13.140          H  
ATOM   4192 3HG1 VAL A 281     190.424  47.152  20.920  1.00 13.140          H  
ATOM   4193 1HG2 VAL A 281     189.734  44.221  20.284  1.00 13.140          H  
ATOM   4194 2HG2 VAL A 281     188.572  45.414  20.917  1.00 13.140          H  
ATOM   4195 3HG2 VAL A 281     188.211  44.526  19.423  1.00 13.140          H  
ATOM   4196  N   ARG A 282     189.331  49.450  18.557  1.00  7.910          N  
ATOM   4197  CA  ARG A 282     189.800  50.675  17.902  1.00  7.810          C  
ATOM   4198  C   ARG A 282     191.236  51.036  18.241  1.00  7.510          C  
ATOM   4199  O   ARG A 282     191.588  52.209  18.369  1.00  7.650          O  
ATOM   4200  CB  ARG A 282     188.889  51.843  18.254  1.00 10.970          C  
ATOM   4201  CG  ARG A 282     187.465  51.710  17.730  1.00 10.970          C  
ATOM   4202  CD  ARG A 282     186.606  52.868  18.115  1.00 10.970          C  
ATOM   4203  NE  ARG A 282     185.285  52.762  17.504  1.00 10.970          N  
ATOM   4204  CZ  ARG A 282     184.309  53.694  17.527  1.00 10.970          C  
ATOM   4205  NH1 ARG A 282     184.469  54.833  18.184  1.00 10.970          N  
ATOM   4206  NH2 ARG A 282     183.181  53.453  16.864  1.00 10.970          N  
ATOM   4207  H   ARG A 282     188.971  49.516  19.500  1.00  9.490          H  
ATOM   4208  HA  ARG A 282     189.743  50.521  16.824  1.00  9.370          H  
ATOM   4209 1HB  ARG A 282     188.840  51.955  19.335  1.00 13.170          H  
ATOM   4210 2HB  ARG A 282     189.304  52.763  17.843  1.00 13.170          H  
ATOM   4211 1HG  ARG A 282     187.490  51.648  16.645  1.00 13.170          H  
ATOM   4212 2HG  ARG A 282     187.011  50.800  18.129  1.00 13.170          H  
ATOM   4213 1HD  ARG A 282     186.486  52.887  19.199  1.00 13.170          H  
ATOM   4214 2HD  ARG A 282     187.074  53.793  17.777  1.00 13.170          H  
ATOM   4215  HE  ARG A 282     185.081  51.904  17.001  1.00 13.170          H  
ATOM   4216 1HH1 ARG A 282     185.326  55.017  18.684  1.00 13.170          H  
ATOM   4217 2HH1 ARG A 282     183.731  55.524  18.190  1.00 13.170          H  
ATOM   4218 1HH2 ARG A 282     183.079  52.574  16.314  1.00 13.170          H  
ATOM   4219 2HH2 ARG A 282     182.437  54.132  16.862  1.00 13.170          H  
ATOM   4220  N   GLY A 283     192.045  50.011  18.425  1.00  7.170          N  
ATOM   4221  CA  GLY A 283     193.458  50.173  18.688  1.00  6.950          C  
ATOM   4222  C   GLY A 283     194.147  50.342  17.348  1.00  6.260          C  
ATOM   4223  O   GLY A 283     193.489  50.462  16.315  1.00  6.010          O  
ATOM   4224  H   GLY A 283     191.658  49.084  18.322  1.00  8.600          H  
ATOM   4225 1HA  GLY A 283     193.636  51.043  19.320  1.00  8.340          H  
ATOM   4226 2HA  GLY A 283     193.847  49.291  19.203  1.00  8.340          H  
ATOM   4227  N   PHE A 284     195.464  50.310  17.343  1.00  6.020          N  
ATOM   4228  CA  PHE A 284     196.197  50.515  16.104  1.00  5.400          C  
ATOM   4229  C   PHE A 284     197.547  49.810  16.178  1.00  5.200          C  
ATOM   4230  O   PHE A 284     197.992  49.488  17.280  1.00  5.600          O  
ATOM   4231  CB  PHE A 284     196.353  52.020  15.905  1.00  7.810          C  
ATOM   4232  CG  PHE A 284     197.084  52.709  16.998  1.00  7.810          C  
ATOM   4233  CD1 PHE A 284     198.454  52.868  16.938  1.00  7.810          C  
ATOM   4234  CD2 PHE A 284     196.401  53.213  18.092  1.00  7.810          C  
ATOM   4235  CE1 PHE A 284     199.138  53.505  17.943  1.00  7.810          C  
ATOM   4236  CE2 PHE A 284     197.080  53.855  19.103  1.00  7.810          C  
ATOM   4237  CZ  PHE A 284     198.455  54.001  19.029  1.00  7.810          C  
ATOM   4238  H   PHE A 284     195.969  50.179  18.211  1.00  7.220          H  
ATOM   4239  HA  PHE A 284     195.608  50.106  15.283  1.00  6.480          H  
ATOM   4240 1HB  PHE A 284     196.871  52.213  15.020  1.00  9.370          H  
ATOM   4241 2HB  PHE A 284     195.378  52.467  15.801  1.00  9.370          H  
ATOM   4242  HD1 PHE A 284     198.989  52.480  16.086  1.00  9.370          H  
ATOM   4243  HD2 PHE A 284     195.313  53.100  18.149  1.00  9.370          H  
ATOM   4244  HE1 PHE A 284     200.215  53.615  17.874  1.00  9.370          H  
ATOM   4245  HE2 PHE A 284     196.537  54.251  19.963  1.00  9.370          H  
ATOM   4246  HZ  PHE A 284     198.992  54.509  19.827  1.00  9.370          H  
ATOM   4247  N   PRO A 285     198.207  49.505  15.047  1.00  4.730          N  
ATOM   4248  CA  PRO A 285     199.526  48.920  14.999  1.00  4.680          C  
ATOM   4249  C   PRO A 285     200.596  49.935  15.270  1.00  4.950          C  
ATOM   4250  O   PRO A 285     200.448  51.103  14.908  1.00  4.880          O  
ATOM   4251  CB  PRO A 285     199.630  48.450  13.557  1.00  7.020          C  
ATOM   4252  CG  PRO A 285     198.758  49.434  12.788  1.00  7.020          C  
ATOM   4253  CD  PRO A 285     197.615  49.751  13.712  1.00  7.020          C  
ATOM   4254  HA  PRO A 285     199.586  48.079  15.704  1.00  5.620          H  
ATOM   4255 1HB  PRO A 285     200.687  48.483  13.236  1.00  8.420          H  
ATOM   4256 2HB  PRO A 285     199.320  47.416  13.492  1.00  8.420          H  
ATOM   4257 1HG  PRO A 285     199.328  50.336  12.561  1.00  8.420          H  
ATOM   4258 2HG  PRO A 285     198.454  49.035  11.822  1.00  8.420          H  
ATOM   4259 1HD  PRO A 285     197.348  50.780  13.546  1.00  8.420          H  
ATOM   4260 2HD  PRO A 285     196.788  49.099  13.530  1.00  8.420          H  
ATOM   4261  N   ARG A 286     201.725  49.481  15.773  1.00  5.300          N  
ATOM   4262  CA  ARG A 286     202.863  50.361  15.775  1.00  5.530          C  
ATOM   4263  C   ARG A 286     203.503  50.195  14.416  1.00  5.020          C  
ATOM   4264  O   ARG A 286     203.580  49.066  13.895  1.00  4.740          O  
ATOM   4265  CB  ARG A 286     203.826  50.056  16.900  1.00  7.650          C  
ATOM   4266  CG  ARG A 286     203.275  50.256  18.308  1.00  7.650          C  
ATOM   4267  CD  ARG A 286     203.065  51.698  18.616  1.00  7.650          C  
ATOM   4268  NE  ARG A 286     202.732  51.911  20.006  1.00  7.650          N  
ATOM   4269  CZ  ARG A 286     202.534  53.116  20.581  1.00  7.650          C  
ATOM   4270  NH1 ARG A 286     202.639  54.225  19.873  1.00  7.650          N  
ATOM   4271  NH2 ARG A 286     202.232  53.181  21.867  1.00  7.650          N  
ATOM   4272  H   ARG A 286     201.801  48.528  16.100  1.00  6.360          H  
ATOM   4273  HA  ARG A 286     202.530  51.393  15.865  1.00  6.640          H  
ATOM   4274 1HB  ARG A 286     204.147  49.026  16.827  1.00  9.180          H  
ATOM   4275 2HB  ARG A 286     204.705  50.680  16.791  1.00  9.180          H  
ATOM   4276 1HG  ARG A 286     202.316  49.745  18.406  1.00  9.180          H  
ATOM   4277 2HG  ARG A 286     203.981  49.854  19.036  1.00  9.180          H  
ATOM   4278 1HD  ARG A 286     203.964  52.255  18.385  1.00  9.180          H  
ATOM   4279 2HD  ARG A 286     202.238  52.072  18.020  1.00  9.180          H  
ATOM   4280  HE  ARG A 286     202.641  51.091  20.593  1.00  9.180          H  
ATOM   4281 1HH1 ARG A 286     202.870  54.185  18.893  1.00  9.180          H  
ATOM   4282 2HH1 ARG A 286     202.493  55.122  20.315  1.00  9.180          H  
ATOM   4283 1HH2 ARG A 286     202.153  52.332  22.412  1.00  9.180          H  
ATOM   4284 2HH2 ARG A 286     202.085  54.076  22.310  1.00  9.180          H  
ATOM   4285  N   CYS A 287     203.947  51.305  13.857  1.00  4.950          N  
ATOM   4286  CA  CYS A 287     204.562  51.247  12.565  1.00  4.550          C  
ATOM   4287  C   CYS A 287     205.749  52.156  12.506  1.00  4.910          C  
ATOM   4288  O   CYS A 287     205.821  53.113  13.263  1.00  5.310          O  
ATOM   4289  CB  CYS A 287     203.531  51.707  11.521  1.00  6.530          C  
ATOM   4290  SG  CYS A 287     201.982  50.789  11.611  1.00  6.530          S  
ATOM   4291  H   CYS A 287     203.834  52.192  14.324  1.00  5.940          H  
ATOM   4292  HA  CYS A 287     204.886  50.227  12.401  1.00  5.460          H  
ATOM   4293 1HB  CYS A 287     203.307  52.762  11.673  1.00  7.840          H  
ATOM   4294 2HB  CYS A 287     203.936  51.612  10.513  1.00  7.840          H  
ATOM   4295  N   ARG A 288     206.647  51.929  11.556  1.00  4.860          N  
ATOM   4296  CA  ARG A 288     207.819  52.813  11.437  1.00  5.220          C  
ATOM   4297  C   ARG A 288     207.322  54.226  11.191  1.00  5.040          C  
ATOM   4298  O   ARG A 288     207.884  55.204  11.688  1.00  5.440          O  
ATOM   4299  CB  ARG A 288     208.805  52.403  10.365  1.00  7.160          C  
ATOM   4300  CG  ARG A 288     210.161  53.118  10.449  1.00  7.160          C  
ATOM   4301  CD  ARG A 288     211.127  52.659   9.415  1.00  7.160          C  
ATOM   4302  NE  ARG A 288     211.390  51.230   9.509  1.00  7.160          N  
ATOM   4303  CZ  ARG A 288     212.235  50.605  10.350  1.00  7.160          C  
ATOM   4304  NH1 ARG A 288     212.941  51.286  11.228  1.00  7.160          N  
ATOM   4305  NH2 ARG A 288     212.337  49.280  10.273  1.00  7.160          N  
ATOM   4306  H   ARG A 288     206.466  51.119  10.957  1.00  5.830          H  
ATOM   4307  HA  ARG A 288     208.353  52.793  12.382  1.00  6.260          H  
ATOM   4308 1HB  ARG A 288     208.993  51.360  10.438  1.00  8.600          H  
ATOM   4309 2HB  ARG A 288     208.385  52.588   9.396  1.00  8.600          H  
ATOM   4310 1HG  ARG A 288     210.019  54.191  10.344  1.00  8.600          H  
ATOM   4311 2HG  ARG A 288     210.594  52.918  11.425  1.00  8.600          H  
ATOM   4312 1HD  ARG A 288     210.720  52.854   8.430  1.00  8.600          H  
ATOM   4313 2HD  ARG A 288     212.071  53.194   9.517  1.00  8.600          H  
ATOM   4314  HE  ARG A 288     210.898  50.638   8.858  1.00  8.600          H  
ATOM   4315 1HH1 ARG A 288     212.830  52.289  11.279  1.00  8.600          H  
ATOM   4316 2HH1 ARG A 288     213.591  50.801  11.838  1.00  8.600          H  
ATOM   4317 1HH2 ARG A 288     211.758  48.746   9.582  1.00  8.600          H  
ATOM   4318 2HH2 ARG A 288     212.961  48.780  10.884  1.00  8.600          H  
ATOM   4319  N   TYR A 289     206.269  54.323  10.377  1.00  4.490          N  
ATOM   4320  CA  TYR A 289     205.640  55.591  10.110  1.00  4.400          C  
ATOM   4321  C   TYR A 289     204.174  55.515   9.726  1.00  4.030          C  
ATOM   4322  O   TYR A 289     203.695  54.568   9.091  1.00  3.690          O  
ATOM   4323  CB  TYR A 289     206.439  56.350   9.051  1.00  6.200          C  
ATOM   4324  CG  TYR A 289     206.736  55.530   7.843  1.00  6.200          C  
ATOM   4325  CD1 TYR A 289     205.893  55.439   6.752  1.00  6.200          C  
ATOM   4326  CD2 TYR A 289     207.906  54.852   7.852  1.00  6.200          C  
ATOM   4327  CE1 TYR A 289     206.269  54.635   5.678  1.00  6.200          C  
ATOM   4328  CE2 TYR A 289     208.264  54.071   6.840  1.00  6.200          C  
ATOM   4329  CZ  TYR A 289     207.483  53.941   5.751  1.00  6.200          C  
ATOM   4330  OH  TYR A 289     207.924  53.128   4.735  1.00  6.200          O  
ATOM   4331  H   TYR A 289     205.926  53.481   9.916  1.00  5.390          H  
ATOM   4332  HA  TYR A 289     205.670  56.132  11.028  1.00  5.280          H  
ATOM   4333 1HB  TYR A 289     205.883  57.209   8.752  1.00  7.440          H  
ATOM   4334 2HB  TYR A 289     207.372  56.689   9.469  1.00  7.440          H  
ATOM   4335  HD1 TYR A 289     204.946  55.983   6.732  1.00  7.440          H  
ATOM   4336  HD2 TYR A 289     208.554  54.944   8.710  1.00  7.440          H  
ATOM   4337  HE1 TYR A 289     205.620  54.544   4.805  1.00  7.440          H  
ATOM   4338  HE2 TYR A 289     209.189  53.541   6.899  1.00  7.440          H  
ATOM   4339  HH  TYR A 289     208.840  52.808   4.949  1.00  7.440          H  
ATOM   4340  N   VAL A 290     203.474  56.591  10.080  1.00  4.230          N  
ATOM   4341  CA  VAL A 290     202.043  56.688   9.793  1.00  4.140          C  
ATOM   4342  C   VAL A 290     201.661  57.913   8.975  1.00  4.180          C  
ATOM   4343  O   VAL A 290     201.992  59.047   9.343  1.00  4.380          O  
ATOM   4344  CB  VAL A 290     201.244  56.676  11.109  1.00  5.830          C  
ATOM   4345  CG1 VAL A 290     199.766  56.786  10.813  1.00  5.830          C  
ATOM   4346  CG2 VAL A 290     201.542  55.387  11.883  1.00  5.830          C  
ATOM   4347  H   VAL A 290     203.990  57.307  10.607  1.00  5.080          H  
ATOM   4348  HA  VAL A 290     201.752  55.804   9.224  1.00  4.970          H  
ATOM   4349  HB  VAL A 290     201.525  57.536  11.716  1.00  7.000          H  
ATOM   4350 1HG1 VAL A 290     199.227  56.773  11.752  1.00  7.000          H  
ATOM   4351 2HG1 VAL A 290     199.545  57.711  10.286  1.00  7.000          H  
ATOM   4352 3HG1 VAL A 290     199.451  55.943  10.199  1.00  7.000          H  
ATOM   4353 1HG2 VAL A 290     200.978  55.380  12.813  1.00  7.000          H  
ATOM   4354 2HG2 VAL A 290     201.254  54.546  11.296  1.00  7.000          H  
ATOM   4355 3HG2 VAL A 290     202.602  55.324  12.111  1.00  7.000          H  
ATOM   4356  N   HIS A 291     200.931  57.661   7.884  1.00  4.130          N  
ATOM   4357  CA  HIS A 291     200.461  58.696   6.963  1.00  4.330          C  
ATOM   4358  C   HIS A 291     198.963  59.066   7.081  1.00  4.900          C  
ATOM   4359  O   HIS A 291     198.122  58.280   6.626  1.00  4.960          O  
ATOM   4360  CB  HIS A 291     200.587  58.190   5.522  1.00  5.980          C  
ATOM   4361  CG  HIS A 291     201.937  57.836   4.947  1.00  5.980          C  
ATOM   4362  ND1 HIS A 291     202.745  58.745   4.287  1.00  5.980          N  
ATOM   4363  CD2 HIS A 291     202.574  56.652   4.876  1.00  5.980          C  
ATOM   4364  CE1 HIS A 291     203.802  58.127   3.824  1.00  5.980          C  
ATOM   4365  NE2 HIS A 291     203.733  56.860   4.157  1.00  5.980          N  
ATOM   4366  H   HIS A 291     200.729  56.675   7.679  1.00  4.960          H  
ATOM   4367  HA  HIS A 291     201.054  59.588   7.114  1.00  5.200          H  
ATOM   4368 1HB  HIS A 291     200.008  57.288   5.462  1.00  7.180          H  
ATOM   4369 2HB  HIS A 291     200.113  58.902   4.872  1.00  7.180          H  
ATOM   4370  HD1 HIS A 291     202.818  59.729   4.494  1.00  7.180          H  
ATOM   4371  HD2 HIS A 291     202.312  55.655   5.241  1.00  7.180          H  
ATOM   4372  HE1 HIS A 291     204.555  58.682   3.267  1.00  7.180          H  
ATOM   4373  N   LYS A 292     198.611  60.254   7.608  1.00  5.410          N  
ATOM   4374  CA  LYS A 292     197.167  60.603   7.651  1.00  5.990          C  
ATOM   4375  C   LYS A 292     196.774  61.617   6.617  1.00  6.190          C  
ATOM   4376  O   LYS A 292     197.287  62.740   6.620  1.00  6.250          O  
ATOM   4377  CB  LYS A 292     196.661  61.209   8.962  1.00  8.150          C  
ATOM   4378  CG  LYS A 292     195.129  61.531   8.933  1.00  8.150          C  
ATOM   4379  CD  LYS A 292     194.608  62.099  10.234  1.00  8.150          C  
ATOM   4380  CE  LYS A 292     193.120  62.451  10.085  1.00  8.150          C  
ATOM   4381  NZ  LYS A 292     192.576  63.179  11.279  1.00  8.150          N  
ATOM   4382  H   LYS A 292     199.342  60.883   7.970  1.00  6.490          H  
ATOM   4383  HA  LYS A 292     196.587  59.709   7.434  1.00  7.190          H  
ATOM   4384 1HB  LYS A 292     196.921  60.602   9.809  1.00  9.780          H  
ATOM   4385 2HB  LYS A 292     197.076  62.157   9.090  1.00  9.780          H  
ATOM   4386 1HG  LYS A 292     194.950  62.315   8.197  1.00  9.780          H  
ATOM   4387 2HG  LYS A 292     194.544  60.670   8.634  1.00  9.780          H  
ATOM   4388 1HD  LYS A 292     194.731  61.369  11.034  1.00  9.780          H  
ATOM   4389 2HD  LYS A 292     195.168  63.002  10.485  1.00  9.780          H  
ATOM   4390 1HE  LYS A 292     193.005  63.071   9.208  1.00  9.780          H  
ATOM   4391 2HE  LYS A 292     192.545  61.533   9.938  1.00  9.780          H  
ATOM   4392 1HZ  LYS A 292     191.585  63.413  11.128  1.00  9.780          H  
ATOM   4393 2HZ  LYS A 292     192.661  62.611  12.105  1.00  9.780          H  
ATOM   4394 3HZ  LYS A 292     193.098  64.040  11.404  1.00  9.780          H  
ATOM   4395  N   ALA A 293     195.803  61.257   5.784  1.00  6.350          N  
ATOM   4396  CA  ALA A 293     195.328  62.213   4.801  1.00  6.650          C  
ATOM   4397  C   ALA A 293     193.891  62.574   5.089  1.00  7.450          C  
ATOM   4398  O   ALA A 293     193.108  61.727   5.544  1.00  7.630          O  
ATOM   4399  CB  ALA A 293     195.501  61.668   3.390  1.00  9.190          C  
ATOM   4400  H   ALA A 293     195.416  60.306   5.845  1.00  7.620          H  
ATOM   4401  HA  ALA A 293     195.888  63.122   4.914  1.00  7.980          H  
ATOM   4402 1HB  ALA A 293     195.165  62.411   2.675  1.00 11.030          H  
ATOM   4403 2HB  ALA A 293     196.553  61.448   3.212  1.00 11.030          H  
ATOM   4404 3HB  ALA A 293     194.917  60.759   3.278  1.00 11.030          H  
ATOM   4405  N   GLN A 294     193.560  63.836   4.832  1.00  7.910          N  
ATOM   4406  CA  GLN A 294     192.197  64.290   5.017  1.00  8.690          C  
ATOM   4407  C   GLN A 294     191.750  65.428   4.104  1.00  9.150          C  
ATOM   4408  O   GLN A 294     192.559  66.235   3.632  1.00  8.960          O  
ATOM   4409  CB  GLN A 294     191.964  64.727   6.470  1.00 11.850          C  
ATOM   4410  CG  GLN A 294     192.803  65.911   6.928  1.00 11.850          C  
ATOM   4411  CD  GLN A 294     192.502  66.322   8.364  1.00 11.850          C  
ATOM   4412  OE1 GLN A 294     192.319  65.494   9.264  1.00 11.850          O  
ATOM   4413  NE2 GLN A 294     192.447  67.628   8.586  1.00 11.850          N  
ATOM   4414  H   GLN A 294     194.294  64.475   4.511  1.00  9.490          H  
ATOM   4415  HA  GLN A 294     191.574  63.439   4.801  1.00 10.430          H  
ATOM   4416 1HB  GLN A 294     190.913  64.988   6.603  1.00 14.220          H  
ATOM   4417 2HB  GLN A 294     192.176  63.895   7.122  1.00 14.220          H  
ATOM   4418 1HG  GLN A 294     193.859  65.635   6.865  1.00 14.220          H  
ATOM   4419 2HG  GLN A 294     192.604  66.765   6.282  1.00 14.220          H  
ATOM   4420 1HE2 GLN A 294     192.255  67.978   9.505  1.00 14.220          H  
ATOM   4421 2HE2 GLN A 294     192.601  68.270   7.835  1.00 14.220          H  
ATOM   4422  N   GLY A 295     190.433  65.532   3.932  1.00  9.800          N  
ATOM   4423  CA  GLY A 295     189.832  66.623   3.163  1.00 10.350          C  
ATOM   4424  C   GLY A 295     188.995  66.150   1.981  1.00 10.650          C  
ATOM   4425  O   GLY A 295     188.721  64.958   1.837  1.00 10.470          O  
ATOM   4426  H   GLY A 295     189.850  64.798   4.351  1.00 11.760          H  
ATOM   4427 1HA  GLY A 295     189.206  67.221   3.824  1.00 12.420          H  
ATOM   4428 2HA  GLY A 295     190.618  67.281   2.798  1.00 12.420          H  
ATOM   4429  N   THR A 296     188.565  67.108   1.168  1.00 11.150          N  
ATOM   4430  CA  THR A 296     187.711  66.892   0.007  1.00 11.570          C  
ATOM   4431  C   THR A 296     188.608  66.332  -1.092  1.00 11.140          C  
ATOM   4432  O   THR A 296     189.811  66.350  -0.895  1.00 10.600          O  
ATOM   4433  CB  THR A 296     186.996  68.240  -0.322  1.00 16.030          C  
ATOM   4434  OG1 THR A 296     187.974  69.247  -0.638  1.00 16.030          O  
ATOM   4435  CG2 THR A 296     186.166  68.691   0.901  1.00 16.030          C  
ATOM   4436  H   THR A 296     188.851  68.061   1.342  1.00 13.380          H  
ATOM   4437  HA  THR A 296     186.992  66.135   0.230  1.00 13.880          H  
ATOM   4438  HB  THR A 296     186.332  68.140  -1.137  1.00 19.240          H  
ATOM   4439  HG1 THR A 296     187.529  70.029  -0.982  1.00 19.240          H  
ATOM   4440 1HG2 THR A 296     185.669  69.631   0.677  1.00 19.240          H  
ATOM   4441 2HG2 THR A 296     185.420  67.940   1.131  1.00 19.240          H  
ATOM   4442 3HG2 THR A 296     186.814  68.824   1.760  1.00 19.240          H  
ATOM   4443  N   GLY A 297     188.106  65.794  -2.225  1.00 11.370          N  
ATOM   4444  CA  GLY A 297     186.736  65.728  -2.738  1.00 12.030          C  
ATOM   4445  C   GLY A 297     185.868  64.522  -2.315  1.00 12.180          C  
ATOM   4446  O   GLY A 297     186.164  63.840  -1.339  1.00 11.710          O  
ATOM   4447  H   GLY A 297     188.799  65.367  -2.835  1.00 13.640          H  
ATOM   4448 1HA  GLY A 297     186.198  66.640  -2.534  1.00 14.440          H  
ATOM   4449 2HA  GLY A 297     186.868  65.713  -3.812  1.00 14.440          H  
ATOM   4450  N   PRO A 298     184.797  64.244  -3.100  1.00 12.830          N  
ATOM   4451  CA  PRO A 298     183.736  63.266  -2.898  1.00 13.170          C  
ATOM   4452  C   PRO A 298     184.111  61.824  -3.139  1.00 12.770          C  
ATOM   4453  O   PRO A 298     185.111  61.513  -3.783  1.00 12.410          O  
ATOM   4454  CB  PRO A 298     182.695  63.684  -3.931  1.00 19.750          C  
ATOM   4455  CG  PRO A 298     183.487  64.261  -5.052  1.00 19.750          C  
ATOM   4456  CD  PRO A 298     184.661  64.952  -4.406  1.00 19.750          C  
ATOM   4457  HA  PRO A 298     183.344  63.381  -1.875  1.00 15.800          H  
ATOM   4458 1HB  PRO A 298     182.110  62.802  -4.237  1.00 23.710          H  
ATOM   4459 2HB  PRO A 298     182.003  64.388  -3.509  1.00 23.710          H  
ATOM   4460 1HG  PRO A 298     183.801  63.454  -5.734  1.00 23.710          H  
ATOM   4461 2HG  PRO A 298     182.863  64.949  -5.640  1.00 23.710          H  
ATOM   4462 1HD  PRO A 298     185.517  64.745  -5.069  1.00 23.710          H  
ATOM   4463 2HD  PRO A 298     184.457  66.025  -4.275  1.00 23.710          H  
ATOM   4464  N   CYS A 299     183.216  60.965  -2.692  1.00 12.920          N  
ATOM   4465  CA  CYS A 299     183.277  59.524  -2.805  1.00 12.660          C  
ATOM   4466  C   CYS A 299     181.933  58.942  -3.244  1.00 13.390          C  
ATOM   4467  O   CYS A 299     181.118  58.612  -2.407  1.00 13.370          O  
ATOM   4468  CB  CYS A 299     183.683  58.892  -1.501  1.00 17.830          C  
ATOM   4469  SG  CYS A 299     182.596  59.124  -0.123  1.00 17.830          S  
ATOM   4470  H   CYS A 299     182.418  61.344  -2.201  1.00 15.500          H  
ATOM   4471  HA  CYS A 299     184.051  59.269  -3.527  1.00 15.190          H  
ATOM   4472 1HB  CYS A 299     183.730  57.863  -1.671  1.00 21.390          H  
ATOM   4473 2HB  CYS A 299     184.680  59.236  -1.223  1.00 21.390          H  
ATOM   4474  N   PRO A 300     181.608  58.942  -4.547  1.00 14.030          N  
ATOM   4475  CA  PRO A 300     180.325  58.522  -5.119  1.00 14.890          C  
ATOM   4476  C   PRO A 300     179.777  57.163  -4.614  1.00 14.850          C  
ATOM   4477  O   PRO A 300     178.563  56.965  -4.607  1.00 15.500          O  
ATOM   4478  CB  PRO A 300     180.660  58.443  -6.614  1.00 22.340          C  
ATOM   4479  CG  PRO A 300     181.761  59.471  -6.808  1.00 22.340          C  
ATOM   4480  CD  PRO A 300     182.608  59.368  -5.559  1.00 22.340          C  
ATOM   4481  HA  PRO A 300     179.586  59.316  -4.938  1.00 17.870          H  
ATOM   4482 1HB  PRO A 300     180.961  57.417  -6.883  1.00 26.800          H  
ATOM   4483 2HB  PRO A 300     179.759  58.672  -7.204  1.00 26.800          H  
ATOM   4484 1HG  PRO A 300     182.331  59.256  -7.728  1.00 26.800          H  
ATOM   4485 2HG  PRO A 300     181.326  60.474  -6.935  1.00 26.800          H  
ATOM   4486 1HD  PRO A 300     183.393  58.607  -5.683  1.00 26.800          H  
ATOM   4487 2HD  PRO A 300     183.022  60.359  -5.337  1.00 26.800          H  
ATOM   4488  N   GLY A 301     180.650  56.212  -4.242  1.00 14.090          N  
ATOM   4489  CA  GLY A 301     180.183  54.911  -3.752  1.00 13.960          C  
ATOM   4490  C   GLY A 301     179.850  55.005  -2.260  1.00 13.780          C  
ATOM   4491  O   GLY A 301     179.823  56.091  -1.695  1.00 13.920          O  
ATOM   4492  H   GLY A 301     181.644  56.363  -4.281  1.00 16.910          H  
ATOM   4493 1HA  GLY A 301     179.300  54.600  -4.310  1.00 16.750          H  
ATOM   4494 2HA  GLY A 301     180.949  54.152  -3.916  1.00 16.750          H  
ATOM   4495  N   ASP A 302     179.536  53.879  -1.625  1.00 13.530          N  
ATOM   4496  CA  ASP A 302     179.185  53.894  -0.207  1.00 13.390          C  
ATOM   4497  C   ASP A 302     180.352  53.458   0.654  1.00 12.650          C  
ATOM   4498  O   ASP A 302     180.479  53.855   1.814  1.00 12.550          O  
ATOM   4499  CB  ASP A 302     177.967  53.016   0.072  1.00 18.800          C  
ATOM   4500  CG  ASP A 302     176.690  53.541  -0.584  1.00 18.800          C  
ATOM   4501  OD1 ASP A 302     176.292  54.640  -0.289  1.00 18.800          O  
ATOM   4502  OD2 ASP A 302     176.125  52.833  -1.371  1.00 18.800          O  
ATOM   4503  H   ASP A 302     179.612  52.990  -2.109  1.00 16.240          H  
ATOM   4504  HA  ASP A 302     178.930  54.916   0.074  1.00 16.070          H  
ATOM   4505 1HB  ASP A 302     178.163  52.016  -0.298  1.00 22.560          H  
ATOM   4506 2HB  ASP A 302     177.814  52.938   1.149  1.00 22.560          H  
ATOM   4507  N   TYR A 303     181.191  52.601   0.085  1.00 12.160          N  
ATOM   4508  CA  TYR A 303     182.287  52.034   0.836  1.00 11.420          C  
ATOM   4509  C   TYR A 303     183.649  52.153   0.168  1.00 10.890          C  
ATOM   4510  O   TYR A 303     183.808  51.930  -1.041  1.00 11.050          O  
ATOM   4511  CB  TYR A 303     182.023  50.560   1.067  1.00 16.280          C  
ATOM   4512  CG  TYR A 303     180.770  50.246   1.857  1.00 16.280          C  
ATOM   4513  CD1 TYR A 303     179.600  49.867   1.195  1.00 16.280          C  
ATOM   4514  CD2 TYR A 303     180.780  50.363   3.231  1.00 16.280          C  
ATOM   4515  CE1 TYR A 303     178.455  49.601   1.909  1.00 16.280          C  
ATOM   4516  CE2 TYR A 303     179.635  50.105   3.950  1.00 16.280          C  
ATOM   4517  CZ  TYR A 303     178.473  49.723   3.294  1.00 16.280          C  
ATOM   4518  OH  TYR A 303     177.334  49.460   4.021  1.00 16.280          O  
ATOM   4519  H   TYR A 303     181.034  52.319  -0.880  1.00 14.590          H  
ATOM   4520  HA  TYR A 303     182.348  52.547   1.795  1.00 13.700          H  
ATOM   4521 1HB  TYR A 303     181.952  50.052   0.102  1.00 19.540          H  
ATOM   4522 2HB  TYR A 303     182.850  50.172   1.565  1.00 19.540          H  
ATOM   4523  HD1 TYR A 303     179.590  49.777   0.107  1.00 19.540          H  
ATOM   4524  HD2 TYR A 303     181.690  50.662   3.741  1.00 19.540          H  
ATOM   4525  HE1 TYR A 303     177.541  49.300   1.389  1.00 19.540          H  
ATOM   4526  HE2 TYR A 303     179.643  50.200   5.036  1.00 19.540          H  
ATOM   4527  HH  TYR A 303     176.611  49.246   3.424  1.00 19.540          H  
ATOM   4528  N   ALA A 304     184.679  52.376   0.988  1.00 10.250          N  
ATOM   4529  CA  ALA A 304     186.069  52.400   0.506  1.00  9.680          C  
ATOM   4530  C   ALA A 304     186.605  50.976   0.435  1.00  9.310          C  
ATOM   4531  O   ALA A 304     187.498  50.606   1.195  1.00  8.690          O  
ATOM   4532  CB  ALA A 304     186.939  53.223   1.434  1.00 13.780          C  
ATOM   4533  H   ALA A 304     184.490  52.548   1.967  1.00 12.300          H  
ATOM   4534  HA  ALA A 304     186.093  52.829  -0.499  1.00 11.620          H  
ATOM   4535 1HB  ALA A 304     187.961  53.223   1.058  1.00 16.540          H  
ATOM   4536 2HB  ALA A 304     186.578  54.238   1.488  1.00 16.540          H  
ATOM   4537 3HB  ALA A 304     186.906  52.785   2.414  1.00 16.540          H  
ATOM   4538  N   PHE A 305     185.966  50.198  -0.431  1.00  9.730          N  
ATOM   4539  CA  PHE A 305     186.139  48.764  -0.679  1.00  9.550          C  
ATOM   4540  C   PHE A 305     187.326  48.464  -1.581  1.00  9.210          C  
ATOM   4541  O   PHE A 305     187.567  49.202  -2.521  1.00  9.430          O  
ATOM   4542  CB  PHE A 305     184.874  48.222  -1.326  1.00 13.440          C  
ATOM   4543  CG  PHE A 305     184.729  46.728  -1.345  1.00 13.440          C  
ATOM   4544  CD1 PHE A 305     184.182  46.050  -0.258  1.00 13.440          C  
ATOM   4545  CD2 PHE A 305     185.137  45.997  -2.429  1.00 13.440          C  
ATOM   4546  CE1 PHE A 305     184.048  44.677  -0.285  1.00 13.440          C  
ATOM   4547  CE2 PHE A 305     185.018  44.633  -2.452  1.00 13.440          C  
ATOM   4548  CZ  PHE A 305     184.472  43.968  -1.379  1.00 13.440          C  
ATOM   4549  H   PHE A 305     185.261  50.697  -0.976  1.00 11.680          H  
ATOM   4550  HA  PHE A 305     186.305  48.266   0.259  1.00 11.460          H  
ATOM   4551 1HB  PHE A 305     183.992  48.664  -0.866  1.00 16.130          H  
ATOM   4552 2HB  PHE A 305     184.913  48.542  -2.339  1.00 16.130          H  
ATOM   4553  HD1 PHE A 305     183.846  46.609   0.608  1.00 16.130          H  
ATOM   4554  HD2 PHE A 305     185.571  46.514  -3.287  1.00 16.130          H  
ATOM   4555  HE1 PHE A 305     183.608  44.150   0.563  1.00 16.130          H  
ATOM   4556  HE2 PHE A 305     185.363  44.080  -3.329  1.00 16.130          H  
ATOM   4557  HZ  PHE A 305     184.376  42.884  -1.407  1.00 16.130          H  
ATOM   4558  N   HIS A 306     188.035  47.364  -1.335  1.00  8.740          N  
ATOM   4559  CA  HIS A 306     189.173  46.971  -2.194  1.00  8.520          C  
ATOM   4560  C   HIS A 306     188.868  46.563  -3.632  1.00  9.160          C  
ATOM   4561  O   HIS A 306     187.782  46.088  -3.965  1.00  9.630          O  
ATOM   4562  CB  HIS A 306     189.896  45.743  -1.608  1.00 12.020          C  
ATOM   4563  CG  HIS A 306     189.145  44.445  -1.752  1.00 12.020          C  
ATOM   4564  ND1 HIS A 306     189.080  43.730  -2.947  1.00 12.020          N  
ATOM   4565  CD2 HIS A 306     188.455  43.731  -0.851  1.00 12.020          C  
ATOM   4566  CE1 HIS A 306     188.335  42.650  -2.763  1.00 12.020          C  
ATOM   4567  NE2 HIS A 306     187.953  42.620  -1.501  1.00 12.020          N  
ATOM   4568  H   HIS A 306     187.804  46.829  -0.493  1.00 10.490          H  
ATOM   4569  HA  HIS A 306     189.869  47.797  -2.269  1.00 10.220          H  
ATOM   4570 1HB  HIS A 306     190.887  45.635  -2.041  1.00 14.420          H  
ATOM   4571 2HB  HIS A 306     190.009  45.877  -0.562  1.00 14.420          H  
ATOM   4572  HD2 HIS A 306     188.330  43.999   0.182  1.00 14.420          H  
ATOM   4573  HE1 HIS A 306     188.093  41.904  -3.521  1.00 14.420          H  
ATOM   4574  HE2 HIS A 306     187.384  41.902  -1.081  1.00 14.420          H  
ATOM   4575  N   LYS A 307     189.895  46.690  -4.485  1.00  9.190          N  
ATOM   4576  CA  LYS A 307     189.839  46.139  -5.830  1.00  9.810          C  
ATOM   4577  C   LYS A 307     190.811  44.954  -5.986  1.00  9.650          C  
ATOM   4578  O   LYS A 307     190.675  44.153  -6.911  1.00 10.160          O  
ATOM   4579  CB  LYS A 307     190.153  47.203  -6.870  1.00 13.490          C  
ATOM   4580  CG  LYS A 307     189.136  48.329  -6.921  1.00 13.490          C  
ATOM   4581  CD  LYS A 307     189.397  49.287  -8.080  1.00 13.490          C  
ATOM   4582  CE  LYS A 307     190.618  50.141  -7.812  1.00 13.490          C  
ATOM   4583  NZ  LYS A 307     190.837  51.175  -8.842  1.00 13.490          N  
ATOM   4584  H   LYS A 307     190.741  47.199  -4.211  1.00 11.030          H  
ATOM   4585  HA  LYS A 307     188.833  45.765  -6.008  1.00 11.770          H  
ATOM   4586 1HB  LYS A 307     191.128  47.620  -6.643  1.00 16.180          H  
ATOM   4587 2HB  LYS A 307     190.211  46.743  -7.855  1.00 16.180          H  
ATOM   4588 1HG  LYS A 307     188.135  47.913  -7.012  1.00 16.180          H  
ATOM   4589 2HG  LYS A 307     189.188  48.881  -5.986  1.00 16.180          H  
ATOM   4590 1HD  LYS A 307     189.538  48.728  -9.003  1.00 16.180          H  
ATOM   4591 2HD  LYS A 307     188.543  49.946  -8.193  1.00 16.180          H  
ATOM   4592 1HE  LYS A 307     190.497  50.632  -6.848  1.00 16.180          H  
ATOM   4593 2HE  LYS A 307     191.501  49.516  -7.780  1.00 16.180          H  
ATOM   4594 1HZ  LYS A 307     191.682  51.675  -8.536  1.00 16.180          H  
ATOM   4595 2HZ  LYS A 307     190.987  50.755  -9.746  1.00 16.180          H  
ATOM   4596 3HZ  LYS A 307     190.055  51.804  -8.884  1.00 16.180          H  
ATOM   4597  N   ASP A 308     191.840  44.890  -5.124  1.00  9.000          N  
ATOM   4598  CA  ASP A 308     192.914  43.907  -5.188  1.00  8.880          C  
ATOM   4599  C   ASP A 308     192.856  42.731  -4.212  1.00  8.650          C  
ATOM   4600  O   ASP A 308     193.828  41.978  -4.110  1.00  8.560          O  
ATOM   4601  CB  ASP A 308     194.223  44.668  -4.988  1.00 12.480          C  
ATOM   4602  CG  ASP A 308     194.165  45.459  -3.680  1.00 12.480          C  
ATOM   4603  OD1 ASP A 308     193.124  45.332  -3.011  1.00 12.480          O  
ATOM   4604  OD2 ASP A 308     195.116  46.164  -3.348  1.00 12.480          O  
ATOM   4605  H   ASP A 308     191.910  45.541  -4.342  1.00 10.800          H  
ATOM   4606  HA  ASP A 308     192.911  43.491  -6.196  1.00 10.660          H  
ATOM   4607 1HB  ASP A 308     195.060  43.969  -4.953  1.00 14.980          H  
ATOM   4608 2HB  ASP A 308     194.388  45.353  -5.822  1.00 14.980          H  
ATOM   4609  N   GLY A 309     191.757  42.550  -3.485  1.00  8.580          N  
ATOM   4610  CA  GLY A 309     191.669  41.446  -2.536  1.00  8.350          C  
ATOM   4611  C   GLY A 309     192.342  41.747  -1.197  1.00  7.550          C  
ATOM   4612  O   GLY A 309     192.374  40.883  -0.316  1.00  7.270          O  
ATOM   4613  H   GLY A 309     190.946  43.170  -3.579  1.00 10.300          H  
ATOM   4614 1HA  GLY A 309     190.628  41.198  -2.363  1.00 10.020          H  
ATOM   4615 2HA  GLY A 309     192.125  40.563  -2.977  1.00 10.020          H  
ATOM   4616  N   ALA A 310     192.914  42.944  -1.049  1.00  7.180          N  
ATOM   4617  CA  ALA A 310     193.600  43.303   0.180  1.00  6.430          C  
ATOM   4618  C   ALA A 310     192.606  43.770   1.232  1.00  6.300          C  
ATOM   4619  O   ALA A 310     191.533  44.274   0.912  1.00  6.730          O  
ATOM   4620  CB  ALA A 310     194.637  44.369  -0.093  1.00  9.300          C  
ATOM   4621  H   ALA A 310     192.873  43.636  -1.815  1.00  8.620          H  
ATOM   4622  HA  ALA A 310     194.103  42.418   0.568  1.00  7.720          H  
ATOM   4623 1HB  ALA A 310     195.153  44.611   0.831  1.00 11.160          H  
ATOM   4624 2HB  ALA A 310     195.346  43.998  -0.828  1.00 11.160          H  
ATOM   4625 3HB  ALA A 310     194.153  45.258  -0.491  1.00 11.160          H  
ATOM   4626  N   PHE A 311     192.981  43.619   2.493  1.00  5.750          N  
ATOM   4627  CA  PHE A 311     192.191  44.071   3.633  1.00  5.600          C  
ATOM   4628  C   PHE A 311     192.882  45.146   4.441  1.00  5.170          C  
ATOM   4629  O   PHE A 311     194.112  45.258   4.456  1.00  4.790          O  
ATOM   4630  CB  PHE A 311     191.877  42.908   4.576  1.00  7.900          C  
ATOM   4631  CG  PHE A 311     190.855  41.905   4.100  1.00  7.900          C  
ATOM   4632  CD1 PHE A 311     191.065  41.066   3.020  1.00  7.900          C  
ATOM   4633  CD2 PHE A 311     189.672  41.774   4.805  1.00  7.900          C  
ATOM   4634  CE1 PHE A 311     190.097  40.158   2.649  1.00  7.900          C  
ATOM   4635  CE2 PHE A 311     188.714  40.878   4.452  1.00  7.900          C  
ATOM   4636  CZ  PHE A 311     188.917  40.065   3.366  1.00  7.900          C  
ATOM   4637  H   PHE A 311     193.877  43.167   2.701  1.00  6.900          H  
ATOM   4638  HA  PHE A 311     191.250  44.479   3.259  1.00  6.720          H  
ATOM   4639 1HB  PHE A 311     192.800  42.378   4.812  1.00  9.480          H  
ATOM   4640 2HB  PHE A 311     191.506  43.340   5.491  1.00  9.480          H  
ATOM   4641  HD1 PHE A 311     191.991  41.123   2.444  1.00  9.480          H  
ATOM   4642  HD2 PHE A 311     189.513  42.395   5.656  1.00  9.480          H  
ATOM   4643  HE1 PHE A 311     190.273  39.514   1.786  1.00  9.480          H  
ATOM   4644  HE2 PHE A 311     187.789  40.811   5.031  1.00  9.480          H  
ATOM   4645  HZ  PHE A 311     188.154  39.344   3.074  1.00  9.480          H  
ATOM   4646  N   PHE A 312     192.087  45.943   5.129  1.00  5.320          N  
ATOM   4647  CA  PHE A 312     192.635  46.890   6.075  1.00  5.020          C  
ATOM   4648  C   PHE A 312     192.735  46.177   7.388  1.00  4.690          C  
ATOM   4649  O   PHE A 312     191.789  45.520   7.815  1.00  4.880          O  
ATOM   4650  CB  PHE A 312     191.762  48.103   6.202  1.00  7.150          C  
ATOM   4651  CG  PHE A 312     191.780  48.850   5.004  1.00  7.150          C  
ATOM   4652  CD1 PHE A 312     190.742  48.777   4.153  1.00  7.150          C  
ATOM   4653  CD2 PHE A 312     192.864  49.606   4.690  1.00  7.150          C  
ATOM   4654  CE1 PHE A 312     190.758  49.477   3.020  1.00  7.150          C  
ATOM   4655  CE2 PHE A 312     192.901  50.317   3.557  1.00  7.150          C  
ATOM   4656  CZ  PHE A 312     191.846  50.264   2.730  1.00  7.150          C  
ATOM   4657  H   PHE A 312     191.081  45.857   5.015  1.00  6.380          H  
ATOM   4658  HA  PHE A 312     193.636  47.186   5.762  1.00  6.020          H  
ATOM   4659 1HB  PHE A 312     190.729  47.810   6.416  1.00  8.580          H  
ATOM   4660 2HB  PHE A 312     192.115  48.736   7.013  1.00  8.580          H  
ATOM   4661  HD1 PHE A 312     189.885  48.143   4.400  1.00  8.580          H  
ATOM   4662  HD2 PHE A 312     193.699  49.618   5.366  1.00  8.580          H  
ATOM   4663  HE1 PHE A 312     189.908  49.428   2.333  1.00  8.580          H  
ATOM   4664  HE2 PHE A 312     193.770  50.929   3.304  1.00  8.580          H  
ATOM   4665  HZ  PHE A 312     191.860  50.844   1.823  1.00  8.580          H  
ATOM   4666  N   LEU A 313     193.880  46.258   8.020  1.00  4.250          N  
ATOM   4667  CA  LEU A 313     194.124  45.548   9.259  1.00  4.030          C  
ATOM   4668  C   LEU A 313     194.212  46.398  10.511  1.00  4.070          C  
ATOM   4669  O   LEU A 313     194.777  47.505  10.500  1.00  4.060          O  
ATOM   4670  CB  LEU A 313     195.441  44.761   9.141  1.00  5.730          C  
ATOM   4671  CG  LEU A 313     195.444  43.358   8.470  1.00  5.730          C  
ATOM   4672  CD1 LEU A 313     194.816  43.374   7.082  1.00  5.730          C  
ATOM   4673  CD2 LEU A 313     196.890  42.928   8.362  1.00  5.730          C  
ATOM   4674  H   LEU A 313     194.621  46.813   7.606  1.00  5.100          H  
ATOM   4675  HA  LEU A 313     193.308  44.840   9.411  1.00  4.840          H  
ATOM   4676 1HB  LEU A 313     196.144  45.378   8.591  1.00  6.880          H  
ATOM   4677 2HB  LEU A 313     195.829  44.621  10.146  1.00  6.880          H  
ATOM   4678  HG  LEU A 313     194.897  42.659   9.091  1.00  6.880          H  
ATOM   4679 1HD1 LEU A 313     194.863  42.377   6.647  1.00  6.880          H  
ATOM   4680 2HD1 LEU A 313     193.787  43.669   7.145  1.00  6.880          H  
ATOM   4681 3HD1 LEU A 313     195.347  44.071   6.450  1.00  6.880          H  
ATOM   4682 1HD2 LEU A 313     196.951  41.936   7.909  1.00  6.880          H  
ATOM   4683 2HD2 LEU A 313     197.437  43.640   7.741  1.00  6.880          H  
ATOM   4684 3HD2 LEU A 313     197.335  42.909   9.353  1.00  6.880          H  
ATOM   4685  N   TYR A 314     193.771  45.762  11.603  1.00  4.160          N  
ATOM   4686  CA  TYR A 314     193.857  46.097  13.024  1.00  4.390          C  
ATOM   4687  C   TYR A 314     192.601  46.777  13.599  1.00  4.990          C  
ATOM   4688  O   TYR A 314     191.879  47.447  12.858  1.00  5.140          O  
ATOM   4689  CB  TYR A 314     195.140  46.894  13.311  1.00  6.050          C  
ATOM   4690  CG  TYR A 314     196.386  46.061  12.954  1.00  6.050          C  
ATOM   4691  CD1 TYR A 314     197.220  46.445  11.922  1.00  6.050          C  
ATOM   4692  CD2 TYR A 314     196.640  44.875  13.612  1.00  6.050          C  
ATOM   4693  CE1 TYR A 314     198.297  45.669  11.573  1.00  6.050          C  
ATOM   4694  CE2 TYR A 314     197.706  44.109  13.243  1.00  6.050          C  
ATOM   4695  CZ  TYR A 314     198.535  44.517  12.226  1.00  6.050          C  
ATOM   4696  OH  TYR A 314     199.582  43.741  11.849  1.00  6.050          O  
ATOM   4697  H   TYR A 314     193.245  44.915  11.405  1.00  4.990          H  
ATOM   4698  HA  TYR A 314     193.952  45.141  13.522  1.00  5.270          H  
ATOM   4699 1HB  TYR A 314     195.149  47.816  12.758  1.00  7.260          H  
ATOM   4700 2HB  TYR A 314     195.206  47.176  14.356  1.00  7.260          H  
ATOM   4701  HD1 TYR A 314     197.025  47.364  11.383  1.00  7.260          H  
ATOM   4702  HD2 TYR A 314     195.995  44.539  14.415  1.00  7.260          H  
ATOM   4703  HE1 TYR A 314     198.957  45.963  10.773  1.00  7.260          H  
ATOM   4704  HE2 TYR A 314     197.892  43.178  13.761  1.00  7.260          H  
ATOM   4705  HH  TYR A 314     200.357  44.282  11.556  1.00  7.260          H  
ATOM   4706  N   ASP A 315     192.315  46.589  14.925  1.00  5.380          N  
ATOM   4707  CA  ASP A 315     193.108  45.809  15.912  1.00  5.340          C  
ATOM   4708  C   ASP A 315     192.536  44.393  16.150  1.00  5.190          C  
ATOM   4709  O   ASP A 315     191.448  44.251  16.700  1.00  5.600          O  
ATOM   4710  CB  ASP A 315     193.198  46.574  17.220  1.00  7.490          C  
ATOM   4711  CG  ASP A 315     194.124  45.907  18.215  1.00  7.490          C  
ATOM   4712  OD1 ASP A 315     194.662  44.887  17.843  1.00  7.490          O  
ATOM   4713  OD2 ASP A 315     194.333  46.404  19.302  1.00  7.490          O  
ATOM   4714  H   ASP A 315     191.468  47.029  15.306  1.00  6.460          H  
ATOM   4715  HA  ASP A 315     194.125  45.686  15.574  1.00  6.410          H  
ATOM   4716 1HB  ASP A 315     193.547  47.580  17.022  1.00  8.990          H  
ATOM   4717 2HB  ASP A 315     192.219  46.647  17.619  1.00  8.990          H  
ATOM   4718  N   ARG A 316     193.232  43.348  15.651  1.00  4.610          N  
ATOM   4719  CA  ARG A 316     192.792  41.933  15.676  1.00  4.310          C  
ATOM   4720  C   ARG A 316     191.530  41.711  14.851  1.00  4.390          C  
ATOM   4721  O   ARG A 316     190.765  40.757  15.056  1.00  4.290          O  
ATOM   4722  CB  ARG A 316     192.581  41.432  17.098  1.00  6.150          C  
ATOM   4723  CG  ARG A 316     193.823  40.892  17.739  1.00  6.150          C  
ATOM   4724  CD  ARG A 316     194.744  41.939  18.178  1.00  6.150          C  
ATOM   4725  NE  ARG A 316     195.889  41.381  18.871  1.00  6.150          N  
ATOM   4726  CZ  ARG A 316     196.893  42.104  19.400  1.00  6.150          C  
ATOM   4727  NH1 ARG A 316     196.870  43.428  19.317  1.00  6.150          N  
ATOM   4728  NH2 ARG A 316     197.903  41.490  20.010  1.00  6.150          N  
ATOM   4729  H   ARG A 316     194.143  43.541  15.258  1.00  5.530          H  
ATOM   4730  HA  ARG A 316     193.582  41.328  15.249  1.00  5.170          H  
ATOM   4731 1HB  ARG A 316     192.204  42.211  17.744  1.00  7.380          H  
ATOM   4732 2HB  ARG A 316     191.851  40.626  17.099  1.00  7.380          H  
ATOM   4733 1HG  ARG A 316     193.562  40.268  18.590  1.00  7.380          H  
ATOM   4734 2HG  ARG A 316     194.335  40.293  17.000  1.00  7.380          H  
ATOM   4735 1HD  ARG A 316     195.117  42.479  17.319  1.00  7.380          H  
ATOM   4736 2HD  ARG A 316     194.225  42.624  18.851  1.00  7.380          H  
ATOM   4737  HE  ARG A 316     195.944  40.354  18.925  1.00  7.380          H  
ATOM   4738 1HH1 ARG A 316     196.077  43.915  18.848  1.00  7.380          H  
ATOM   4739 2HH1 ARG A 316     197.612  43.979  19.714  1.00  7.380          H  
ATOM   4740 1HH2 ARG A 316     197.916  40.477  20.098  1.00  7.380          H  
ATOM   4741 2HH2 ARG A 316     198.656  42.028  20.409  1.00  7.380          H  
ATOM   4742  N   LEU A 317     191.332  42.636  13.935  1.00  4.650          N  
ATOM   4743  CA  LEU A 317     190.257  42.678  12.978  1.00  4.910          C  
ATOM   4744  C   LEU A 317     190.791  43.091  11.620  1.00  4.740          C  
ATOM   4745  O   LEU A 317     191.782  43.826  11.524  1.00  4.480          O  
ATOM   4746  CB  LEU A 317     189.211  43.689  13.445  1.00  6.770          C  
ATOM   4747  CG  LEU A 317     188.509  43.367  14.782  1.00  6.770          C  
ATOM   4748  CD1 LEU A 317     187.759  44.561  15.235  1.00  6.770          C  
ATOM   4749  CD2 LEU A 317     187.560  42.168  14.610  1.00  6.770          C  
ATOM   4750  H   LEU A 317     192.015  43.374  13.911  1.00  5.580          H  
ATOM   4751  HA  LEU A 317     189.826  41.685  12.883  1.00  5.890          H  
ATOM   4752 1HB  LEU A 317     189.702  44.659  13.557  1.00  8.120          H  
ATOM   4753 2HB  LEU A 317     188.447  43.779  12.672  1.00  8.120          H  
ATOM   4754  HG  LEU A 317     189.252  43.140  15.545  1.00  8.120          H  
ATOM   4755 1HD1 LEU A 317     187.288  44.309  16.175  1.00  8.120          H  
ATOM   4756 2HD1 LEU A 317     188.450  45.403  15.372  1.00  8.120          H  
ATOM   4757 3HD1 LEU A 317     187.001  44.826  14.499  1.00  8.120          H  
ATOM   4758 1HD2 LEU A 317     187.073  41.960  15.560  1.00  8.120          H  
ATOM   4759 2HD2 LEU A 317     186.806  42.398  13.857  1.00  8.120          H  
ATOM   4760 3HD2 LEU A 317     188.121  41.294  14.304  1.00  8.120          H  
ATOM   4761  N   ALA A 318     190.158  42.627  10.558  1.00  4.980          N  
ATOM   4762  CA  ALA A 318     190.500  43.107   9.233  1.00  5.030          C  
ATOM   4763  C   ALA A 318     189.229  43.296   8.444  1.00  5.660          C  
ATOM   4764  O   ALA A 318     188.235  42.590   8.645  1.00  6.000          O  
ATOM   4765  CB  ALA A 318     191.453  42.180   8.502  1.00  7.020          C  
ATOM   4766  H   ALA A 318     189.434  41.923  10.683  1.00  5.980          H  
ATOM   4767  HA  ALA A 318     190.961  44.073   9.350  1.00  6.040          H  
ATOM   4768 1HB  ALA A 318     191.675  42.592   7.546  1.00  8.430          H  
ATOM   4769 2HB  ALA A 318     192.359  42.111   9.060  1.00  8.430          H  
ATOM   4770 3HB  ALA A 318     191.015  41.209   8.381  1.00  8.430          H  
ATOM   4771  N   SER A 319     189.272  44.231   7.515  1.00  5.860          N  
ATOM   4772  CA  SER A 319     188.094  44.549   6.726  1.00  6.530          C  
ATOM   4773  C   SER A 319     188.327  44.886   5.279  1.00  6.780          C  
ATOM   4774  O   SER A 319     189.354  45.425   4.867  1.00  6.480          O  
ATOM   4775  CB  SER A 319     187.376  45.704   7.347  1.00  8.870          C  
ATOM   4776  OG  SER A 319     186.293  46.071   6.559  1.00  8.870          O  
ATOM   4777  H   SER A 319     190.132  44.779   7.421  1.00  7.030          H  
ATOM   4778  HA  SER A 319     187.433  43.682   6.749  1.00  7.840          H  
ATOM   4779 1HB  SER A 319     187.037  45.420   8.335  1.00 10.650          H  
ATOM   4780 2HB  SER A 319     188.057  46.549   7.455  1.00 10.650          H  
ATOM   4781  HG  SER A 319     185.867  46.802   7.035  1.00 10.650          H  
ATOM   4782  N   THR A 320     187.328  44.601   4.471  1.00  7.400          N  
ATOM   4783  CA  THR A 320     187.406  44.929   3.060  1.00  7.780          C  
ATOM   4784  C   THR A 320     187.285  46.433   2.792  1.00  8.050          C  
ATOM   4785  O   THR A 320     187.498  46.871   1.657  1.00  8.300          O  
ATOM   4786  CB  THR A 320     186.335  44.171   2.255  1.00 10.740          C  
ATOM   4787  OG1 THR A 320     185.030  44.481   2.753  1.00 10.740          O  
ATOM   4788  CG2 THR A 320     186.559  42.699   2.341  1.00 10.740          C  
ATOM   4789  H   THR A 320     186.496  44.125   4.845  1.00  8.880          H  
ATOM   4790  HA  THR A 320     188.383  44.606   2.694  1.00  9.340          H  
ATOM   4791  HB  THR A 320     186.391  44.480   1.225  1.00 12.890          H  
ATOM   4792  HG1 THR A 320     184.835  45.400   2.542  1.00 12.890          H  
ATOM   4793 1HG2 THR A 320     185.801  42.185   1.755  1.00 12.890          H  
ATOM   4794 2HG2 THR A 320     187.546  42.455   1.952  1.00 12.890          H  
ATOM   4795 3HG2 THR A 320     186.491  42.388   3.374  1.00 12.890          H  
ATOM   4796  N   VAL A 321     186.916  47.222   3.826  1.00  8.050          N  
ATOM   4797  CA  VAL A 321     186.759  48.673   3.684  1.00  8.350          C  
ATOM   4798  C   VAL A 321     187.524  49.492   4.722  1.00  7.880          C  
ATOM   4799  O   VAL A 321     187.831  49.013   5.816  1.00  7.560          O  
ATOM   4800  CB  VAL A 321     185.270  49.071   3.823  1.00 11.570          C  
ATOM   4801  CG1 VAL A 321     184.484  48.387   2.768  1.00 11.570          C  
ATOM   4802  CG2 VAL A 321     184.737  48.713   5.233  1.00 11.570          C  
ATOM   4803  H   VAL A 321     186.768  46.779   4.731  1.00  9.660          H  
ATOM   4804  HA  VAL A 321     187.117  48.938   2.704  1.00 10.020          H  
ATOM   4805  HB  VAL A 321     185.164  50.149   3.675  1.00 13.880          H  
ATOM   4806 1HG1 VAL A 321     183.451  48.647   2.871  1.00 13.880          H  
ATOM   4807 2HG1 VAL A 321     184.843  48.687   1.817  1.00 13.880          H  
ATOM   4808 3HG1 VAL A 321     184.590  47.328   2.873  1.00 13.880          H  
ATOM   4809 1HG2 VAL A 321     183.690  49.003   5.311  1.00 13.880          H  
ATOM   4810 2HG2 VAL A 321     184.820  47.652   5.388  1.00 13.880          H  
ATOM   4811 3HG2 VAL A 321     185.304  49.239   6.004  1.00 13.880          H  
ATOM   4812  N   ILE A 322     187.745  50.766   4.401  1.00  7.880          N  
ATOM   4813  CA  ILE A 322     188.347  51.693   5.362  1.00  7.540          C  
ATOM   4814  C   ILE A 322     187.325  52.165   6.368  1.00  8.080          C  
ATOM   4815  O   ILE A 322     186.248  52.621   5.998  1.00  8.690          O  
ATOM   4816  CB  ILE A 322     188.946  52.984   4.711  1.00 10.690          C  
ATOM   4817  CG1 ILE A 322     190.032  52.611   3.807  1.00 10.690          C  
ATOM   4818  CG2 ILE A 322     189.453  53.955   5.785  1.00 10.690          C  
ATOM   4819  CD1 ILE A 322     190.630  53.694   2.944  1.00 10.690          C  
ATOM   4820  H   ILE A 322     187.529  51.042   3.441  1.00  9.460          H  
ATOM   4821  HA  ILE A 322     189.144  51.173   5.894  1.00  9.050          H  
ATOM   4822  HB  ILE A 322     188.193  53.489   4.133  1.00 12.830          H  
ATOM   4823 1HG1 ILE A 322     190.819  52.163   4.403  1.00 12.830          H  
ATOM   4824 2HG1 ILE A 322     189.625  51.880   3.132  1.00 12.830          H  
ATOM   4825 1HG2 ILE A 322     189.862  54.824   5.345  1.00 12.830          H  
ATOM   4826 2HG2 ILE A 322     188.648  54.269   6.421  1.00 12.830          H  
ATOM   4827 3HG2 ILE A 322     190.220  53.467   6.386  1.00 12.830          H  
ATOM   4828 1HD1 ILE A 322     191.396  53.258   2.308  1.00 12.830          H  
ATOM   4829 2HD1 ILE A 322     189.859  54.140   2.319  1.00 12.830          H  
ATOM   4830 3HD1 ILE A 322     191.085  54.453   3.556  1.00 12.830          H  
ATOM   4831  N   TYR A 323     187.663  52.077   7.642  1.00  7.940          N  
ATOM   4832  CA  TYR A 323     186.788  52.646   8.644  1.00  8.520          C  
ATOM   4833  C   TYR A 323     187.388  54.002   8.932  1.00  8.550          C  
ATOM   4834  O   TYR A 323     188.609  54.152   8.921  1.00  8.050          O  
ATOM   4835  CB  TYR A 323     186.658  51.791   9.882  1.00 11.700          C  
ATOM   4836  CG  TYR A 323     185.903  50.530   9.644  1.00 11.700          C  
ATOM   4837  CD1 TYR A 323     186.546  49.323   9.649  1.00 11.700          C  
ATOM   4838  CD2 TYR A 323     184.548  50.588   9.401  1.00 11.700          C  
ATOM   4839  CE1 TYR A 323     185.834  48.179   9.434  1.00 11.700          C  
ATOM   4840  CE2 TYR A 323     183.834  49.451   9.177  1.00 11.700          C  
ATOM   4841  CZ  TYR A 323     184.475  48.241   9.196  1.00 11.700          C  
ATOM   4842  OH  TYR A 323     183.774  47.084   8.983  1.00 11.700          O  
ATOM   4843  H   TYR A 323     188.541  51.655   7.905  1.00  9.530          H  
ATOM   4844  HA  TYR A 323     185.796  52.803   8.223  1.00 10.220          H  
ATOM   4845 1HB  TYR A 323     187.643  51.545  10.270  1.00 14.040          H  
ATOM   4846 2HB  TYR A 323     186.139  52.349  10.627  1.00 14.040          H  
ATOM   4847  HD1 TYR A 323     187.618  49.272   9.836  1.00 14.040          H  
ATOM   4848  HD2 TYR A 323     184.042  51.539   9.393  1.00 14.040          H  
ATOM   4849  HE1 TYR A 323     186.338  47.228   9.456  1.00 14.040          H  
ATOM   4850  HE2 TYR A 323     182.762  49.512   8.993  1.00 14.040          H  
ATOM   4851  HH  TYR A 323     182.852  47.296   8.809  1.00 14.040          H  
ATOM   4852  N   ARG A 324     186.554  54.982   9.186  1.00  9.150          N  
ATOM   4853  CA  ARG A 324     187.035  56.350   9.397  1.00  9.250          C  
ATOM   4854  C   ARG A 324     188.003  56.495  10.554  1.00  8.920          C  
ATOM   4855  O   ARG A 324     187.832  55.857  11.596  1.00  8.920          O  
ATOM   4856  CB  ARG A 324     185.874  57.308   9.641  1.00 12.910          C  
ATOM   4857  CG  ARG A 324     185.132  57.066  10.940  1.00 12.910          C  
ATOM   4858  CD  ARG A 324     183.983  57.974  11.165  1.00 12.910          C  
ATOM   4859  NE  ARG A 324     182.902  57.733  10.233  1.00 12.910          N  
ATOM   4860  CZ  ARG A 324     181.672  58.254  10.295  1.00 12.910          C  
ATOM   4861  NH1 ARG A 324     181.302  59.056  11.278  1.00 12.910          N  
ATOM   4862  NH2 ARG A 324     180.847  57.933   9.331  1.00 12.910          N  
ATOM   4863  H   ARG A 324     185.557  54.751   9.208  1.00 10.980          H  
ATOM   4864  HA  ARG A 324     187.550  56.667   8.490  1.00 11.100          H  
ATOM   4865 1HB  ARG A 324     186.245  58.330   9.654  1.00 15.490          H  
ATOM   4866 2HB  ARG A 324     185.165  57.233   8.832  1.00 15.490          H  
ATOM   4867 1HG  ARG A 324     184.780  56.061  10.917  1.00 15.490          H  
ATOM   4868 2HG  ARG A 324     185.794  57.197  11.786  1.00 15.490          H  
ATOM   4869 1HD  ARG A 324     183.608  57.818  12.175  1.00 15.490          H  
ATOM   4870 2HD  ARG A 324     184.313  59.005  11.048  1.00 15.490          H  
ATOM   4871  HE  ARG A 324     183.084  57.146   9.412  1.00 15.490          H  
ATOM   4872 1HH1 ARG A 324     181.953  59.293  12.011  1.00 15.490          H  
ATOM   4873 2HH1 ARG A 324     180.367  59.436  11.296  1.00 15.490          H  
ATOM   4874 1HH2 ARG A 324     181.218  57.315   8.591  1.00 15.490          H  
ATOM   4875 2HH2 ARG A 324     179.903  58.289   9.308  1.00 15.490          H  
ATOM   4876  N   GLY A 325     188.975  57.398  10.395  1.00  8.720          N  
ATOM   4877  CA  GLY A 325     189.897  57.718  11.478  1.00  8.530          C  
ATOM   4878  C   GLY A 325     191.128  56.826  11.645  1.00  7.790          C  
ATOM   4879  O   GLY A 325     192.044  56.853  10.814  1.00  7.330          O  
ATOM   4880  H   GLY A 325     189.095  57.866   9.490  1.00 10.460          H  
ATOM   4881 1HA  GLY A 325     190.236  58.744  11.335  1.00 10.240          H  
ATOM   4882 2HA  GLY A 325     189.338  57.717  12.412  1.00 10.240          H  
ATOM   4883  N   VAL A 326     191.144  56.112  12.785  1.00  7.710          N  
ATOM   4884  CA  VAL A 326     192.280  55.427  13.430  1.00  7.140          C  
ATOM   4885  C   VAL A 326     193.168  54.561  12.551  1.00  6.430          C  
ATOM   4886  O   VAL A 326     192.703  53.732  11.776  1.00  6.290          O  
ATOM   4887  CB  VAL A 326     191.737  54.543  14.599  1.00 10.220          C  
ATOM   4888  CG1 VAL A 326     192.845  53.648  15.223  1.00 10.220          C  
ATOM   4889  CG2 VAL A 326     191.159  55.441  15.692  1.00 10.220          C  
ATOM   4890  H   VAL A 326     190.273  56.113  13.295  1.00  9.250          H  
ATOM   4891  HA  VAL A 326     192.914  56.203  13.863  1.00  8.570          H  
ATOM   4892  HB  VAL A 326     190.960  53.885  14.211  1.00 12.270          H  
ATOM   4893 1HG1 VAL A 326     192.414  53.051  16.028  1.00 12.270          H  
ATOM   4894 2HG1 VAL A 326     193.263  52.962  14.481  1.00 12.270          H  
ATOM   4895 3HG1 VAL A 326     193.640  54.268  15.630  1.00 12.270          H  
ATOM   4896 1HG2 VAL A 326     190.766  54.816  16.500  1.00 12.270          H  
ATOM   4897 2HG2 VAL A 326     191.944  56.087  16.086  1.00 12.270          H  
ATOM   4898 3HG2 VAL A 326     190.358  56.054  15.293  1.00 12.270          H  
ATOM   4899  N   ASN A 327     194.473  54.738  12.780  1.00  6.060          N  
ATOM   4900  CA  ASN A 327     195.576  54.098  12.080  1.00  5.400          C  
ATOM   4901  C   ASN A 327     195.385  52.622  11.817  1.00  5.010          C  
ATOM   4902  O   ASN A 327     195.086  51.829  12.712  1.00  5.000          O  
ATOM   4903  CB  ASN A 327     196.867  54.357  12.851  1.00  7.820          C  
ATOM   4904  CG  ASN A 327     198.103  53.768  12.220  1.00  7.820          C  
ATOM   4905  OD1 ASN A 327     198.291  53.841  11.008  1.00  7.820          O  
ATOM   4906  ND2 ASN A 327     198.946  53.183  13.036  1.00  7.820          N  
ATOM   4907  H   ASN A 327     194.713  55.439  13.465  1.00  7.270          H  
ATOM   4908  HA  ASN A 327     195.663  54.582  11.116  1.00  6.480          H  
ATOM   4909 1HB  ASN A 327     197.017  55.436  12.901  1.00  9.390          H  
ATOM   4910 2HB  ASN A 327     196.773  54.022  13.856  1.00  9.390          H  
ATOM   4911 1HD2 ASN A 327     199.788  52.759  12.687  1.00  9.390          H  
ATOM   4912 2HD2 ASN A 327     198.755  53.145  14.017  1.00  9.390          H  
ATOM   4913  N   PHE A 328     195.595  52.282  10.552  1.00  4.760          N  
ATOM   4914  CA  PHE A 328     195.466  50.947  10.002  1.00  4.480          C  
ATOM   4915  C   PHE A 328     196.572  50.546   9.022  1.00  3.980          C  
ATOM   4916  O   PHE A 328     197.234  51.369   8.379  1.00  3.930          O  
ATOM   4917  CB  PHE A 328     194.106  50.845   9.301  1.00  6.380          C  
ATOM   4918  CG  PHE A 328     193.879  51.911   8.187  1.00  6.380          C  
ATOM   4919  CD1 PHE A 328     194.323  51.746   6.895  1.00  6.380          C  
ATOM   4920  CD2 PHE A 328     193.164  53.076   8.475  1.00  6.380          C  
ATOM   4921  CE1 PHE A 328     194.073  52.717   5.923  1.00  6.380          C  
ATOM   4922  CE2 PHE A 328     192.917  54.034   7.517  1.00  6.380          C  
ATOM   4923  CZ  PHE A 328     193.371  53.857   6.237  1.00  6.380          C  
ATOM   4924  H   PHE A 328     195.830  53.044   9.908  1.00  5.710          H  
ATOM   4925  HA  PHE A 328     195.478  50.235  10.831  1.00  5.380          H  
ATOM   4926 1HB  PHE A 328     194.004  49.851   8.858  1.00  7.660          H  
ATOM   4927 2HB  PHE A 328     193.314  50.952  10.045  1.00  7.660          H  
ATOM   4928  HD1 PHE A 328     194.890  50.851   6.645  1.00  7.660          H  
ATOM   4929  HD2 PHE A 328     192.791  53.230   9.486  1.00  7.660          H  
ATOM   4930  HE1 PHE A 328     194.441  52.575   4.910  1.00  7.660          H  
ATOM   4931  HE2 PHE A 328     192.355  54.930   7.784  1.00  7.660          H  
ATOM   4932  HZ  PHE A 328     193.179  54.614   5.476  1.00  7.660          H  
ATOM   4933  N   ALA A 329     196.766  49.242   8.893  1.00  3.700          N  
ATOM   4934  CA  ALA A 329     197.761  48.706   7.964  1.00  3.440          C  
ATOM   4935  C   ALA A 329     197.090  48.058   6.773  1.00  3.630          C  
ATOM   4936  O   ALA A 329     195.929  47.673   6.836  1.00  3.910          O  
ATOM   4937  CB  ALA A 329     198.651  47.696   8.653  1.00  4.920          C  
ATOM   4938  H   ALA A 329     196.184  48.614   9.462  1.00  4.440          H  
ATOM   4939  HA  ALA A 329     198.377  49.530   7.605  1.00  4.130          H  
ATOM   4940 1HB  ALA A 329     199.394  47.324   7.948  1.00  5.900          H  
ATOM   4941 2HB  ALA A 329     199.155  48.161   9.500  1.00  5.900          H  
ATOM   4942 3HB  ALA A 329     198.031  46.881   8.988  1.00  5.900          H  
ATOM   4943  N   GLU A 330     197.797  47.927   5.666  1.00  3.660          N  
ATOM   4944  CA  GLU A 330     197.209  47.181   4.565  1.00  4.070          C  
ATOM   4945  C   GLU A 330     197.789  45.771   4.638  1.00  4.150          C  
ATOM   4946  O   GLU A 330     198.988  45.627   4.914  1.00  4.090          O  
ATOM   4947  CB  GLU A 330     197.524  47.857   3.234  1.00  5.530          C  
ATOM   4948  CG  GLU A 330     196.964  49.291   3.107  1.00  5.530          C  
ATOM   4949  CD  GLU A 330     197.182  49.863   1.719  1.00  5.530          C  
ATOM   4950  OE1 GLU A 330     197.811  49.194   0.942  1.00  5.530          O  
ATOM   4951  OE2 GLU A 330     196.689  50.923   1.413  1.00  5.530          O  
ATOM   4952  H   GLU A 330     198.743  48.287   5.597  1.00  4.390          H  
ATOM   4953  HA  GLU A 330     196.126  47.117   4.685  1.00  4.880          H  
ATOM   4954 1HB  GLU A 330     198.604  47.890   3.083  1.00  6.640          H  
ATOM   4955 2HB  GLU A 330     197.099  47.269   2.429  1.00  6.640          H  
ATOM   4956 1HG  GLU A 330     195.899  49.277   3.332  1.00  6.640          H  
ATOM   4957 2HG  GLU A 330     197.453  49.930   3.843  1.00  6.640          H  
ATOM   4958  N   GLY A 331     196.981  44.744   4.359  1.00  4.390          N  
ATOM   4959  CA  GLY A 331     197.495  43.379   4.421  1.00  4.510          C  
ATOM   4960  C   GLY A 331     196.519  42.255   4.125  1.00  4.850          C  
ATOM   4961  O   GLY A 331     195.449  42.418   3.524  1.00  5.150          O  
ATOM   4962  H   GLY A 331     195.992  44.915   4.171  1.00  5.270          H  
ATOM   4963 1HA  GLY A 331     198.337  43.264   3.763  1.00  5.410          H  
ATOM   4964 2HA  GLY A 331     197.891  43.222   5.419  1.00  5.410          H  
ATOM   4965  N   VAL A 332     196.974  41.067   4.479  1.00  4.890          N  
ATOM   4966  CA  VAL A 332     196.239  39.823   4.309  1.00  5.230          C  
ATOM   4967  C   VAL A 332     196.316  39.081   5.634  1.00  4.840          C  
ATOM   4968  O   VAL A 332     197.148  39.440   6.467  1.00  4.410          O  
ATOM   4969  CB  VAL A 332     196.832  39.000   3.147  1.00  7.190          C  
ATOM   4970  CG1 VAL A 332     196.744  39.812   1.836  1.00  7.190          C  
ATOM   4971  CG2 VAL A 332     198.279  38.639   3.458  1.00  7.190          C  
ATOM   4972  H   VAL A 332     197.890  41.063   4.945  1.00  5.870          H  
ATOM   4973  HA  VAL A 332     195.193  40.047   4.088  1.00  6.280          H  
ATOM   4974  HB  VAL A 332     196.247  38.092   3.015  1.00  8.620          H  
ATOM   4975 1HG1 VAL A 332     197.144  39.224   1.012  1.00  8.620          H  
ATOM   4976 2HG1 VAL A 332     195.700  40.060   1.633  1.00  8.620          H  
ATOM   4977 3HG1 VAL A 332     197.319  40.728   1.928  1.00  8.620          H  
ATOM   4978 1HG2 VAL A 332     198.693  38.056   2.639  1.00  8.620          H  
ATOM   4979 2HG2 VAL A 332     198.866  39.551   3.588  1.00  8.620          H  
ATOM   4980 3HG2 VAL A 332     198.320  38.047   4.370  1.00  8.620          H  
ATOM   4981  N   ILE A 333     195.494  38.053   5.849  1.00  5.020          N  
ATOM   4982  CA  ILE A 333     195.629  37.303   7.101  1.00  4.620          C  
ATOM   4983  C   ILE A 333     196.234  35.926   6.824  1.00  4.980          C  
ATOM   4984  O   ILE A 333     195.791  35.199   5.930  1.00  5.600          O  
ATOM   4985  CB  ILE A 333     194.283  37.187   7.857  1.00  6.630          C  
ATOM   4986  CG1 ILE A 333     193.625  38.617   8.034  1.00  6.630          C  
ATOM   4987  CG2 ILE A 333     194.500  36.521   9.268  1.00  6.630          C  
ATOM   4988  CD1 ILE A 333     194.458  39.644   8.743  1.00  6.630          C  
ATOM   4989  H   ILE A 333     194.813  37.781   5.152  1.00  6.020          H  
ATOM   4990  HA  ILE A 333     196.329  37.816   7.754  1.00  5.540          H  
ATOM   4991  HB  ILE A 333     193.597  36.578   7.276  1.00  7.950          H  
ATOM   4992 1HG1 ILE A 333     193.357  39.013   7.054  1.00  7.950          H  
ATOM   4993 2HG1 ILE A 333     192.725  38.504   8.621  1.00  7.950          H  
ATOM   4994 1HG2 ILE A 333     193.545  36.434   9.781  1.00  7.950          H  
ATOM   4995 2HG2 ILE A 333     194.936  35.529   9.156  1.00  7.950          H  
ATOM   4996 3HG2 ILE A 333     195.164  37.114   9.869  1.00  7.950          H  
ATOM   4997 1HD1 ILE A 333     193.901  40.546   8.811  1.00  7.950          H  
ATOM   4998 2HD1 ILE A 333     194.723  39.310   9.738  1.00  7.950          H  
ATOM   4999 3HD1 ILE A 333     195.342  39.842   8.188  1.00  7.950          H  
ATOM   5000  N   ALA A 334     197.295  35.617   7.564  1.00  4.770          N  
ATOM   5001  CA  ALA A 334     198.041  34.376   7.467  1.00  5.250          C  
ATOM   5002  C   ALA A 334     197.577  33.359   8.507  1.00  4.910          C  
ATOM   5003  O   ALA A 334     197.312  33.689   9.672  1.00  4.350          O  
ATOM   5004  CB  ALA A 334     199.523  34.657   7.638  1.00  7.160          C  
ATOM   5005  H   ALA A 334     197.564  36.289   8.275  1.00  5.720          H  
ATOM   5006  HA  ALA A 334     197.864  33.949   6.480  1.00  6.300          H  
ATOM   5007 1HB  ALA A 334     200.083  33.729   7.539  1.00  8.590          H  
ATOM   5008 2HB  ALA A 334     199.846  35.364   6.874  1.00  8.590          H  
ATOM   5009 3HB  ALA A 334     199.695  35.085   8.623  1.00  8.590          H  
ATOM   5010  N   PHE A 335     197.541  32.097   8.096  1.00  5.350          N  
ATOM   5011  CA  PHE A 335     197.145  31.012   8.984  1.00  5.110          C  
ATOM   5012  C   PHE A 335     198.204  29.910   8.939  1.00  5.590          C  
ATOM   5013  O   PHE A 335     198.463  29.332   7.882  1.00  6.180          O  
ATOM   5014  CB  PHE A 335     195.758  30.523   8.558  1.00  7.250          C  
ATOM   5015  CG  PHE A 335     194.688  31.614   8.651  1.00  7.250          C  
ATOM   5016  CD1 PHE A 335     194.453  32.491   7.596  1.00  7.250          C  
ATOM   5017  CD2 PHE A 335     193.921  31.757   9.788  1.00  7.250          C  
ATOM   5018  CE1 PHE A 335     193.493  33.469   7.687  1.00  7.250          C  
ATOM   5019  CE2 PHE A 335     192.960  32.739   9.886  1.00  7.250          C  
ATOM   5020  CZ  PHE A 335     192.744  33.597   8.833  1.00  7.250          C  
ATOM   5021  H   PHE A 335     197.777  31.883   7.137  1.00  6.420          H  
ATOM   5022  HA  PHE A 335     197.087  31.388  10.003  1.00  6.130          H  
ATOM   5023 1HB  PHE A 335     195.789  30.150   7.539  1.00  8.700          H  
ATOM   5024 2HB  PHE A 335     195.448  29.718   9.188  1.00  8.700          H  
ATOM   5025  HD1 PHE A 335     195.042  32.410   6.682  1.00  8.700          H  
ATOM   5026  HD2 PHE A 335     194.074  31.080  10.607  1.00  8.700          H  
ATOM   5027  HE1 PHE A 335     193.337  34.145   6.845  1.00  8.700          H  
ATOM   5028  HE2 PHE A 335     192.367  32.833  10.797  1.00  8.700          H  
ATOM   5029  HZ  PHE A 335     191.983  34.376   8.907  1.00  8.700          H  
ATOM   5030  N   LEU A 336     198.826  29.633  10.082  1.00  5.390          N  
ATOM   5031  CA  LEU A 336     199.933  28.691  10.189  1.00  5.900          C  
ATOM   5032  C   LEU A 336     200.080  28.148  11.616  1.00  5.640          C  
ATOM   5033  O   LEU A 336     199.381  28.601  12.510  1.00  5.040          O  
ATOM   5034  CB  LEU A 336     201.228  29.409   9.735  1.00  8.060          C  
ATOM   5035  CG  LEU A 336     201.793  30.592  10.661  1.00  8.060          C  
ATOM   5036  CD1 LEU A 336     203.278  30.807  10.331  1.00  8.060          C  
ATOM   5037  CD2 LEU A 336     201.006  31.942  10.409  1.00  8.060          C  
ATOM   5038  H   LEU A 336     198.563  30.133  10.937  1.00  6.470          H  
ATOM   5039  HA  LEU A 336     199.749  27.863   9.517  1.00  7.080          H  
ATOM   5040 1HB  LEU A 336     202.014  28.666   9.644  1.00  9.670          H  
ATOM   5041 2HB  LEU A 336     201.051  29.829   8.744  1.00  9.670          H  
ATOM   5042  HG  LEU A 336     201.706  30.315  11.712  1.00  9.670          H  
ATOM   5043 1HD1 LEU A 336     203.679  31.600  10.963  1.00  9.670          H  
ATOM   5044 2HD1 LEU A 336     203.837  29.895  10.508  1.00  9.670          H  
ATOM   5045 3HD1 LEU A 336     203.380  31.092   9.285  1.00  9.670          H  
ATOM   5046 1HD2 LEU A 336     201.429  32.726  11.038  1.00  9.670          H  
ATOM   5047 2HD2 LEU A 336     201.104  32.228   9.364  1.00  9.670          H  
ATOM   5048 3HD2 LEU A 336     199.960  31.846  10.653  1.00  9.670          H  
ATOM   5049  N   ILE A 337     200.969  27.158  11.818  1.00  6.160          N  
ATOM   5050  CA  ILE A 337     201.322  26.649  13.163  1.00  6.130          C  
ATOM   5051  C   ILE A 337     200.171  26.194  14.076  1.00  5.810          C  
ATOM   5052  O   ILE A 337     199.331  26.977  14.508  1.00  5.210          O  
ATOM   5053  CB  ILE A 337     202.152  27.735  13.879  1.00  8.590          C  
ATOM   5054  CG1 ILE A 337     203.430  28.054  13.053  1.00  8.590          C  
ATOM   5055  CG2 ILE A 337     202.506  27.335  15.306  1.00  8.590          C  
ATOM   5056  CD1 ILE A 337     204.451  26.947  12.860  1.00  8.590          C  
ATOM   5057  H   ILE A 337     201.460  26.784  11.018  1.00  7.390          H  
ATOM   5058  HA  ILE A 337     201.948  25.774  13.022  1.00  7.360          H  
ATOM   5059  HB  ILE A 337     201.570  28.657  13.922  1.00 10.310          H  
ATOM   5060 1HG1 ILE A 337     203.119  28.365  12.079  1.00 10.310          H  
ATOM   5061 2HG1 ILE A 337     203.912  28.856  13.516  1.00 10.310          H  
ATOM   5062 1HG2 ILE A 337     203.073  28.127  15.771  1.00 10.310          H  
ATOM   5063 2HG2 ILE A 337     201.603  27.170  15.889  1.00 10.310          H  
ATOM   5064 3HG2 ILE A 337     203.090  26.427  15.298  1.00 10.310          H  
ATOM   5065 1HD1 ILE A 337     205.274  27.341  12.264  1.00 10.310          H  
ATOM   5066 2HD1 ILE A 337     204.839  26.618  13.823  1.00 10.310          H  
ATOM   5067 3HD1 ILE A 337     204.018  26.105  12.341  1.00 10.310          H  
ATOM   5068  N   LEU A 338     200.226  24.928  14.451  1.00  6.250          N  
ATOM   5069  CA  LEU A 338     199.191  24.299  15.254  1.00  6.100          C  
ATOM   5070  C   LEU A 338     199.367  24.684  16.734  1.00  5.740          C  
ATOM   5071  O   LEU A 338     200.293  25.413  17.073  1.00  5.760          O  
ATOM   5072  CB  LEU A 338     199.271  22.793  15.026  1.00  8.600          C  
ATOM   5073  CG  LEU A 338     199.214  22.342  13.506  1.00  8.600          C  
ATOM   5074  CD1 LEU A 338     199.257  20.856  13.448  1.00  8.600          C  
ATOM   5075  CD2 LEU A 338     198.004  22.879  12.794  1.00  8.600          C  
ATOM   5076  H   LEU A 338     200.987  24.367  14.107  1.00  7.500          H  
ATOM   5077  HA  LEU A 338     198.219  24.667  14.938  1.00  7.320          H  
ATOM   5078 1HB  LEU A 338     200.193  22.419  15.463  1.00 10.320          H  
ATOM   5079 2HB  LEU A 338     198.424  22.322  15.528  1.00 10.320          H  
ATOM   5080  HG  LEU A 338     200.096  22.708  12.994  1.00 10.320          H  
ATOM   5081 1HD1 LEU A 338     199.249  20.537  12.403  1.00 10.320          H  
ATOM   5082 2HD1 LEU A 338     200.160  20.488  13.921  1.00 10.320          H  
ATOM   5083 3HD1 LEU A 338     198.383  20.465  13.956  1.00 10.320          H  
ATOM   5084 1HD2 LEU A 338     198.018  22.544  11.757  1.00 10.320          H  
ATOM   5085 2HD2 LEU A 338     197.129  22.515  13.257  1.00 10.320          H  
ATOM   5086 3HD2 LEU A 338     198.005  23.959  12.808  1.00 10.320          H  
ATOM   5087  N   ALA A 339     198.440  24.266  17.606  1.00  5.480          N  
ATOM   5088  CA  ALA A 339     198.450  24.662  19.024  1.00  5.260          C  
ATOM   5089  C   ALA A 339     199.654  24.285  19.924  1.00  5.780          C  
ATOM   5090  O   ALA A 339     199.991  25.054  20.818  1.00  5.780          O  
ATOM   5091  CB  ALA A 339     197.219  24.095  19.700  1.00  7.450          C  
ATOM   5092  H   ALA A 339     197.667  23.673  17.286  1.00  6.580          H  
ATOM   5093  HA  ALA A 339     198.367  25.741  19.033  1.00  6.310          H  
ATOM   5094 1HB  ALA A 339     197.171  24.463  20.721  1.00  8.940          H  
ATOM   5095 2HB  ALA A 339     196.333  24.414  19.156  1.00  8.940          H  
ATOM   5096 3HB  ALA A 339     197.266  23.014  19.708  1.00  8.940          H  
ATOM   5097  N   LYS A 340     200.320  23.142  19.780  1.00  6.300          N  
ATOM   5098  CA  LYS A 340     201.351  22.873  20.796  1.00  6.870          C  
ATOM   5099  C   LYS A 340     202.516  23.890  20.784  1.00  7.180          C  
ATOM   5100  O   LYS A 340     202.916  24.356  21.856  1.00  7.440          O  
ATOM   5101  CB  LYS A 340     201.839  21.409  20.775  1.00  9.390          C  
ATOM   5102  CG  LYS A 340     202.882  21.066  21.850  1.00  9.390          C  
ATOM   5103  CD  LYS A 340     202.312  21.186  23.273  1.00  9.390          C  
ATOM   5104  CE  LYS A 340     203.298  20.695  24.312  1.00  9.390          C  
ATOM   5105  NZ  LYS A 340     202.812  20.936  25.708  1.00  9.390          N  
ATOM   5106  H   LYS A 340     200.100  22.488  19.044  1.00  7.560          H  
ATOM   5107  HA  LYS A 340     200.862  22.995  21.762  1.00  8.240          H  
ATOM   5108 1HB  LYS A 340     200.988  20.750  20.944  1.00 11.270          H  
ATOM   5109 2HB  LYS A 340     202.260  21.131  19.832  1.00 11.270          H  
ATOM   5110 1HG  LYS A 340     203.218  20.048  21.699  1.00 11.270          H  
ATOM   5111 2HG  LYS A 340     203.749  21.722  21.756  1.00 11.270          H  
ATOM   5112 1HD  LYS A 340     202.100  22.231  23.508  1.00 11.270          H  
ATOM   5113 2HD  LYS A 340     201.391  20.612  23.353  1.00 11.270          H  
ATOM   5114 1HE  LYS A 340     203.445  19.632  24.171  1.00 11.270          H  
ATOM   5115 2HE  LYS A 340     204.251  21.207  24.174  1.00 11.270          H  
ATOM   5116 1HZ  LYS A 340     203.498  20.594  26.363  1.00 11.270          H  
ATOM   5117 2HZ  LYS A 340     202.683  21.952  25.860  1.00 11.270          H  
ATOM   5118 3HZ  LYS A 340     201.939  20.461  25.858  1.00 11.270          H  
ATOM   5119  N   PRO A 341     203.039  24.325  19.619  1.00  7.190          N  
ATOM   5120  CA  PRO A 341     204.069  25.334  19.469  1.00  7.420          C  
ATOM   5121  C   PRO A 341     203.692  26.685  20.079  1.00  7.110          C  
ATOM   5122  O   PRO A 341     204.559  27.563  20.187  1.00  7.390          O  
ATOM   5123  CB  PRO A 341     204.242  25.438  17.962  1.00 11.130          C  
ATOM   5124  CG  PRO A 341     203.822  24.106  17.444  1.00 11.130          C  
ATOM   5125  CD  PRO A 341     202.721  23.658  18.337  1.00 11.130          C  
ATOM   5126  HA  PRO A 341     204.990  24.953  19.932  1.00  8.900          H  
ATOM   5127 1HB  PRO A 341     203.631  26.257  17.592  1.00 13.360          H  
ATOM   5128 2HB  PRO A 341     205.282  25.669  17.711  1.00 13.360          H  
ATOM   5129 1HG  PRO A 341     203.495  24.184  16.395  1.00 13.360          H  
ATOM   5130 2HG  PRO A 341     204.671  23.400  17.449  1.00 13.360          H  
ATOM   5131 1HD  PRO A 341     201.821  23.978  17.930  1.00 13.360          H  
ATOM   5132 2HD  PRO A 341     202.783  22.590  18.396  1.00 13.360          H  
ATOM   5133  N   LYS A 342     202.416  26.894  20.464  1.00  6.590          N  
ATOM   5134  CA  LYS A 342     202.015  28.157  21.065  1.00  6.400          C  
ATOM   5135  C   LYS A 342     202.832  28.463  22.339  1.00  6.870          C  
ATOM   5136  O   LYS A 342     202.919  29.606  22.771  1.00  6.830          O  
ATOM   5137  CB  LYS A 342     200.516  28.145  21.372  1.00  9.040          C  
ATOM   5138  CG  LYS A 342     199.606  28.090  20.112  1.00  9.040          C  
ATOM   5139  CD  LYS A 342     199.538  29.396  19.300  1.00  9.040          C  
ATOM   5140  CE  LYS A 342     198.662  29.204  18.050  1.00  9.040          C  
ATOM   5141  NZ  LYS A 342     198.486  30.470  17.234  1.00  9.040          N  
ATOM   5142  H   LYS A 342     201.696  26.167  20.403  1.00  7.910          H  
ATOM   5143  HA  LYS A 342     202.196  28.924  20.338  1.00  7.680          H  
ATOM   5144 1HB  LYS A 342     200.287  27.274  21.986  1.00 10.840          H  
ATOM   5145 2HB  LYS A 342     200.251  29.021  21.953  1.00 10.840          H  
ATOM   5146 1HG  LYS A 342     200.013  27.328  19.446  1.00 10.840          H  
ATOM   5147 2HG  LYS A 342     198.601  27.790  20.408  1.00 10.840          H  
ATOM   5148 1HD  LYS A 342     199.146  30.210  19.910  1.00 10.840          H  
ATOM   5149 2HD  LYS A 342     200.530  29.654  18.961  1.00 10.840          H  
ATOM   5150 1HE  LYS A 342     199.158  28.456  17.421  1.00 10.840          H  
ATOM   5151 2HE  LYS A 342     197.681  28.827  18.335  1.00 10.840          H  
ATOM   5152 1HZ  LYS A 342     197.950  30.237  16.413  1.00 10.840          H  
ATOM   5153 2HZ  LYS A 342     197.968  31.233  17.740  1.00 10.840          H  
ATOM   5154 3HZ  LYS A 342     199.380  30.814  16.933  1.00 10.840          H  
ATOM   5155  N   GLU A 343     203.446  27.444  22.947  1.00  7.370          N  
ATOM   5156  CA  GLU A 343     204.267  27.656  24.136  1.00  7.900          C  
ATOM   5157  C   GLU A 343     205.715  28.111  23.813  1.00  8.420          C  
ATOM   5158  O   GLU A 343     206.416  28.641  24.686  1.00  8.860          O  
ATOM   5159  CB  GLU A 343     204.330  26.357  24.959  1.00 10.850          C  
ATOM   5160  CG  GLU A 343     202.988  25.899  25.554  1.00 10.850          C  
ATOM   5161  CD  GLU A 343     203.091  24.598  26.363  1.00 10.850          C  
ATOM   5162  OE1 GLU A 343     204.171  24.060  26.467  1.00 10.850          O  
ATOM   5163  OE2 GLU A 343     202.083  24.135  26.850  1.00 10.850          O  
ATOM   5164  H   GLU A 343     203.311  26.492  22.581  1.00  8.840          H  
ATOM   5165  HA  GLU A 343     203.796  28.432  24.739  1.00  9.480          H  
ATOM   5166 1HB  GLU A 343     204.695  25.551  24.317  1.00 13.020          H  
ATOM   5167 2HB  GLU A 343     205.041  26.473  25.775  1.00 13.020          H  
ATOM   5168 1HG  GLU A 343     202.604  26.689  26.196  1.00 13.020          H  
ATOM   5169 2HG  GLU A 343     202.277  25.754  24.737  1.00 13.020          H  
ATOM   5170  N   THR A 344     206.166  27.875  22.573  1.00  8.400          N  
ATOM   5171  CA  THR A 344     207.552  28.079  22.137  1.00  8.890          C  
ATOM   5172  C   THR A 344     207.658  28.991  20.929  1.00  8.680          C  
ATOM   5173  O   THR A 344     208.233  30.080  20.984  1.00  8.860          O  
ATOM   5174  CB  THR A 344     208.185  26.740  21.727  1.00 12.250          C  
ATOM   5175  OG1 THR A 344     207.401  26.155  20.665  1.00 12.250          O  
ATOM   5176  CG2 THR A 344     208.189  25.792  22.917  1.00 12.250          C  
ATOM   5177  H   THR A 344     205.511  27.548  21.868  1.00 10.080          H  
ATOM   5178  HA  THR A 344     208.117  28.520  22.956  1.00 10.670          H  
ATOM   5179  HB  THR A 344     209.203  26.907  21.378  1.00 14.700          H  
ATOM   5180  HG1 THR A 344     207.874  25.391  20.302  1.00 14.700          H  
ATOM   5181 1HG2 THR A 344     208.632  24.843  22.625  1.00 14.700          H  
ATOM   5182 2HG2 THR A 344     208.771  26.233  23.726  1.00 14.700          H  
ATOM   5183 3HG2 THR A 344     207.170  25.622  23.259  1.00 14.700          H  
ATOM   5184  N   PHE A 345     207.123  28.526  19.805  1.00  8.300          N  
ATOM   5185  CA  PHE A 345     207.163  29.261  18.534  1.00  8.070          C  
ATOM   5186  C   PHE A 345     206.669  30.673  18.743  1.00  7.710          C  
ATOM   5187  O   PHE A 345     207.304  31.654  18.331  1.00  7.840          O  
ATOM   5188  CB  PHE A 345     206.281  28.584  17.475  1.00 11.390          C  
ATOM   5189  CG  PHE A 345     206.184  29.338  16.176  1.00 11.390          C  
ATOM   5190  CD1 PHE A 345     207.159  29.216  15.205  1.00 11.390          C  
ATOM   5191  CD2 PHE A 345     205.109  30.181  15.928  1.00 11.390          C  
ATOM   5192  CE1 PHE A 345     207.062  29.916  14.019  1.00 11.390          C  
ATOM   5193  CE2 PHE A 345     205.016  30.880  14.746  1.00 11.390          C  
ATOM   5194  CZ  PHE A 345     205.993  30.748  13.792  1.00 11.390          C  
ATOM   5195  H   PHE A 345     206.634  27.628  19.861  1.00  9.960          H  
ATOM   5196  HA  PHE A 345     208.193  29.294  18.181  1.00  9.680          H  
ATOM   5197 1HB  PHE A 345     206.672  27.596  17.260  1.00 13.670          H  
ATOM   5198 2HB  PHE A 345     205.277  28.456  17.864  1.00 13.670          H  
ATOM   5199  HD1 PHE A 345     208.009  28.561  15.381  1.00 13.670          H  
ATOM   5200  HD2 PHE A 345     204.330  30.290  16.682  1.00 13.670          H  
ATOM   5201  HE1 PHE A 345     207.838  29.808  13.261  1.00 13.670          H  
ATOM   5202  HE2 PHE A 345     204.165  31.538  14.564  1.00 13.670          H  
ATOM   5203  HZ  PHE A 345     205.919  31.298  12.854  1.00 13.670          H  
ATOM   5204  N   LEU A 346     205.568  30.750  19.483  1.00  7.320          N  
ATOM   5205  CA  LEU A 346     204.795  31.948  19.743  1.00  6.900          C  
ATOM   5206  C   LEU A 346     205.566  33.052  20.448  1.00  7.460          C  
ATOM   5207  O   LEU A 346     205.105  34.191  20.443  1.00  7.370          O  
ATOM   5208  CB  LEU A 346     203.624  31.604  20.637  1.00  9.830          C  
ATOM   5209  CG  LEU A 346     202.448  32.586  20.730  1.00  9.830          C  
ATOM   5210  CD1 LEU A 346     201.798  32.702  19.404  1.00  9.830          C  
ATOM   5211  CD2 LEU A 346     201.460  32.098  21.763  1.00  9.830          C  
ATOM   5212  H   LEU A 346     205.188  29.849  19.792  1.00  8.780          H  
ATOM   5213  HA  LEU A 346     204.449  32.319  18.797  1.00  8.280          H  
ATOM   5214 1HB  LEU A 346     203.248  30.696  20.292  1.00 11.790          H  
ATOM   5215 2HB  LEU A 346     204.011  31.460  21.645  1.00 11.790          H  
ATOM   5216  HG  LEU A 346     202.791  33.549  21.009  1.00 11.790          H  
ATOM   5217 1HD1 LEU A 346     200.980  33.352  19.513  1.00 11.790          H  
ATOM   5218 2HD1 LEU A 346     202.470  33.094  18.655  1.00 11.790          H  
ATOM   5219 3HD1 LEU A 346     201.437  31.742  19.093  1.00 11.790          H  
ATOM   5220 1HD2 LEU A 346     200.629  32.792  21.832  1.00 11.790          H  
ATOM   5221 2HD2 LEU A 346     201.096  31.126  21.480  1.00 11.790          H  
ATOM   5222 3HD2 LEU A 346     201.958  32.029  22.729  1.00 11.790          H  
ATOM   5223  N   GLN A 347     206.687  32.743  21.081  1.00  8.050          N  
ATOM   5224  CA  GLN A 347     207.437  33.766  21.791  1.00  8.580          C  
ATOM   5225  C   GLN A 347     207.946  34.890  20.847  1.00  8.590          C  
ATOM   5226  O   GLN A 347     208.149  36.024  21.298  1.00  8.850          O  
ATOM   5227  CB  GLN A 347     208.619  33.140  22.536  1.00 11.800          C  
ATOM   5228  CG  GLN A 347     208.237  32.111  23.645  1.00 11.800          C  
ATOM   5229  CD  GLN A 347     207.315  32.641  24.710  1.00 11.800          C  
ATOM   5230  OE1 GLN A 347     207.334  33.835  25.035  1.00 11.800          O  
ATOM   5231  NE2 GLN A 347     206.498  31.744  25.284  1.00 11.800          N  
ATOM   5232  H   GLN A 347     207.060  31.790  21.030  1.00  9.660          H  
ATOM   5233  HA  GLN A 347     206.776  34.223  22.523  1.00 10.300          H  
ATOM   5234 1HB  GLN A 347     209.248  32.613  21.817  1.00 14.160          H  
ATOM   5235 2HB  GLN A 347     209.223  33.924  22.987  1.00 14.160          H  
ATOM   5236 1HG  GLN A 347     207.730  31.273  23.177  1.00 14.160          H  
ATOM   5237 2HG  GLN A 347     209.150  31.763  24.125  1.00 14.160          H  
ATOM   5238 1HE2 GLN A 347     205.865  32.030  26.002  1.00 14.160          H  
ATOM   5239 2HE2 GLN A 347     206.517  30.743  25.007  1.00 14.160          H  
ATOM   5240  N   SER A 348     208.219  34.589  19.557  1.00  8.380          N  
ATOM   5241  CA  SER A 348     208.712  35.655  18.661  1.00  8.390          C  
ATOM   5242  C   SER A 348     207.658  36.383  17.758  1.00  7.660          C  
ATOM   5243  O   SER A 348     207.831  37.573  17.518  1.00  7.640          O  
ATOM   5244  CB  SER A 348     209.879  35.161  17.804  1.00 11.740          C  
ATOM   5245  OG  SER A 348     211.002  34.865  18.593  1.00 11.740          O  
ATOM   5246  H   SER A 348     208.087  33.637  19.206  1.00 10.060          H  
ATOM   5247  HA  SER A 348     209.137  36.428  19.302  1.00 10.070          H  
ATOM   5248 1HB  SER A 348     209.607  34.277  17.243  1.00 14.090          H  
ATOM   5249 2HB  SER A 348     210.135  35.933  17.080  1.00 14.090          H  
ATOM   5250  HG  SER A 348     211.692  34.603  17.981  1.00 14.090          H  
ATOM   5251  N   PRO A 349     206.611  35.718  17.198  1.00  7.080          N  
ATOM   5252  CA  PRO A 349     205.539  36.261  16.364  1.00  6.380          C  
ATOM   5253  C   PRO A 349     204.689  37.311  17.107  1.00  6.130          C  
ATOM   5254  O   PRO A 349     204.558  37.227  18.335  1.00  6.380          O  
ATOM   5255  CB  PRO A 349     204.707  35.013  16.028  1.00  9.570          C  
ATOM   5256  CG  PRO A 349     205.644  33.905  16.184  1.00  9.570          C  
ATOM   5257  CD  PRO A 349     206.550  34.291  17.274  1.00  9.570          C  
ATOM   5258  HA  PRO A 349     206.020  36.666  15.468  1.00  7.660          H  
ATOM   5259 1HB  PRO A 349     203.841  34.932  16.705  1.00 11.480          H  
ATOM   5260 2HB  PRO A 349     204.312  35.063  15.005  1.00 11.480          H  
ATOM   5261 1HG  PRO A 349     205.097  33.012  16.468  1.00 11.480          H  
ATOM   5262 2HG  PRO A 349     206.167  33.681  15.243  1.00 11.480          H  
ATOM   5263 1HD  PRO A 349     206.109  34.015  18.164  1.00 11.480          H  
ATOM   5264 2HD  PRO A 349     207.496  33.813  17.095  1.00 11.480          H  
ATOM   5265  N   PRO A 350     204.007  38.227  16.381  1.00  5.680          N  
ATOM   5266  CA  PRO A 350     203.114  39.319  16.828  1.00  5.480          C  
ATOM   5267  C   PRO A 350     202.159  39.117  18.010  1.00  5.490          C  
ATOM   5268  O   PRO A 350     201.422  40.029  18.374  1.00  5.510          O  
ATOM   5269  CB  PRO A 350     202.312  39.582  15.579  1.00  8.220          C  
ATOM   5270  CG  PRO A 350     203.229  39.242  14.445  1.00  8.220          C  
ATOM   5271  CD  PRO A 350     204.050  38.106  14.901  1.00  8.220          C  
ATOM   5272  HA  PRO A 350     203.731  40.202  17.023  1.00  6.580          H  
ATOM   5273 1HB  PRO A 350     201.397  38.981  15.578  1.00  9.860          H  
ATOM   5274 2HB  PRO A 350     202.019  40.613  15.611  1.00  9.860          H  
ATOM   5275 1HG  PRO A 350     202.649  39.022  13.535  1.00  9.860          H  
ATOM   5276 2HG  PRO A 350     203.852  40.123  14.219  1.00  9.860          H  
ATOM   5277 1HD  PRO A 350     203.614  37.171  14.547  1.00  9.860          H  
ATOM   5278 2HD  PRO A 350     205.066  38.288  14.516  1.00  9.860          H  
ATOM   5279  N   ILE A 351     202.116  37.933  18.568  1.00  5.560          N  
ATOM   5280  CA  ILE A 351     201.258  37.622  19.687  1.00  5.610          C  
ATOM   5281  C   ILE A 351     202.028  37.911  20.958  1.00  6.300          C  
ATOM   5282  O   ILE A 351     201.445  38.313  21.968  1.00  6.550          O  
ATOM   5283  CB  ILE A 351     200.751  36.185  19.590  1.00  7.830          C  
ATOM   5284  CG1 ILE A 351     199.843  36.118  18.326  1.00  7.830          C  
ATOM   5285  CG2 ILE A 351     199.989  35.797  20.881  1.00  7.830          C  
ATOM   5286  CD1 ILE A 351     199.429  34.792  17.820  1.00  7.830          C  
ATOM   5287  H   ILE A 351     202.750  37.212  18.240  1.00  6.670          H  
ATOM   5288  HA  ILE A 351     200.391  38.280  19.661  1.00  6.730          H  
ATOM   5289  HB  ILE A 351     201.594  35.529  19.435  1.00  9.400          H  
ATOM   5290 1HG1 ILE A 351     198.932  36.660  18.551  1.00  9.400          H  
ATOM   5291 2HG1 ILE A 351     200.362  36.604  17.517  1.00  9.400          H  
ATOM   5292 1HG2 ILE A 351     199.614  34.786  20.808  1.00  9.400          H  
ATOM   5293 2HG2 ILE A 351     200.654  35.862  21.740  1.00  9.400          H  
ATOM   5294 3HG2 ILE A 351     199.150  36.479  21.024  1.00  9.400          H  
ATOM   5295 1HD1 ILE A 351     198.796  34.927  16.946  1.00  9.400          H  
ATOM   5296 2HD1 ILE A 351     200.301  34.220  17.531  1.00  9.400          H  
ATOM   5297 3HD1 ILE A 351     198.866  34.251  18.580  1.00  9.400          H  
ATOM   5298  N   ARG A 352     203.337  37.641  20.925  1.00  6.690          N  
ATOM   5299  CA  ARG A 352     204.172  37.884  22.081  1.00  7.410          C  
ATOM   5300  C   ARG A 352     205.203  38.970  21.796  1.00  7.750          C  
ATOM   5301  O   ARG A 352     205.894  39.402  22.717  1.00  8.380          O  
ATOM   5302  CB  ARG A 352     204.846  36.622  22.564  1.00 10.090          C  
ATOM   5303  CG  ARG A 352     203.879  35.495  22.924  1.00 10.090          C  
ATOM   5304  CD  ARG A 352     202.997  35.794  24.059  1.00 10.090          C  
ATOM   5305  NE  ARG A 352     202.108  34.681  24.328  1.00 10.090          N  
ATOM   5306  CZ  ARG A 352     200.964  34.756  25.032  1.00 10.090          C  
ATOM   5307  NH1 ARG A 352     200.559  35.910  25.524  1.00 10.090          N  
ATOM   5308  NH2 ARG A 352     200.241  33.662  25.223  1.00 10.090          N  
ATOM   5309  H   ARG A 352     203.758  37.313  20.055  1.00  8.030          H  
ATOM   5310  HA  ARG A 352     203.546  38.258  22.887  1.00  8.890          H  
ATOM   5311 1HB  ARG A 352     205.505  36.266  21.784  1.00 12.100          H  
ATOM   5312 2HB  ARG A 352     205.460  36.840  23.437  1.00 12.100          H  
ATOM   5313 1HG  ARG A 352     203.241  35.350  22.074  1.00 12.100          H  
ATOM   5314 2HG  ARG A 352     204.426  34.578  23.131  1.00 12.100          H  
ATOM   5315 1HD  ARG A 352     203.594  35.988  24.951  1.00 12.100          H  
ATOM   5316 2HD  ARG A 352     202.384  36.652  23.831  1.00 12.100          H  
ATOM   5317  HE  ARG A 352     202.380  33.774  23.965  1.00 12.100          H  
ATOM   5318 1HH1 ARG A 352     201.102  36.749  25.370  1.00 12.100          H  
ATOM   5319 2HH1 ARG A 352     199.697  35.965  26.046  1.00 12.100          H  
ATOM   5320 1HH2 ARG A 352     200.552  32.777  24.843  1.00 12.100          H  
ATOM   5321 2HH2 ARG A 352     199.379  33.708  25.748  1.00 12.100          H  
ATOM   5322  N   GLU A 353     205.224  39.531  20.572  1.00  7.380          N  
ATOM   5323  CA  GLU A 353     206.132  40.660  20.307  1.00  7.730          C  
ATOM   5324  C   GLU A 353     205.806  41.798  21.278  1.00  8.130          C  
ATOM   5325  O   GLU A 353     206.683  42.475  21.808  1.00  8.690          O  
ATOM   5326  CB  GLU A 353     206.006  41.232  18.900  1.00 10.680          C  
ATOM   5327  CG  GLU A 353     206.555  40.446  17.747  1.00 10.680          C  
ATOM   5328  CD  GLU A 353     206.269  41.125  16.371  1.00 10.680          C  
ATOM   5329  OE1 GLU A 353     205.461  42.045  16.330  1.00 10.680          O  
ATOM   5330  OE2 GLU A 353     206.832  40.714  15.387  1.00 10.680          O  
ATOM   5331  H   GLU A 353     204.697  39.097  19.811  1.00  8.860          H  
ATOM   5332  HA  GLU A 353     207.162  40.336  20.465  1.00  9.280          H  
ATOM   5333 1HB  GLU A 353     204.966  41.478  18.692  1.00 12.820          H  
ATOM   5334 2HB  GLU A 353     206.549  42.116  18.907  1.00 12.820          H  
ATOM   5335 1HG  GLU A 353     207.631  40.350  17.876  1.00 12.820          H  
ATOM   5336 2HG  GLU A 353     206.139  39.471  17.770  1.00 12.820          H  
ATOM   5337  N   ALA A 354     204.530  41.944  21.629  1.00  7.910          N  
ATOM   5338  CA  ALA A 354     204.078  42.999  22.537  1.00  8.320          C  
ATOM   5339  C   ALA A 354     204.826  42.954  23.875  1.00  9.090          C  
ATOM   5340  O   ALA A 354     204.866  43.947  24.606  1.00  9.620          O  
ATOM   5341  CB  ALA A 354     202.590  42.855  22.780  1.00 11.480          C  
ATOM   5342  H   ALA A 354     203.837  41.358  21.181  1.00  9.490          H  
ATOM   5343  HA  ALA A 354     204.275  43.961  22.072  1.00  9.980          H  
ATOM   5344 1HB  ALA A 354     202.251  43.657  23.438  1.00 13.780          H  
ATOM   5345 2HB  ALA A 354     202.061  42.915  21.829  1.00 13.780          H  
ATOM   5346 3HB  ALA A 354     202.390  41.891  23.248  1.00 13.780          H  
ATOM   5347  N   VAL A 355     205.352  41.784  24.212  1.00  9.170          N  
ATOM   5348  CA  VAL A 355     206.103  41.528  25.413  1.00  9.860          C  
ATOM   5349  C   VAL A 355     207.602  41.581  25.083  1.00 10.210          C  
ATOM   5350  O   VAL A 355     208.388  42.153  25.838  1.00 10.830          O  
ATOM   5351  CB  VAL A 355     205.746  40.136  25.975  1.00 13.530          C  
ATOM   5352  CG1 VAL A 355     206.599  39.817  27.209  1.00 13.530          C  
ATOM   5353  CG2 VAL A 355     204.258  40.095  26.280  1.00 13.530          C  
ATOM   5354  H   VAL A 355     205.283  41.021  23.546  1.00 11.000          H  
ATOM   5355  HA  VAL A 355     205.870  42.293  26.152  1.00 11.830          H  
ATOM   5356  HB  VAL A 355     205.979  39.378  25.227  1.00 16.230          H  
ATOM   5357 1HG1 VAL A 355     206.342  38.827  27.579  1.00 16.230          H  
ATOM   5358 2HG1 VAL A 355     207.660  39.834  26.951  1.00 16.230          H  
ATOM   5359 3HG1 VAL A 355     206.406  40.557  27.985  1.00 16.230          H  
ATOM   5360 1HG2 VAL A 355     203.990  39.110  26.659  1.00 16.230          H  
ATOM   5361 2HG2 VAL A 355     204.025  40.852  27.027  1.00 16.230          H  
ATOM   5362 3HG2 VAL A 355     203.693  40.298  25.370  1.00 16.230          H  
ATOM   5363  N   ASN A 356     207.986  40.925  23.975  1.00  9.830          N  
ATOM   5364  CA  ASN A 356     209.381  40.752  23.577  1.00 10.160          C  
ATOM   5365  C   ASN A 356     210.000  41.732  22.530  1.00 10.010          C  
ATOM   5366  O   ASN A 356     211.143  41.522  22.115  1.00 10.250          O  
ATOM   5367  CB  ASN A 356     209.532  39.311  23.107  1.00 14.090          C  
ATOM   5368  CG  ASN A 356     209.316  38.320  24.261  1.00 14.090          C  
ATOM   5369  OD1 ASN A 356     209.672  38.619  25.414  1.00 14.090          O  
ATOM   5370  ND2 ASN A 356     208.746  37.159  23.984  1.00 14.090          N  
ATOM   5371  H   ASN A 356     207.267  40.485  23.406  1.00 11.800          H  
ATOM   5372  HA  ASN A 356     209.980  40.869  24.480  1.00 12.190          H  
ATOM   5373 1HB  ASN A 356     208.796  39.104  22.323  1.00 16.910          H  
ATOM   5374 2HB  ASN A 356     210.521  39.159  22.682  1.00 16.910          H  
ATOM   5375 1HD2 ASN A 356     208.593  36.496  24.720  1.00 16.910          H  
ATOM   5376 2HD2 ASN A 356     208.473  36.904  23.031  1.00 16.910          H  
ATOM   5377  N   TYR A 357     209.309  42.808  22.130  1.00  9.690          N  
ATOM   5378  CA  TYR A 357     209.874  43.784  21.179  1.00  9.590          C  
ATOM   5379  C   TYR A 357     211.143  44.442  21.675  1.00 10.270          C  
ATOM   5380  O   TYR A 357     211.257  44.801  22.847  1.00 10.810          O  
ATOM   5381  CB  TYR A 357     208.952  44.991  20.889  1.00 13.470          C  
ATOM   5382  CG  TYR A 357     207.808  44.847  19.916  1.00 13.470          C  
ATOM   5383  CD1 TYR A 357     206.509  45.057  20.349  1.00 13.470          C  
ATOM   5384  CD2 TYR A 357     208.055  44.535  18.588  1.00 13.470          C  
ATOM   5385  CE1 TYR A 357     205.461  44.934  19.478  1.00 13.470          C  
ATOM   5386  CE2 TYR A 357     207.004  44.417  17.711  1.00 13.470          C  
ATOM   5387  CZ  TYR A 357     205.704  44.612  18.165  1.00 13.470          C  
ATOM   5388  OH  TYR A 357     204.647  44.422  17.326  1.00 13.470          O  
ATOM   5389  H   TYR A 357     208.346  42.911  22.432  1.00 11.630          H  
ATOM   5390  HA  TYR A 357     210.104  43.265  20.251  1.00 11.510          H  
ATOM   5391 1HB  TYR A 357     208.521  45.311  21.837  1.00 16.160          H  
ATOM   5392 2HB  TYR A 357     209.572  45.817  20.548  1.00 16.160          H  
ATOM   5393  HD1 TYR A 357     206.317  45.303  21.394  1.00 16.160          H  
ATOM   5394  HD2 TYR A 357     209.075  44.375  18.239  1.00 16.160          H  
ATOM   5395  HE1 TYR A 357     204.440  45.077  19.827  1.00 16.160          H  
ATOM   5396  HE2 TYR A 357     207.187  44.150  16.669  1.00 16.160          H  
ATOM   5397  HH  TYR A 357     204.903  43.735  16.664  1.00 16.160          H  
ATOM   5398  N   THR A 358     212.077  44.665  20.758  1.00 10.260          N  
ATOM   5399  CA  THR A 358     213.291  45.403  21.084  1.00 10.860          C  
ATOM   5400  C   THR A 358     212.969  46.802  21.583  1.00 10.780          C  
ATOM   5401  O   THR A 358     212.064  47.481  21.073  1.00 10.200          O  
ATOM   5402  CB  THR A 358     214.271  45.513  19.893  1.00 14.960          C  
ATOM   5403  OG1 THR A 358     215.428  46.248  20.325  1.00 14.960          O  
ATOM   5404  CG2 THR A 358     213.648  46.244  18.692  1.00 14.960          C  
ATOM   5405  H   THR A 358     211.937  44.309  19.824  1.00 12.310          H  
ATOM   5406  HA  THR A 358     213.806  44.877  21.892  1.00 13.030          H  
ATOM   5407  HB  THR A 358     214.571  44.512  19.588  1.00 17.960          H  
ATOM   5408  HG1 THR A 358     215.952  45.700  20.937  1.00 17.960          H  
ATOM   5409 1HG2 THR A 358     214.380  46.296  17.890  1.00 17.960          H  
ATOM   5410 2HG2 THR A 358     212.772  45.706  18.345  1.00 17.960          H  
ATOM   5411 3HG2 THR A 358     213.364  47.248  18.966  1.00 17.960          H  
ATOM   5412  N   GLU A 359     213.765  47.294  22.532  1.00 11.360          N  
ATOM   5413  CA  GLU A 359     213.568  48.634  23.071  1.00 11.450          C  
ATOM   5414  C   GLU A 359     213.694  49.709  21.993  1.00 10.970          C  
ATOM   5415  O   GLU A 359     213.128  50.803  22.123  1.00 10.820          O  
ATOM   5416  CB  GLU A 359     214.557  48.903  24.222  1.00 15.990          C  
ATOM   5417  CG  GLU A 359     216.068  48.920  23.852  1.00 15.990          C  
ATOM   5418  CD  GLU A 359     216.721  47.548  23.858  1.00 15.990          C  
ATOM   5419  OE1 GLU A 359     216.018  46.571  23.687  1.00 15.990          O  
ATOM   5420  OE2 GLU A 359     217.912  47.478  24.042  1.00 15.990          O  
ATOM   5421  H   GLU A 359     214.514  46.714  22.918  1.00 13.630          H  
ATOM   5422  HA  GLU A 359     212.557  48.687  23.479  1.00 13.740          H  
ATOM   5423 1HB  GLU A 359     214.326  49.870  24.668  1.00 19.190          H  
ATOM   5424 2HB  GLU A 359     214.418  48.150  24.997  1.00 19.190          H  
ATOM   5425 1HG  GLU A 359     216.212  49.369  22.875  1.00 19.190          H  
ATOM   5426 2HG  GLU A 359     216.582  49.551  24.575  1.00 19.190          H  
ATOM   5427  N   ASN A 360     214.353  49.363  20.881  1.00 10.760          N  
ATOM   5428  CA  ASN A 360     214.566  50.283  19.783  1.00 10.300          C  
ATOM   5429  C   ASN A 360     213.287  50.574  19.016  1.00  9.570          C  
ATOM   5430  O   ASN A 360     213.258  51.509  18.209  1.00  9.260          O  
ATOM   5431  CB  ASN A 360     215.637  49.767  18.855  1.00 14.600          C  
ATOM   5432  CG  ASN A 360     216.996  49.858  19.455  1.00 14.600          C  
ATOM   5433  OD1 ASN A 360     217.267  50.700  20.321  1.00 14.600          O  
ATOM   5434  ND2 ASN A 360     217.877  49.000  19.014  1.00 14.600          N  
ATOM   5435  H   ASN A 360     214.751  48.421  20.834  1.00 12.910          H  
ATOM   5436  HA  ASN A 360     214.908  51.231  20.199  1.00 12.360          H  
ATOM   5437 1HB  ASN A 360     215.429  48.730  18.590  1.00 17.520          H  
ATOM   5438 2HB  ASN A 360     215.624  50.348  17.941  1.00 17.520          H  
ATOM   5439 1HD2 ASN A 360     218.809  49.010  19.380  1.00 17.520          H  
ATOM   5440 2HD2 ASN A 360     217.622  48.334  18.315  1.00 17.520          H  
ATOM   5441  N   THR A 361     212.196  49.850  19.305  1.00  9.320          N  
ATOM   5442  CA  THR A 361     210.949  50.140  18.625  1.00  8.660          C  
ATOM   5443  C   THR A 361     210.479  51.524  19.018  1.00  8.770          C  
ATOM   5444  O   THR A 361     209.921  52.253  18.196  1.00  8.300          O  
ATOM   5445  CB  THR A 361     209.832  49.115  18.908  1.00 12.390          C  
ATOM   5446  OG1 THR A 361     209.614  49.006  20.321  1.00 12.390          O  
ATOM   5447  CG2 THR A 361     210.091  47.763  18.301  1.00 12.390          C  
ATOM   5448  H   THR A 361     212.229  49.112  20.011  1.00 11.180          H  
ATOM   5449  HA  THR A 361     211.124  50.133  17.564  1.00 10.390          H  
ATOM   5450  HB  THR A 361     208.927  49.492  18.458  1.00 14.870          H  
ATOM   5451  HG1 THR A 361     210.335  48.466  20.716  1.00 14.870          H  
ATOM   5452 1HG2 THR A 361     209.250  47.124  18.506  1.00 14.870          H  
ATOM   5453 2HG2 THR A 361     210.216  47.862  17.226  1.00 14.870          H  
ATOM   5454 3HG2 THR A 361     210.981  47.342  18.731  1.00 14.870          H  
ATOM   5455  N   SER A 362     210.848  51.977  20.224  1.00  9.460          N  
ATOM   5456  CA  SER A 362     210.458  53.296  20.695  1.00  9.710          C  
ATOM   5457  C   SER A 362     211.006  54.414  19.804  1.00  9.530          C  
ATOM   5458  O   SER A 362     210.490  55.537  19.820  1.00  9.570          O  
ATOM   5459  CB  SER A 362     210.920  53.479  22.129  1.00 13.490          C  
ATOM   5460  OG  SER A 362     212.325  53.475  22.220  1.00 13.490          O  
ATOM   5461  H   SER A 362     211.361  51.371  20.867  1.00 11.350          H  
ATOM   5462  HA  SER A 362     209.372  53.356  20.677  1.00 11.650          H  
ATOM   5463 1HB  SER A 362     210.535  54.424  22.503  1.00 16.190          H  
ATOM   5464 2HB  SER A 362     210.509  52.687  22.750  1.00 16.190          H  
ATOM   5465  HG  SER A 362     212.599  52.527  22.241  1.00 16.190          H  
ATOM   5466  N   SER A 363     212.053  54.114  19.026  1.00  9.390          N  
ATOM   5467  CA  SER A 363     212.624  55.064  18.101  1.00  9.200          C  
ATOM   5468  C   SER A 363     212.108  54.741  16.702  1.00  8.440          C  
ATOM   5469  O   SER A 363     211.769  55.641  15.927  1.00  8.090          O  
ATOM   5470  CB  SER A 363     214.140  54.978  18.112  1.00 12.960          C  
ATOM   5471  OG  SER A 363     214.672  55.351  19.357  1.00 12.960          O  
ATOM   5472  H   SER A 363     212.443  53.177  19.046  1.00 11.270          H  
ATOM   5473  HA  SER A 363     212.310  56.070  18.375  1.00 11.040          H  
ATOM   5474 1HB  SER A 363     214.443  53.955  17.876  1.00 15.550          H  
ATOM   5475 2HB  SER A 363     214.542  55.620  17.334  1.00 15.550          H  
ATOM   5476  HG  SER A 363     215.619  55.257  19.277  1.00 15.550          H  
ATOM   5477  N   TYR A 364     211.969  53.443  16.393  1.00  8.180          N  
ATOM   5478  CA  TYR A 364     211.564  53.025  15.059  1.00  7.500          C  
ATOM   5479  C   TYR A 364     210.213  53.598  14.703  1.00  7.020          C  
ATOM   5480  O   TYR A 364     210.031  54.080  13.597  1.00  6.660          O  
ATOM   5481  CB  TYR A 364     211.440  51.508  14.929  1.00 10.770          C  
ATOM   5482  CG  TYR A 364     212.693  50.664  15.088  1.00 10.770          C  
ATOM   5483  CD1 TYR A 364     213.979  51.185  14.944  1.00 10.770          C  
ATOM   5484  CD2 TYR A 364     212.529  49.314  15.372  1.00 10.770          C  
ATOM   5485  CE1 TYR A 364     215.069  50.351  15.093  1.00 10.770          C  
ATOM   5486  CE2 TYR A 364     213.614  48.494  15.523  1.00 10.770          C  
ATOM   5487  CZ  TYR A 364     214.880  49.002  15.386  1.00 10.770          C  
ATOM   5488  OH  TYR A 364     215.972  48.174  15.526  1.00 10.770          O  
ATOM   5489  H   TYR A 364     212.245  52.736  17.073  1.00  9.820          H  
ATOM   5490  HA  TYR A 364     212.283  53.406  14.337  1.00  9.000          H  
ATOM   5491 1HB  TYR A 364     210.701  51.159  15.636  1.00 12.930          H  
ATOM   5492 2HB  TYR A 364     211.051  51.302  13.951  1.00 12.930          H  
ATOM   5493  HD1 TYR A 364     214.142  52.237  14.716  1.00 12.930          H  
ATOM   5494  HD2 TYR A 364     211.526  48.903  15.476  1.00 12.930          H  
ATOM   5495  HE1 TYR A 364     216.078  50.751  14.983  1.00 12.930          H  
ATOM   5496  HE2 TYR A 364     213.471  47.438  15.746  1.00 12.930          H  
ATOM   5497  HH  TYR A 364     215.677  47.262  15.613  1.00 12.930          H  
ATOM   5498  N   TYR A 365     209.268  53.604  15.650  1.00  7.120          N  
ATOM   5499  CA  TYR A 365     207.924  54.106  15.348  1.00  6.760          C  
ATOM   5500  C   TYR A 365     207.720  55.593  15.650  1.00  7.060          C  
ATOM   5501  O   TYR A 365     206.583  56.065  15.719  1.00  6.900          O  
ATOM   5502  CB  TYR A 365     206.794  53.283  16.023  1.00  9.610          C  
ATOM   5503  CG  TYR A 365     206.787  53.077  17.544  1.00  9.610          C  
ATOM   5504  CD1 TYR A 365     206.405  54.107  18.400  1.00  9.610          C  
ATOM   5505  CD2 TYR A 365     207.061  51.825  18.076  1.00  9.610          C  
ATOM   5506  CE1 TYR A 365     206.336  53.895  19.759  1.00  9.610          C  
ATOM   5507  CE2 TYR A 365     206.986  51.617  19.443  1.00  9.610          C  
ATOM   5508  CZ  TYR A 365     206.629  52.649  20.278  1.00  9.610          C  
ATOM   5509  OH  TYR A 365     206.553  52.444  21.638  1.00  9.610          O  
ATOM   5510  H   TYR A 365     209.477  53.197  16.567  1.00  8.540          H  
ATOM   5511  HA  TYR A 365     207.779  54.011  14.279  1.00  8.110          H  
ATOM   5512 1HB  TYR A 365     205.843  53.739  15.759  1.00 11.530          H  
ATOM   5513 2HB  TYR A 365     206.791  52.295  15.568  1.00 11.530          H  
ATOM   5514  HD1 TYR A 365     206.160  55.088  17.999  1.00 11.530          H  
ATOM   5515  HD2 TYR A 365     207.338  51.009  17.416  1.00 11.530          H  
ATOM   5516  HE1 TYR A 365     206.042  54.708  20.422  1.00 11.530          H  
ATOM   5517  HE2 TYR A 365     207.208  50.633  19.856  1.00 11.530          H  
ATOM   5518  HH  TYR A 365     206.792  51.536  21.838  1.00 11.530          H  
ATOM   5519  N   ALA A 366     208.803  56.351  15.822  1.00  7.570          N  
ATOM   5520  CA  ALA A 366     208.703  57.772  16.124  1.00  7.880          C  
ATOM   5521  C   ALA A 366     208.478  58.700  14.902  1.00  7.500          C  
ATOM   5522  O   ALA A 366     208.393  59.914  15.092  1.00  7.760          O  
ATOM   5523  CB  ALA A 366     209.964  58.207  16.850  1.00 10.910          C  
ATOM   5524  H   ALA A 366     209.742  55.939  15.769  1.00  9.080          H  
ATOM   5525  HA  ALA A 366     207.853  57.901  16.795  1.00  9.460          H  
ATOM   5526 1HB  ALA A 366     209.878  59.252  17.137  1.00 13.090          H  
ATOM   5527 2HB  ALA A 366     210.100  57.591  17.746  1.00 13.090          H  
ATOM   5528 3HB  ALA A 366     210.822  58.077  16.192  1.00 13.090          H  
ATOM   5529  N   THR A 367     208.429  58.174  13.670  1.00  6.930          N  
ATOM   5530  CA  THR A 367     208.273  59.020  12.472  1.00  6.540          C  
ATOM   5531  C   THR A 367     206.816  59.113  12.014  1.00  6.090          C  
ATOM   5532  O   THR A 367     206.128  58.105  11.884  1.00  5.770          O  
ATOM   5533  CB  THR A 367     209.148  58.483  11.304  1.00  9.310          C  
ATOM   5534  OG1 THR A 367     210.526  58.528  11.687  1.00  9.310          O  
ATOM   5535  CG2 THR A 367     208.950  59.306   9.995  1.00  9.310          C  
ATOM   5536  H   THR A 367     208.468  57.164  13.547  1.00  8.320          H  
ATOM   5537  HA  THR A 367     208.612  60.027  12.717  1.00  7.850          H  
ATOM   5538  HB  THR A 367     208.880  57.454  11.114  1.00 11.170          H  
ATOM   5539  HG1 THR A 367     210.668  57.878  12.378  1.00 11.170          H  
ATOM   5540 1HG2 THR A 367     209.581  58.888   9.211  1.00 11.170          H  
ATOM   5541 2HG2 THR A 367     207.913  59.260   9.676  1.00 11.170          H  
ATOM   5542 3HG2 THR A 367     209.233  60.345  10.166  1.00 11.170          H  
ATOM   5543  N   SER A 368     206.314  60.314  11.787  1.00  6.120          N  
ATOM   5544  CA  SER A 368     204.936  60.402  11.327  1.00  5.820          C  
ATOM   5545  C   SER A 368     204.627  61.737  10.698  1.00  5.790          C  
ATOM   5546  O   SER A 368     205.346  62.720  10.909  1.00  6.140          O  
ATOM   5547  CB  SER A 368     203.986  60.199  12.491  1.00  8.270          C  
ATOM   5548  OG  SER A 368     204.049  61.290  13.372  1.00  8.270          O  
ATOM   5549  H   SER A 368     206.868  61.148  11.931  1.00  7.340          H  
ATOM   5550  HA  SER A 368     204.764  59.629  10.577  1.00  6.980          H  
ATOM   5551 1HB  SER A 368     202.977  60.076  12.116  1.00  9.920          H  
ATOM   5552 2HB  SER A 368     204.240  59.288  13.028  1.00  9.920          H  
ATOM   5553  HG  SER A 368     203.532  61.042  14.141  1.00  9.920          H  
ATOM   5554  N   TYR A 369     203.533  61.773   9.948  1.00  5.460          N  
ATOM   5555  CA  TYR A 369     203.004  63.025   9.445  1.00  5.560          C  
ATOM   5556  C   TYR A 369     201.518  62.829   9.264  1.00  5.680          C  
ATOM   5557  O   TYR A 369     201.079  61.971   8.492  1.00  5.330          O  
ATOM   5558  CB  TYR A 369     203.709  63.456   8.164  1.00  7.740          C  
ATOM   5559  CG  TYR A 369     203.288  64.791   7.654  1.00  7.740          C  
ATOM   5560  CD1 TYR A 369     203.643  65.918   8.328  1.00  7.740          C  
ATOM   5561  CD2 TYR A 369     202.585  64.891   6.506  1.00  7.740          C  
ATOM   5562  CE1 TYR A 369     203.270  67.112   7.829  1.00  7.740          C  
ATOM   5563  CE2 TYR A 369     202.223  66.059   6.003  1.00  7.740          C  
ATOM   5564  CZ  TYR A 369     202.558  67.158   6.647  1.00  7.740          C  
ATOM   5565  OH  TYR A 369     202.201  68.310   6.141  1.00  7.740          O  
ATOM   5566  H   TYR A 369     203.019  60.898   9.770  1.00  6.550          H  
ATOM   5567  HA  TYR A 369     203.150  63.798  10.199  1.00  6.670          H  
ATOM   5568 1HB  TYR A 369     204.787  63.495   8.337  1.00  9.290          H  
ATOM   5569 2HB  TYR A 369     203.523  62.722   7.384  1.00  9.290          H  
ATOM   5570  HD1 TYR A 369     204.213  65.860   9.257  1.00  9.290          H  
ATOM   5571  HD2 TYR A 369     202.338  64.052   6.002  1.00  9.290          H  
ATOM   5572  HE1 TYR A 369     203.528  68.025   8.353  1.00  9.290          H  
ATOM   5573  HE2 TYR A 369     201.663  66.113   5.071  1.00  9.290          H  
ATOM   5574  HH  TYR A 369     202.257  68.985   6.839  1.00  9.290          H  
ATOM   5575  N   LEU A 370     200.741  63.652   9.953  1.00  6.250          N  
ATOM   5576  CA  LEU A 370     199.308  63.480   9.894  1.00  6.540          C  
ATOM   5577  C   LEU A 370     198.555  64.689   9.364  1.00  6.900          C  
ATOM   5578  O   LEU A 370     197.416  64.941   9.756  1.00  7.440          O  
ATOM   5579  CB  LEU A 370     198.782  63.068  11.288  1.00  9.040          C  
ATOM   5580  CG  LEU A 370     199.036  61.559  11.711  1.00  9.040          C  
ATOM   5581  CD1 LEU A 370     200.400  61.392  12.399  1.00  9.040          C  
ATOM   5582  CD2 LEU A 370     197.912  61.106  12.633  1.00  9.040          C  
ATOM   5583  H   LEU A 370     201.149  64.361  10.552  1.00  7.500          H  
ATOM   5584  HA  LEU A 370     199.126  62.661   9.212  1.00  7.850          H  
ATOM   5585 1HB  LEU A 370     199.247  63.710  12.035  1.00 10.850          H  
ATOM   5586 2HB  LEU A 370     197.708  63.241  11.319  1.00 10.850          H  
ATOM   5587  HG  LEU A 370     199.053  60.935  10.817  1.00 10.850          H  
ATOM   5588 1HD1 LEU A 370     200.537  60.344  12.663  1.00 10.850          H  
ATOM   5589 2HD1 LEU A 370     201.198  61.691  11.751  1.00 10.850          H  
ATOM   5590 3HD1 LEU A 370     200.430  61.999  13.300  1.00 10.850          H  
ATOM   5591 1HD2 LEU A 370     198.067  60.067  12.916  1.00 10.850          H  
ATOM   5592 2HD2 LEU A 370     197.905  61.727  13.528  1.00 10.850          H  
ATOM   5593 3HD2 LEU A 370     196.958  61.201  12.127  1.00 10.850          H  
ATOM   5594  N   GLU A 371     199.213  65.425   8.478  1.00  6.670          N  
ATOM   5595  CA  GLU A 371     198.687  66.641   7.863  1.00  7.030          C  
ATOM   5596  C   GLU A 371     198.732  66.605   6.322  1.00  6.610          C  
ATOM   5597  O   GLU A 371     199.113  67.595   5.677  1.00  6.520          O  
ATOM   5598  CB  GLU A 371     199.437  67.872   8.392  1.00  9.700          C  
ATOM   5599  CG  GLU A 371     199.300  68.200   9.886  1.00  9.700          C  
ATOM   5600  CD  GLU A 371     197.937  68.732  10.282  1.00  9.700          C  
ATOM   5601  OE1 GLU A 371     197.204  69.146   9.409  1.00  9.700          O  
ATOM   5602  OE2 GLU A 371     197.639  68.744  11.455  1.00  9.700          O  
ATOM   5603  H   GLU A 371     200.136  65.114   8.210  1.00  8.000          H  
ATOM   5604  HA  GLU A 371     197.640  66.741   8.156  1.00  8.440          H  
ATOM   5605 1HB  GLU A 371     200.474  67.769   8.201  1.00 11.640          H  
ATOM   5606 2HB  GLU A 371     199.099  68.739   7.852  1.00 11.640          H  
ATOM   5607 1HG  GLU A 371     199.509  67.302  10.466  1.00 11.640          H  
ATOM   5608 2HG  GLU A 371     200.056  68.941  10.141  1.00 11.640          H  
ATOM   5609  N   TYR A 372     198.382  65.457   5.719  1.00  6.380          N  
ATOM   5610  CA  TYR A 372     198.365  65.361   4.265  1.00  6.150          C  
ATOM   5611  C   TYR A 372     197.000  65.871   3.768  1.00  6.790          C  
ATOM   5612  O   TYR A 372     195.949  65.417   4.235  1.00  7.150          O  
ATOM   5613  CB  TYR A 372     198.552  63.901   3.822  1.00  8.700          C  
ATOM   5614  CG  TYR A 372     199.881  63.251   4.051  1.00  8.700          C  
ATOM   5615  CD1 TYR A 372     200.165  62.507   5.169  1.00  8.700          C  
ATOM   5616  CD2 TYR A 372     200.774  63.365   3.117  1.00  8.700          C  
ATOM   5617  CE1 TYR A 372     201.385  61.898   5.278  1.00  8.700          C  
ATOM   5618  CE2 TYR A 372     202.018  62.767   3.213  1.00  8.700          C  
ATOM   5619  CZ  TYR A 372     202.311  62.042   4.286  1.00  8.700          C  
ATOM   5620  OH  TYR A 372     203.527  61.433   4.394  1.00  8.700          O  
ATOM   5621  H   TYR A 372     198.078  64.635   6.252  1.00  7.660          H  
ATOM   5622  HA  TYR A 372     199.149  65.993   3.841  1.00  7.380          H  
ATOM   5623 1HB  TYR A 372     197.869  63.307   4.318  1.00 10.440          H  
ATOM   5624 2HB  TYR A 372     198.315  63.821   2.769  1.00 10.440          H  
ATOM   5625  HD1 TYR A 372     199.456  62.396   5.957  1.00 10.440          H  
ATOM   5626  HD2 TYR A 372     200.492  63.939   2.271  1.00 10.440          H  
ATOM   5627  HE1 TYR A 372     201.631  61.326   6.142  1.00 10.440          H  
ATOM   5628  HE2 TYR A 372     202.757  62.867   2.420  1.00 10.440          H  
ATOM   5629  HH  TYR A 372     204.056  61.634   3.613  1.00 10.440          H  
ATOM   5630  N   GLU A 373     197.002  66.824   2.843  1.00  6.980          N  
ATOM   5631  CA  GLU A 373     195.746  67.376   2.336  1.00  7.660          C  
ATOM   5632  C   GLU A 373     195.302  66.684   1.071  1.00  7.630          C  
ATOM   5633  O   GLU A 373     196.043  66.657   0.087  1.00  7.220          O  
ATOM   5634  CB  GLU A 373     195.867  68.866   2.008  1.00 10.450          C  
ATOM   5635  CG  GLU A 373     196.144  69.796   3.168  1.00 10.450          C  
ATOM   5636  CD  GLU A 373     196.120  71.242   2.725  1.00 10.450          C  
ATOM   5637  OE1 GLU A 373     195.946  71.467   1.556  1.00 10.450          O  
ATOM   5638  OE2 GLU A 373     196.213  72.110   3.555  1.00 10.450          O  
ATOM   5639  H   GLU A 373     197.891  67.179   2.499  1.00  8.380          H  
ATOM   5640  HA  GLU A 373     194.967  67.241   3.090  1.00  9.190          H  
ATOM   5641 1HB  GLU A 373     196.664  68.995   1.296  1.00 12.540          H  
ATOM   5642 2HB  GLU A 373     194.947  69.200   1.526  1.00 12.540          H  
ATOM   5643 1HG  GLU A 373     195.396  69.638   3.943  1.00 12.540          H  
ATOM   5644 2HG  GLU A 373     197.126  69.555   3.585  1.00 12.540          H  
ATOM   5645  N   ILE A 374     194.067  66.212   1.056  1.00  8.160          N  
ATOM   5646  CA  ILE A 374     193.523  65.555  -0.123  1.00  8.330          C  
ATOM   5647  C   ILE A 374     192.985  66.623  -1.075  1.00  9.020          C  
ATOM   5648  O   ILE A 374     192.316  67.559  -0.639  1.00  9.590          O  
ATOM   5649  CB  ILE A 374     192.367  64.577   0.234  1.00 11.590          C  
ATOM   5650  CG1 ILE A 374     192.886  63.476   1.182  1.00 11.590          C  
ATOM   5651  CG2 ILE A 374     191.782  63.928  -1.076  1.00 11.590          C  
ATOM   5652  CD1 ILE A 374     191.791  62.601   1.814  1.00 11.590          C  
ATOM   5653  H   ILE A 374     193.495  66.295   1.904  1.00  9.790          H  
ATOM   5654  HA  ILE A 374     194.318  65.007  -0.629  1.00 10.000          H  
ATOM   5655  HB  ILE A 374     191.575  65.126   0.747  1.00 13.910          H  
ATOM   5656 1HG1 ILE A 374     193.578  62.839   0.641  1.00 13.910          H  
ATOM   5657 2HG1 ILE A 374     193.426  63.963   1.986  1.00 13.910          H  
ATOM   5658 1HG2 ILE A 374     190.963  63.262  -0.833  1.00 13.910          H  
ATOM   5659 2HG2 ILE A 374     191.399  64.692  -1.749  1.00 13.910          H  
ATOM   5660 3HG2 ILE A 374     192.565  63.372  -1.587  1.00 13.910          H  
ATOM   5661 1HD1 ILE A 374     192.256  61.884   2.483  1.00 13.910          H  
ATOM   5662 2HD1 ILE A 374     191.099  63.217   2.377  1.00 13.910          H  
ATOM   5663 3HD1 ILE A 374     191.237  62.067   1.056  1.00 13.910          H  
ATOM   5664  N   GLU A 375     193.351  66.539  -2.351  1.00  8.990          N  
ATOM   5665  CA  GLU A 375     192.826  67.448  -3.358  1.00  9.640          C  
ATOM   5666  C   GLU A 375     192.130  66.635  -4.458  1.00  9.980          C  
ATOM   5667  O   GLU A 375     192.744  65.808  -5.143  1.00  9.670          O  
ATOM   5668  CB  GLU A 375     193.925  68.346  -3.926  1.00 13.240          C  
ATOM   5669  CG  GLU A 375     193.444  69.321  -4.999  1.00 13.240          C  
ATOM   5670  CD  GLU A 375     194.520  70.223  -5.507  1.00 13.240          C  
ATOM   5671  OE1 GLU A 375     195.590  70.205  -4.961  1.00 13.240          O  
ATOM   5672  OE2 GLU A 375     194.270  70.943  -6.444  1.00 13.240          O  
ATOM   5673  H   GLU A 375     193.995  65.805  -2.643  1.00 10.790          H  
ATOM   5674  HA  GLU A 375     192.076  68.087  -2.892  1.00 11.570          H  
ATOM   5675 1HB  GLU A 375     194.373  68.924  -3.116  1.00 15.880          H  
ATOM   5676 2HB  GLU A 375     194.697  67.730  -4.337  1.00 15.880          H  
ATOM   5677 1HG  GLU A 375     193.061  68.748  -5.838  1.00 15.880          H  
ATOM   5678 2HG  GLU A 375     192.626  69.919  -4.600  1.00 15.880          H  
ATOM   5679  N   ASN A 376     190.847  66.933  -4.654  1.00 10.670          N  
ATOM   5680  CA  ASN A 376     189.940  66.251  -5.586  1.00 11.150          C  
ATOM   5681  C   ASN A 376     189.867  64.747  -5.266  1.00 10.840          C  
ATOM   5682  O   ASN A 376     189.646  64.408  -4.102  1.00 10.520          O  
ATOM   5683  CB  ASN A 376     190.377  66.514  -7.011  1.00 15.420          C  
ATOM   5684  CG  ASN A 376     190.353  67.960  -7.336  1.00 15.420          C  
ATOM   5685  OD1 ASN A 376     189.484  68.714  -6.871  1.00 15.420          O  
ATOM   5686  ND2 ASN A 376     191.303  68.380  -8.126  1.00 15.420          N  
ATOM   5687  H   ASN A 376     190.454  67.657  -4.063  1.00 12.800          H  
ATOM   5688  HA  ASN A 376     188.938  66.659  -5.456  1.00 13.380          H  
ATOM   5689 1HB  ASN A 376     191.381  66.143  -7.175  1.00 18.500          H  
ATOM   5690 2HB  ASN A 376     189.716  65.999  -7.708  1.00 18.500          H  
ATOM   5691 1HD2 ASN A 376     191.357  69.346  -8.374  1.00 18.500          H  
ATOM   5692 2HD2 ASN A 376     191.987  67.739  -8.473  1.00 18.500          H  
ATOM   5693  N   PHE A 377     189.893  63.855  -6.275  1.00 11.010          N  
ATOM   5694  CA  PHE A 377     189.802  62.404  -6.044  1.00 10.820          C  
ATOM   5695  C   PHE A 377     189.876  61.625  -7.369  1.00 11.010          C  
ATOM   5696  O   PHE A 377     189.356  62.073  -8.392  1.00 11.620          O  
ATOM   5697  CB  PHE A 377     188.510  61.971  -5.300  1.00 15.220          C  
ATOM   5698  CG  PHE A 377     188.591  60.532  -4.826  1.00 15.220          C  
ATOM   5699  CD1 PHE A 377     189.352  60.226  -3.705  1.00 15.220          C  
ATOM   5700  CD2 PHE A 377     187.938  59.497  -5.485  1.00 15.220          C  
ATOM   5701  CE1 PHE A 377     189.468  58.928  -3.265  1.00 15.220          C  
ATOM   5702  CE2 PHE A 377     188.058  58.196  -5.041  1.00 15.220          C  
ATOM   5703  CZ  PHE A 377     188.829  57.914  -3.933  1.00 15.220          C  
ATOM   5704  H   PHE A 377     190.117  64.160  -7.225  1.00 13.210          H  
ATOM   5705  HA  PHE A 377     190.656  62.106  -5.436  1.00 12.980          H  
ATOM   5706 1HB  PHE A 377     188.297  62.582  -4.436  1.00 18.270          H  
ATOM   5707 2HB  PHE A 377     187.657  62.058  -5.971  1.00 18.270          H  
ATOM   5708  HD1 PHE A 377     189.862  61.036  -3.175  1.00 18.270          H  
ATOM   5709  HD2 PHE A 377     187.335  59.726  -6.367  1.00 18.270          H  
ATOM   5710  HE1 PHE A 377     190.072  58.704  -2.385  1.00 18.270          H  
ATOM   5711  HE2 PHE A 377     187.546  57.391  -5.570  1.00 18.270          H  
ATOM   5712  HZ  PHE A 377     188.929  56.889  -3.580  1.00 18.270          H  
ATOM   5713  N   GLY A 378     190.378  60.396  -7.322  1.00 10.580          N  
ATOM   5714  CA  GLY A 378     190.364  59.517  -8.490  1.00 10.850          C  
ATOM   5715  C   GLY A 378     191.732  59.449  -9.142  1.00 10.640          C  
ATOM   5716  O   GLY A 378     192.491  60.410  -9.121  1.00 10.400          O  
ATOM   5717  H   GLY A 378     190.810  60.076  -6.464  1.00 12.700          H  
ATOM   5718 1HA  GLY A 378     190.052  58.518  -8.183  1.00 13.020          H  
ATOM   5719 2HA  GLY A 378     189.627  59.874  -9.209  1.00 13.020          H  
ATOM   5720  N   ALA A 379     192.034  58.333  -9.799  1.00 10.770          N  
ATOM   5721  CA  ALA A 379     193.365  58.132 -10.376  1.00 10.610          C  
ATOM   5722  C   ALA A 379     193.793  59.217 -11.358  1.00 10.930          C  
ATOM   5723  O   ALA A 379     194.968  59.584 -11.411  1.00 10.590          O  
ATOM   5724  CB  ALA A 379     193.408  56.792 -11.096  1.00 14.920          C  
ATOM   5725  H   ALA A 379     191.353  57.589  -9.850  1.00 12.920          H  
ATOM   5726  HA  ALA A 379     194.077  58.131  -9.554  1.00 12.730          H  
ATOM   5727 1HB  ALA A 379     194.407  56.623 -11.489  1.00 17.900          H  
ATOM   5728 2HB  ALA A 379     193.147  55.993 -10.410  1.00 17.900          H  
ATOM   5729 3HB  ALA A 379     192.701  56.799 -11.912  1.00 17.900          H  
ATOM   5730  N   GLN A 380     192.853  59.726 -12.137  1.00 11.590          N  
ATOM   5731  CA  GLN A 380     193.148  60.739 -13.136  1.00 11.960          C  
ATOM   5732  C   GLN A 380     193.072  62.173 -12.612  1.00 11.870          C  
ATOM   5733  O   GLN A 380     193.437  63.113 -13.323  1.00 12.180          O  
ATOM   5734  CB  GLN A 380     192.173  60.587 -14.303  1.00 16.600          C  
ATOM   5735  CG  GLN A 380     192.279  59.262 -15.038  1.00 16.600          C  
ATOM   5736  CD  GLN A 380     191.605  58.120 -14.267  1.00 16.600          C  
ATOM   5737  OE1 GLN A 380     190.948  58.349 -13.229  1.00 16.600          O  
ATOM   5738  NE2 GLN A 380     191.758  56.898 -14.764  1.00 16.600          N  
ATOM   5739  H   GLN A 380     191.899  59.368 -12.065  1.00 13.910          H  
ATOM   5740  HA  GLN A 380     194.162  60.571 -13.498  1.00 14.350          H  
ATOM   5741 1HB  GLN A 380     191.158  60.684 -13.936  1.00 19.920          H  
ATOM   5742 2HB  GLN A 380     192.334  61.393 -15.020  1.00 19.920          H  
ATOM   5743 1HG  GLN A 380     191.798  59.358 -16.010  1.00 19.920          H  
ATOM   5744 2HG  GLN A 380     193.334  59.015 -15.161  1.00 19.920          H  
ATOM   5745 1HE2 GLN A 380     191.337  56.110 -14.309  1.00 19.920          H  
ATOM   5746 2HE2 GLN A 380     192.292  56.758 -15.601  1.00 19.920          H  
ATOM   5747  N   HIS A 381     192.505  62.355 -11.421  1.00 11.500          N  
ATOM   5748  CA  HIS A 381     192.226  63.688 -10.918  1.00 11.480          C  
ATOM   5749  C   HIS A 381     192.479  63.821  -9.427  1.00 10.870          C  
ATOM   5750  O   HIS A 381     191.556  64.185  -8.694  1.00 11.120          O  
ATOM   5751  CB  HIS A 381     190.761  64.051 -11.183  1.00 16.080          C  
ATOM   5752  CG  HIS A 381     190.354  63.950 -12.622  1.00 16.080          C  
ATOM   5753  ND1 HIS A 381     190.749  64.857 -13.581  1.00 16.080          N  
ATOM   5754  CD2 HIS A 381     189.580  63.042 -13.253  1.00 16.080          C  
ATOM   5755  CE1 HIS A 381     190.233  64.503 -14.745  1.00 16.080          C  
ATOM   5756  NE2 HIS A 381     189.519  63.406 -14.571  1.00 16.080          N  
ATOM   5757  H   HIS A 381     192.311  61.549 -10.826  1.00 13.800          H  
ATOM   5758  HA  HIS A 381     192.863  64.408 -11.427  1.00 13.780          H  
ATOM   5759 1HB  HIS A 381     190.117  63.387 -10.601  1.00 19.300          H  
ATOM   5760 2HB  HIS A 381     190.571  65.068 -10.845  1.00 19.300          H  
ATOM   5761  HD1 HIS A 381     191.603  65.377 -13.529  1.00 19.300          H  
ATOM   5762  HD2 HIS A 381     189.054  62.154 -12.904  1.00 19.300          H  
ATOM   5763  HE1 HIS A 381     190.429  65.094 -15.639  1.00 19.300          H  
ATOM   5764  N   SER A 382     193.700  63.540  -8.970  1.00 10.110          N  
ATOM   5765  CA  SER A 382     193.973  63.576  -7.533  1.00  9.550          C  
ATOM   5766  C   SER A 382     195.397  64.001  -7.199  1.00  8.870          C  
ATOM   5767  O   SER A 382     196.371  63.551  -7.811  1.00  8.650          O  
ATOM   5768  CB  SER A 382     193.689  62.227  -6.919  1.00 13.590          C  
ATOM   5769  OG  SER A 382     193.964  62.216  -5.546  1.00 13.590          O  
ATOM   5770  H   SER A 382     194.429  63.262  -9.615  1.00 12.130          H  
ATOM   5771  HA  SER A 382     193.296  64.299  -7.077  1.00 11.460          H  
ATOM   5772 1HB  SER A 382     192.657  61.992  -7.077  1.00 16.310          H  
ATOM   5773 2HB  SER A 382     194.278  61.462  -7.423  1.00 16.310          H  
ATOM   5774  HG  SER A 382     193.577  61.403  -5.217  1.00 16.310          H  
ATOM   5775  N   THR A 383     195.485  64.911  -6.235  1.00  8.610          N  
ATOM   5776  CA  THR A 383     196.725  65.493  -5.717  1.00  7.990          C  
ATOM   5777  C   THR A 383     196.763  65.459  -4.184  1.00  7.560          C  
ATOM   5778  O   THR A 383     195.723  65.369  -3.524  1.00  7.870          O  
ATOM   5779  CB  THR A 383     196.907  66.940  -6.283  1.00 11.430          C  
ATOM   5780  OG1 THR A 383     197.116  66.853  -7.696  1.00 11.430          O  
ATOM   5781  CG2 THR A 383     198.066  67.720  -5.641  1.00 11.430          C  
ATOM   5782  H   THR A 383     194.594  65.206  -5.819  1.00 10.330          H  
ATOM   5783  HA  THR A 383     197.557  64.891  -6.078  1.00  9.590          H  
ATOM   5784  HB  THR A 383     195.995  67.494  -6.119  1.00 13.720          H  
ATOM   5785  HG1 THR A 383     196.312  66.509  -8.098  1.00 13.720          H  
ATOM   5786 1HG2 THR A 383     198.116  68.708  -6.096  1.00 13.720          H  
ATOM   5787 2HG2 THR A 383     197.905  67.847  -4.575  1.00 13.720          H  
ATOM   5788 3HG2 THR A 383     198.983  67.203  -5.811  1.00 13.720          H  
ATOM   5789  N   THR A 384     197.972  65.430  -3.618  1.00  6.890          N  
ATOM   5790  CA  THR A 384     198.137  65.544  -2.170  1.00  6.540          C  
ATOM   5791  C   THR A 384     199.126  66.665  -1.866  1.00  6.240          C  
ATOM   5792  O   THR A 384     200.169  66.746  -2.516  1.00  5.880          O  
ATOM   5793  CB  THR A 384     198.611  64.210  -1.527  1.00  9.300          C  
ATOM   5794  OG1 THR A 384     197.649  63.191  -1.789  1.00  9.300          O  
ATOM   5795  CG2 THR A 384     198.738  64.345  -0.004  1.00  9.300          C  
ATOM   5796  H   THR A 384     198.791  65.416  -4.207  1.00  8.270          H  
ATOM   5797  HA  THR A 384     197.182  65.805  -1.736  1.00  7.850          H  
ATOM   5798  HB  THR A 384     199.573  63.922  -1.947  1.00 11.160          H  
ATOM   5799  HG1 THR A 384     197.644  63.003  -2.726  1.00 11.160          H  
ATOM   5800 1HG2 THR A 384     199.058  63.389   0.408  1.00 11.160          H  
ATOM   5801 2HG2 THR A 384     199.460  65.109   0.252  1.00 11.160          H  
ATOM   5802 3HG2 THR A 384     197.770  64.617   0.418  1.00 11.160          H  
ATOM   5803  N   LEU A 385     198.768  67.545  -0.924  1.00  6.450          N  
ATOM   5804  CA  LEU A 385     199.658  68.633  -0.474  1.00  6.280          C  
ATOM   5805  C   LEU A 385     200.116  68.400   0.962  1.00  6.010          C  
ATOM   5806  O   LEU A 385     199.413  67.785   1.768  1.00  6.080          O  
ATOM   5807  CB  LEU A 385     199.020  70.019  -0.610  1.00  8.860          C  
ATOM   5808  CG  LEU A 385     198.557  70.456  -2.012  1.00  8.860          C  
ATOM   5809  CD1 LEU A 385     197.903  71.831  -1.888  1.00  8.860          C  
ATOM   5810  CD2 LEU A 385     199.757  70.499  -2.982  1.00  8.860          C  
ATOM   5811  H   LEU A 385     197.852  67.402  -0.485  1.00  7.740          H  
ATOM   5812  HA  LEU A 385     200.563  68.617  -1.082  1.00  7.540          H  
ATOM   5813 1HB  LEU A 385     198.175  70.092   0.060  1.00 10.630          H  
ATOM   5814 2HB  LEU A 385     199.750  70.736  -0.294  1.00 10.630          H  
ATOM   5815  HG  LEU A 385     197.808  69.756  -2.389  1.00 10.630          H  
ATOM   5816 1HD1 LEU A 385     197.550  72.153  -2.869  1.00 10.630          H  
ATOM   5817 2HD1 LEU A 385     197.054  71.767  -1.197  1.00 10.630          H  
ATOM   5818 3HD1 LEU A 385     198.628  72.552  -1.506  1.00 10.630          H  
ATOM   5819 1HD2 LEU A 385     199.411  70.822  -3.964  1.00 10.630          H  
ATOM   5820 2HD2 LEU A 385     200.503  71.203  -2.606  1.00 10.630          H  
ATOM   5821 3HD2 LEU A 385     200.205  69.510  -3.075  1.00 10.630          H  
ATOM   5822  N   PHE A 386     201.279  68.935   1.322  1.00  5.730          N  
ATOM   5823  CA  PHE A 386     201.806  68.630   2.661  1.00  5.510          C  
ATOM   5824  C   PHE A 386     201.955  69.869   3.517  1.00  5.860          C  
ATOM   5825  O   PHE A 386     202.758  70.737   3.182  1.00  5.830          O  
ATOM   5826  CB  PHE A 386     203.160  68.011   2.456  1.00  7.800          C  
ATOM   5827  CG  PHE A 386     203.011  66.992   1.431  1.00  7.800          C  
ATOM   5828  CD1 PHE A 386     203.345  67.321   0.162  1.00  7.800          C  
ATOM   5829  CD2 PHE A 386     202.465  65.800   1.647  1.00  7.800          C  
ATOM   5830  CE1 PHE A 386     203.123  66.509  -0.838  1.00  7.800          C  
ATOM   5831  CE2 PHE A 386     202.252  64.941   0.569  1.00  7.800          C  
ATOM   5832  CZ  PHE A 386     202.561  65.315  -0.649  1.00  7.800          C  
ATOM   5833  H   PHE A 386     201.817  69.455   0.620  1.00  6.880          H  
ATOM   5834  HA  PHE A 386     201.137  67.932   3.169  1.00  6.610          H  
ATOM   5835 1HB  PHE A 386     203.886  68.741   2.147  1.00  9.360          H  
ATOM   5836 2HB  PHE A 386     203.490  67.553   3.379  1.00  9.360          H  
ATOM   5837  HD1 PHE A 386     203.784  68.284  -0.044  1.00  9.360          H  
ATOM   5838  HD2 PHE A 386     202.184  65.546   2.658  1.00  9.360          H  
ATOM   5839  HE1 PHE A 386     203.396  66.825  -1.798  1.00  9.360          H  
ATOM   5840  HE2 PHE A 386     201.813  63.967   0.677  1.00  9.360          H  
ATOM   5841  HZ  PHE A 386     202.369  64.646  -1.483  1.00  9.360          H  
ATOM   5842  N   LYS A 387     201.169  69.976   4.600  1.00  6.260          N  
ATOM   5843  CA  LYS A 387     201.163  71.198   5.416  1.00  6.730          C  
ATOM   5844  C   LYS A 387     202.207  71.273   6.545  1.00  6.830          C  
ATOM   5845  O   LYS A 387     202.137  70.528   7.527  1.00  6.950          O  
ATOM   5846  CB  LYS A 387     199.771  71.377   5.999  1.00  9.230          C  
ATOM   5847  CG  LYS A 387     199.531  72.679   6.729  1.00  9.230          C  
ATOM   5848  CD  LYS A 387     198.123  72.716   7.385  1.00  9.230          C  
ATOM   5849  CE  LYS A 387     197.014  72.760   6.345  1.00  9.230          C  
ATOM   5850  NZ  LYS A 387     195.679  72.998   6.941  1.00  9.230          N  
ATOM   5851  H   LYS A 387     200.539  69.199   4.851  1.00  7.510          H  
ATOM   5852  HA  LYS A 387     201.354  72.019   4.755  1.00  8.080          H  
ATOM   5853 1HB  LYS A 387     199.056  71.300   5.183  1.00 11.080          H  
ATOM   5854 2HB  LYS A 387     199.566  70.572   6.681  1.00 11.080          H  
ATOM   5855 1HG  LYS A 387     200.281  72.803   7.508  1.00 11.080          H  
ATOM   5856 2HG  LYS A 387     199.629  73.502   6.015  1.00 11.080          H  
ATOM   5857 1HD  LYS A 387     197.991  71.815   7.994  1.00 11.080          H  
ATOM   5858 2HD  LYS A 387     198.031  73.585   8.038  1.00 11.080          H  
ATOM   5859 1HE  LYS A 387     197.231  73.547   5.621  1.00 11.080          H  
ATOM   5860 2HE  LYS A 387     196.977  71.805   5.835  1.00 11.080          H  
ATOM   5861 1HZ  LYS A 387     194.997  73.002   6.190  1.00 11.080          H  
ATOM   5862 2HZ  LYS A 387     195.459  72.259   7.598  1.00 11.080          H  
ATOM   5863 3HZ  LYS A 387     195.669  73.886   7.416  1.00 11.080          H  
ATOM   5864  N   ILE A 388     203.138  72.210   6.412  1.00  6.830          N  
ATOM   5865  CA  ILE A 388     204.226  72.433   7.361  1.00  7.100          C  
ATOM   5866  C   ILE A 388     204.116  73.870   7.904  1.00  7.610          C  
ATOM   5867  O   ILE A 388     204.269  74.833   7.153  1.00  7.560          O  
ATOM   5868  CB  ILE A 388     205.588  72.224   6.648  1.00  9.830          C  
ATOM   5869  CG1 ILE A 388     205.657  70.787   5.945  1.00  9.830          C  
ATOM   5870  CG2 ILE A 388     206.734  72.403   7.609  1.00  9.830          C  
ATOM   5871  CD1 ILE A 388     205.579  69.587   6.848  1.00  9.830          C  
ATOM   5872  H   ILE A 388     203.072  72.794   5.581  1.00  8.200          H  
ATOM   5873  HA  ILE A 388     204.132  71.740   8.194  1.00  8.520          H  
ATOM   5874  HB  ILE A 388     205.674  72.970   5.862  1.00 11.800          H  
ATOM   5875 1HG1 ILE A 388     204.830  70.723   5.234  1.00 11.800          H  
ATOM   5876 2HG1 ILE A 388     206.588  70.697   5.406  1.00 11.800          H  
ATOM   5877 1HG2 ILE A 388     207.681  72.286   7.083  1.00 11.800          H  
ATOM   5878 2HG2 ILE A 388     206.700  73.389   8.051  1.00 11.800          H  
ATOM   5879 3HG2 ILE A 388     206.672  71.673   8.405  1.00 11.800          H  
ATOM   5880 1HD1 ILE A 388     205.615  68.686   6.243  1.00 11.800          H  
ATOM   5881 2HD1 ILE A 388     206.409  69.575   7.553  1.00 11.800          H  
ATOM   5882 3HD1 ILE A 388     204.652  69.620   7.383  1.00 11.800          H  
ATOM   5883  N   ASP A 389     203.842  74.033   9.203  1.00  8.120          N  
ATOM   5884  CA  ASP A 389     203.657  75.373   9.790  1.00  8.630          C  
ATOM   5885  C   ASP A 389     202.653  76.215   8.986  1.00  8.750          C  
ATOM   5886  O   ASP A 389     202.863  77.402   8.728  1.00  8.910          O  
ATOM   5887  CB  ASP A 389     204.990  76.106   9.938  1.00 11.880          C  
ATOM   5888  CG  ASP A 389     205.937  75.423  10.943  1.00 11.880          C  
ATOM   5889  OD1 ASP A 389     205.447  74.868  11.910  1.00 11.880          O  
ATOM   5890  OD2 ASP A 389     207.139  75.462  10.737  1.00 11.880          O  
ATOM   5891  H   ASP A 389     203.758  73.218   9.798  1.00  9.740          H  
ATOM   5892  HA  ASP A 389     203.245  75.249  10.793  1.00 10.360          H  
ATOM   5893 1HB  ASP A 389     205.475  76.173   8.976  1.00 14.250          H  
ATOM   5894 2HB  ASP A 389     204.803  77.124  10.276  1.00 14.250          H  
ATOM   5895  N   ASN A 390     201.565  75.558   8.593  1.00  8.710          N  
ATOM   5896  CA  ASN A 390     200.435  76.072   7.809  1.00  8.880          C  
ATOM   5897  C   ASN A 390     200.733  76.434   6.344  1.00  8.420          C  
ATOM   5898  O   ASN A 390     199.844  76.917   5.640  1.00  8.580          O  
ATOM   5899  CB  ASN A 390     199.817  77.267   8.507  1.00 12.360          C  
ATOM   5900  CG  ASN A 390     199.313  76.920   9.871  1.00 12.360          C  
ATOM   5901  OD1 ASN A 390     198.697  75.864  10.074  1.00 12.360          O  
ATOM   5902  ND2 ASN A 390     199.567  77.780  10.823  1.00 12.360          N  
ATOM   5903  H   ASN A 390     201.516  74.594   8.896  1.00 10.450          H  
ATOM   5904  HA  ASN A 390     199.680  75.295   7.783  1.00 10.660          H  
ATOM   5905 1HB  ASN A 390     200.521  78.091   8.569  1.00 14.840          H  
ATOM   5906 2HB  ASN A 390     198.975  77.615   7.919  1.00 14.840          H  
ATOM   5907 1HD2 ASN A 390     199.258  77.599  11.758  1.00 14.840          H  
ATOM   5908 2HD2 ASN A 390     200.074  78.619  10.619  1.00 14.840          H  
ATOM   5909  N   ASN A 391     201.934  76.150   5.854  1.00  7.900          N  
ATOM   5910  CA  ASN A 391     202.297  76.369   4.453  1.00  7.420          C  
ATOM   5911  C   ASN A 391     202.287  75.017   3.768  1.00  6.970          C  
ATOM   5912  O   ASN A 391     202.427  74.009   4.449  1.00  6.870          O  
ATOM   5913  CB  ASN A 391     203.641  77.050   4.374  1.00 10.580          C  
ATOM   5914  CG  ASN A 391     203.585  78.438   4.965  1.00 10.580          C  
ATOM   5915  OD1 ASN A 391     202.790  79.305   4.544  1.00 10.580          O  
ATOM   5916  ND2 ASN A 391     204.416  78.678   5.946  1.00 10.580          N  
ATOM   5917  H   ASN A 391     202.653  75.755   6.468  1.00  9.480          H  
ATOM   5918  HA  ASN A 391     201.544  76.994   3.967  1.00  8.900          H  
ATOM   5919 1HB  ASN A 391     204.383  76.460   4.919  1.00 12.700          H  
ATOM   5920 2HB  ASN A 391     203.959  77.109   3.334  1.00 12.700          H  
ATOM   5921 1HD2 ASN A 391     204.421  79.574   6.388  1.00 12.700          H  
ATOM   5922 2HD2 ASN A 391     205.040  77.963   6.263  1.00 12.700          H  
ATOM   5923  N   THR A 392     202.145  74.932   2.447  1.00  6.710          N  
ATOM   5924  CA  THR A 392     202.178  73.586   1.882  1.00  6.380          C  
ATOM   5925  C   THR A 392     203.202  73.350   0.798  1.00  5.720          C  
ATOM   5926  O   THR A 392     203.531  74.235   0.009  1.00  5.610          O  
ATOM   5927  CB  THR A 392     200.819  73.176   1.280  1.00  9.060          C  
ATOM   5928  OG1 THR A 392     200.488  74.081   0.225  1.00  9.060          O  
ATOM   5929  CG2 THR A 392     199.704  73.160   2.318  1.00  9.060          C  
ATOM   5930  H   THR A 392     202.049  75.762   1.858  1.00  8.050          H  
ATOM   5931  HA  THR A 392     202.411  72.907   2.675  1.00  7.660          H  
ATOM   5932  HB  THR A 392     200.924  72.186   0.866  1.00 10.880          H  
ATOM   5933  HG1 THR A 392     201.116  73.958  -0.494  1.00 10.880          H  
ATOM   5934 1HG2 THR A 392     198.768  72.854   1.844  1.00 10.880          H  
ATOM   5935 2HG2 THR A 392     199.945  72.464   3.091  1.00 10.880          H  
ATOM   5936 3HG2 THR A 392     199.585  74.151   2.745  1.00 10.880          H  
ATOM   5937  N   PHE A 393     203.603  72.094   0.699  1.00  5.300          N  
ATOM   5938  CA  PHE A 393     204.498  71.646  -0.357  1.00  4.730          C  
ATOM   5939  C   PHE A 393     203.731  70.848  -1.397  1.00  4.850          C  
ATOM   5940  O   PHE A 393     202.739  70.186  -1.076  1.00  5.150          O  
ATOM   5941  CB  PHE A 393     205.649  70.820   0.227  1.00  6.850          C  
ATOM   5942  CG  PHE A 393     206.570  71.633   1.088  1.00  6.850          C  
ATOM   5943  CD1 PHE A 393     206.431  71.682   2.464  1.00  6.850          C  
ATOM   5944  CD2 PHE A 393     207.563  72.374   0.519  1.00  6.850          C  
ATOM   5945  CE1 PHE A 393     207.298  72.469   3.224  1.00  6.850          C  
ATOM   5946  CE2 PHE A 393     208.400  73.156   1.279  1.00  6.850          C  
ATOM   5947  CZ  PHE A 393     208.271  73.197   2.625  1.00  6.850          C  
ATOM   5948  H   PHE A 393     203.301  71.466   1.452  1.00  6.360          H  
ATOM   5949  HA  PHE A 393     204.928  72.517  -0.855  1.00  5.680          H  
ATOM   5950 1HB  PHE A 393     205.262  70.011   0.820  1.00  8.220          H  
ATOM   5951 2HB  PHE A 393     206.223  70.388  -0.582  1.00  8.220          H  
ATOM   5952  HD1 PHE A 393     205.635  71.104   2.943  1.00  8.220          H  
ATOM   5953  HD2 PHE A 393     207.676  72.354  -0.569  1.00  8.220          H  
ATOM   5954  HE1 PHE A 393     207.205  72.523   4.293  1.00  8.220          H  
ATOM   5955  HE2 PHE A 393     209.168  73.753   0.803  1.00  8.220          H  
ATOM   5956  HZ  PHE A 393     208.940  73.819   3.226  1.00  8.220          H  
ATOM   5957  N   VAL A 394     204.180  70.943  -2.647  1.00  4.740          N  
ATOM   5958  CA  VAL A 394     203.591  70.232  -3.788  1.00  5.030          C  
ATOM   5959  C   VAL A 394     203.824  68.720  -3.701  1.00  4.820          C  
ATOM   5960  O   VAL A 394     204.771  68.267  -3.058  1.00  4.370          O  
ATOM   5961  CB  VAL A 394     204.161  70.783  -5.116  1.00  6.930          C  
ATOM   5962  CG1 VAL A 394     205.589  70.340  -5.278  1.00  6.930          C  
ATOM   5963  CG2 VAL A 394     203.299  70.379  -6.343  1.00  6.930          C  
ATOM   5964  H   VAL A 394     204.965  71.582  -2.811  1.00  5.690          H  
ATOM   5965  HA  VAL A 394     202.521  70.415  -3.781  1.00  6.040          H  
ATOM   5966  HB  VAL A 394     204.165  71.873  -5.045  1.00  8.310          H  
ATOM   5967 1HG1 VAL A 394     205.979  70.765  -6.190  1.00  8.310          H  
ATOM   5968 2HG1 VAL A 394     206.153  70.675  -4.424  1.00  8.310          H  
ATOM   5969 3HG1 VAL A 394     205.651  69.250  -5.346  1.00  8.310          H  
ATOM   5970 1HG2 VAL A 394     203.727  70.837  -7.233  1.00  8.310          H  
ATOM   5971 2HG2 VAL A 394     203.281  69.316  -6.501  1.00  8.310          H  
ATOM   5972 3HG2 VAL A 394     202.280  70.746  -6.205  1.00  8.310          H  
ATOM   5973  N   ARG A 395     202.967  67.976  -4.403  1.00  5.210          N  
ATOM   5974  CA  ARG A 395     202.896  66.518  -4.482  1.00  5.110          C  
ATOM   5975  C   ARG A 395     204.240  65.795  -4.636  1.00  4.820          C  
ATOM   5976  O   ARG A 395     205.055  66.082  -5.521  1.00  5.010          O  
ATOM   5977  CB  ARG A 395     202.028  66.172  -5.673  1.00  7.190          C  
ATOM   5978  CG  ARG A 395     201.686  64.713  -5.879  1.00  7.190          C  
ATOM   5979  CD  ARG A 395     200.793  64.520  -7.085  1.00  7.190          C  
ATOM   5980  NE  ARG A 395     201.504  64.883  -8.310  1.00  7.190          N  
ATOM   5981  CZ  ARG A 395     201.282  65.958  -9.119  1.00  7.190          C  
ATOM   5982  NH1 ARG A 395     200.288  66.816  -8.899  1.00  7.190          N  
ATOM   5983  NH2 ARG A 395     202.098  66.139 -10.153  1.00  7.190          N  
ATOM   5984  H   ARG A 395     202.269  68.484  -4.923  1.00  6.250          H  
ATOM   5985  HA  ARG A 395     202.393  66.158  -3.591  1.00  6.130          H  
ATOM   5986 1HB  ARG A 395     201.112  66.720  -5.598  1.00  8.630          H  
ATOM   5987 2HB  ARG A 395     202.537  66.514  -6.568  1.00  8.630          H  
ATOM   5988 1HG  ARG A 395     202.603  64.143  -6.068  1.00  8.630          H  
ATOM   5989 2HG  ARG A 395     201.183  64.320  -4.997  1.00  8.630          H  
ATOM   5990 1HD  ARG A 395     200.506  63.469  -7.158  1.00  8.630          H  
ATOM   5991 2HD  ARG A 395     199.902  65.128  -6.993  1.00  8.630          H  
ATOM   5992  HE  ARG A 395     202.297  64.270  -8.561  1.00  8.630          H  
ATOM   5993 1HH1 ARG A 395     199.650  66.684  -8.123  1.00  8.630          H  
ATOM   5994 2HH1 ARG A 395     200.150  67.600  -9.519  1.00  8.630          H  
ATOM   5995 1HH2 ARG A 395     202.894  65.476 -10.296  1.00  8.630          H  
ATOM   5996 2HH2 ARG A 395     201.975  66.917 -10.775  1.00  8.630          H  
ATOM   5997  N   LEU A 396     204.421  64.748  -3.827  1.00  4.440          N  
ATOM   5998  CA  LEU A 396     205.650  63.972  -3.822  1.00  4.270          C  
ATOM   5999  C   LEU A 396     205.716  62.903  -4.914  1.00  4.650          C  
ATOM   6000  O   LEU A 396     205.639  61.714  -4.632  1.00  4.570          O  
ATOM   6001  CB  LEU A 396     205.839  63.266  -2.463  1.00  6.050          C  
ATOM   6002  CG  LEU A 396     205.858  64.159  -1.177  1.00  6.050          C  
ATOM   6003  CD1 LEU A 396     206.087  63.272   0.053  1.00  6.050          C  
ATOM   6004  CD2 LEU A 396     206.852  65.266  -1.283  1.00  6.050          C  
ATOM   6005  H   LEU A 396     203.705  64.530  -3.154  1.00  5.330          H  
ATOM   6006  HA  LEU A 396     206.477  64.656  -3.992  1.00  5.120          H  
ATOM   6007 1HB  LEU A 396     205.022  62.556  -2.341  1.00  7.260          H  
ATOM   6008 2HB  LEU A 396     206.757  62.696  -2.491  1.00  7.260          H  
ATOM   6009  HG  LEU A 396     204.946  64.577  -1.067  1.00  7.260          H  
ATOM   6010 1HD1 LEU A 396     206.048  63.875   0.953  1.00  7.260          H  
ATOM   6011 2HD1 LEU A 396     205.306  62.514   0.098  1.00  7.260          H  
ATOM   6012 3HD1 LEU A 396     207.053  62.786  -0.011  1.00  7.260          H  
ATOM   6013 1HD2 LEU A 396     206.816  65.870  -0.380  1.00  7.260          H  
ATOM   6014 2HD2 LEU A 396     207.808  64.844  -1.392  1.00  7.260          H  
ATOM   6015 3HD2 LEU A 396     206.627  65.904  -2.138  1.00  7.260          H  
ATOM   6016  N   ASP A 397     205.884  63.330  -6.165  1.00  5.120          N  
ATOM   6017  CA  ASP A 397     205.977  62.369  -7.286  1.00  5.610          C  
ATOM   6018  C   ASP A 397     207.173  61.407  -7.183  1.00  5.650          C  
ATOM   6019  O   ASP A 397     207.101  60.267  -7.641  1.00  5.920          O  
ATOM   6020  CB  ASP A 397     206.031  63.071  -8.651  1.00  7.660          C  
ATOM   6021  CG  ASP A 397     204.677  63.616  -9.121  1.00  7.660          C  
ATOM   6022  OD1 ASP A 397     203.678  63.201  -8.587  1.00  7.660          O  
ATOM   6023  OD2 ASP A 397     204.640  64.433 -10.017  1.00  7.660          O  
ATOM   6024  H   ASP A 397     205.882  64.347  -6.303  1.00  6.140          H  
ATOM   6025  HA  ASP A 397     205.072  61.760  -7.271  1.00  6.730          H  
ATOM   6026 1HB  ASP A 397     206.744  63.893  -8.607  1.00  9.190          H  
ATOM   6027 2HB  ASP A 397     206.399  62.363  -9.396  1.00  9.190          H  
ATOM   6028  N   ARG A 398     208.289  61.881  -6.634  1.00  5.490          N  
ATOM   6029  CA  ARG A 398     209.494  61.052  -6.493  1.00  5.700          C  
ATOM   6030  C   ARG A 398     209.815  60.618  -5.025  1.00  5.290          C  
ATOM   6031  O   ARG A 398     210.374  59.535  -4.819  1.00  5.510          O  
ATOM   6032  CB  ARG A 398     210.688  61.732  -7.164  1.00  7.900          C  
ATOM   6033  CG  ARG A 398     211.933  60.923  -7.212  1.00  7.900          C  
ATOM   6034  CD  ARG A 398     213.059  61.696  -7.768  1.00  7.900          C  
ATOM   6035  NE  ARG A 398     213.506  62.729  -6.847  1.00  7.900          N  
ATOM   6036  CZ  ARG A 398     214.248  63.801  -7.180  1.00  7.900          C  
ATOM   6037  NH1 ARG A 398     214.650  63.970  -8.418  1.00  7.900          N  
ATOM   6038  NH2 ARG A 398     214.560  64.686  -6.245  1.00  7.900          N  
ATOM   6039  H   ARG A 398     208.292  62.840  -6.327  1.00  6.590          H  
ATOM   6040  HA  ARG A 398     209.325  60.134  -7.057  1.00  6.840          H  
ATOM   6041 1HB  ARG A 398     210.424  61.938  -8.199  1.00  9.480          H  
ATOM   6042 2HB  ARG A 398     210.943  62.671  -6.726  1.00  9.480          H  
ATOM   6043 1HG  ARG A 398     212.222  60.612  -6.217  1.00  9.480          H  
ATOM   6044 2HG  ARG A 398     211.768  60.043  -7.834  1.00  9.480          H  
ATOM   6045 1HD  ARG A 398     213.900  61.059  -8.009  1.00  9.480          H  
ATOM   6046 2HD  ARG A 398     212.701  62.178  -8.672  1.00  9.480          H  
ATOM   6047  HE  ARG A 398     213.233  62.630  -5.871  1.00  9.480          H  
ATOM   6048 1HH1 ARG A 398     214.420  63.253  -9.136  1.00  9.480          H  
ATOM   6049 2HH1 ARG A 398     215.184  64.795  -8.658  1.00  9.480          H  
ATOM   6050 1HH2 ARG A 398     214.242  64.547  -5.300  1.00  9.480          H  
ATOM   6051 2HH2 ARG A 398     215.115  65.529  -6.476  1.00  9.480          H  
ATOM   6052  N   PRO A 399     209.696  61.487  -4.003  1.00  4.790          N  
ATOM   6053  CA  PRO A 399     209.923  61.162  -2.604  1.00  4.510          C  
ATOM   6054  C   PRO A 399     208.944  60.147  -2.023  1.00  4.240          C  
ATOM   6055  O   PRO A 399     207.777  60.119  -2.399  1.00  3.980          O  
ATOM   6056  CB  PRO A 399     209.772  62.504  -1.922  1.00  6.760          C  
ATOM   6057  CG  PRO A 399     209.952  63.526  -3.008  1.00  6.760          C  
ATOM   6058  CD  PRO A 399     209.395  62.903  -4.214  1.00  6.760          C  
ATOM   6059  HA  PRO A 399     210.936  60.772  -2.497  1.00  5.410          H  
ATOM   6060 1HB  PRO A 399     208.823  62.562  -1.409  1.00  8.120          H  
ATOM   6061 2HB  PRO A 399     210.533  62.565  -1.172  1.00  8.120          H  
ATOM   6062 1HG  PRO A 399     209.435  64.446  -2.774  1.00  8.120          H  
ATOM   6063 2HG  PRO A 399     210.996  63.795  -3.104  1.00  8.120          H  
ATOM   6064 1HD  PRO A 399     208.342  63.056  -4.234  1.00  8.120          H  
ATOM   6065 2HD  PRO A 399     209.892  63.340  -5.046  1.00  8.120          H  
ATOM   6066  N   HIS A 400     209.414  59.376  -1.046  1.00  4.320          N  
ATOM   6067  CA  HIS A 400     208.620  58.399  -0.301  1.00  4.030          C  
ATOM   6068  C   HIS A 400     208.955  58.509   1.187  1.00  4.060          C  
ATOM   6069  O   HIS A 400     210.084  58.907   1.512  1.00  4.670          O  
ATOM   6070  CB  HIS A 400     208.897  56.974  -0.799  1.00  5.760          C  
ATOM   6071  CG  HIS A 400     208.447  56.719  -2.206  1.00  5.760          C  
ATOM   6072  ND1 HIS A 400     207.186  56.252  -2.510  1.00  5.760          N  
ATOM   6073  CD2 HIS A 400     209.078  56.889  -3.386  1.00  5.760          C  
ATOM   6074  CE1 HIS A 400     207.068  56.132  -3.817  1.00  5.760          C  
ATOM   6075  NE2 HIS A 400     208.202  56.514  -4.375  1.00  5.760          N  
ATOM   6076  H   HIS A 400     210.387  59.465  -0.794  1.00  5.180          H  
ATOM   6077  HA  HIS A 400     207.559  58.608  -0.431  1.00  4.840          H  
ATOM   6078 1HB  HIS A 400     209.965  56.774  -0.746  1.00  6.910          H  
ATOM   6079 2HB  HIS A 400     208.395  56.257  -0.148  1.00  6.910          H  
ATOM   6080  HD1 HIS A 400     206.447  55.999  -1.852  1.00  6.910          H  
ATOM   6081  HD2 HIS A 400     210.073  57.246  -3.641  1.00  6.910          H  
ATOM   6082  HE1 HIS A 400     206.134  55.773  -4.253  1.00  6.910          H  
ATOM   6083  N   THR A 401     207.986  58.110   2.046  1.00  3.240          N  
ATOM   6084  CA  THR A 401     208.092  58.071   3.518  1.00  3.240          C  
ATOM   6085  C   THR A 401     207.963  59.512   4.097  1.00  3.220          C  
ATOM   6086  O   THR A 401     208.537  60.443   3.531  1.00  3.260          O  
ATOM   6087  CB  THR A 401     209.421  57.376   3.961  1.00  4.540          C  
ATOM   6088  OG1 THR A 401     209.451  56.051   3.441  1.00  4.540          O  
ATOM   6089  CG2 THR A 401     209.536  57.285   5.469  1.00  4.540          C  
ATOM   6090  H   THR A 401     207.110  57.807   1.638  1.00  3.890          H  
ATOM   6091  HA  THR A 401     207.287  57.440   3.869  1.00  3.890          H  
ATOM   6092  HB  THR A 401     210.267  57.913   3.598  1.00  5.440          H  
ATOM   6093  HG1 THR A 401     209.639  56.091   2.502  1.00  5.440          H  
ATOM   6094 1HG2 THR A 401     210.459  56.804   5.724  1.00  5.440          H  
ATOM   6095 2HG2 THR A 401     209.528  58.249   5.916  1.00  5.440          H  
ATOM   6096 3HG2 THR A 401     208.717  56.715   5.842  1.00  5.440          H  
ATOM   6097  N   PRO A 402     207.234  59.769   5.234  1.00  3.350          N  
ATOM   6098  CA  PRO A 402     207.018  61.085   5.857  1.00  3.650          C  
ATOM   6099  C   PRO A 402     208.314  61.801   6.215  1.00  4.050          C  
ATOM   6100  O   PRO A 402     208.323  63.013   6.450  1.00  4.220          O  
ATOM   6101  CB  PRO A 402     206.220  60.751   7.116  1.00  5.470          C  
ATOM   6102  CG  PRO A 402     205.540  59.473   6.811  1.00  5.470          C  
ATOM   6103  CD  PRO A 402     206.542  58.691   5.991  1.00  5.470          C  
ATOM   6104  HA  PRO A 402     206.413  61.706   5.181  1.00  4.380          H  
ATOM   6105 1HB  PRO A 402     206.886  60.690   7.985  1.00  6.570          H  
ATOM   6106 2HB  PRO A 402     205.520  61.542   7.321  1.00  6.570          H  
ATOM   6107 1HG  PRO A 402     205.231  58.998   7.738  1.00  6.570          H  
ATOM   6108 2HG  PRO A 402     204.612  59.680   6.262  1.00  6.570          H  
ATOM   6109 1HD  PRO A 402     207.223  58.199   6.675  1.00  6.570          H  
ATOM   6110 2HD  PRO A 402     206.002  57.999   5.380  1.00  6.570          H  
ATOM   6111  N   GLN A 403     209.405  61.049   6.258  1.00  4.310          N  
ATOM   6112  CA  GLN A 403     210.714  61.580   6.546  1.00  4.850          C  
ATOM   6113  C   GLN A 403     211.112  62.639   5.533  1.00  4.580          C  
ATOM   6114  O   GLN A 403     211.939  63.500   5.820  1.00  4.900          O  
ATOM   6115  CB  GLN A 403     211.761  60.479   6.515  1.00  6.570          C  
ATOM   6116  CG  GLN A 403     211.933  59.760   5.162  1.00  6.570          C  
ATOM   6117  CD  GLN A 403     212.806  60.457   4.161  1.00  6.570          C  
ATOM   6118  OE1 GLN A 403     213.686  61.253   4.503  1.00  6.570          O  
ATOM   6119  NE2 GLN A 403     212.545  60.174   2.884  1.00  6.570          N  
ATOM   6120  H   GLN A 403     209.329  60.065   6.074  1.00  5.170          H  
ATOM   6121  HA  GLN A 403     210.693  62.016   7.545  1.00  5.820          H  
ATOM   6122 1HB  GLN A 403     212.712  60.917   6.784  1.00  7.890          H  
ATOM   6123 2HB  GLN A 403     211.509  59.730   7.256  1.00  7.890          H  
ATOM   6124 1HG  GLN A 403     212.336  58.762   5.333  1.00  7.890          H  
ATOM   6125 2HG  GLN A 403     210.970  59.704   4.703  1.00  7.890          H  
ATOM   6126 1HE2 GLN A 403     213.082  60.580   2.148  1.00  7.890          H  
ATOM   6127 2HE2 GLN A 403     211.771  59.547   2.620  1.00  7.890          H  
ATOM   6128  N   PHE A 404     210.561  62.566   4.319  1.00  4.080          N  
ATOM   6129  CA  PHE A 404     210.924  63.538   3.316  1.00  3.910          C  
ATOM   6130  C   PHE A 404     210.490  64.908   3.769  1.00  3.700          C  
ATOM   6131  O   PHE A 404     211.219  65.891   3.638  1.00  3.810          O  
ATOM   6132  CB  PHE A 404     210.330  63.210   1.973  1.00  5.540          C  
ATOM   6133  CG  PHE A 404     210.733  64.192   0.959  1.00  5.540          C  
ATOM   6134  CD1 PHE A 404     212.031  64.182   0.448  1.00  5.540          C  
ATOM   6135  CD2 PHE A 404     209.847  65.108   0.487  1.00  5.540          C  
ATOM   6136  CE1 PHE A 404     212.406  65.077  -0.519  1.00  5.540          C  
ATOM   6137  CE2 PHE A 404     210.216  65.994  -0.482  1.00  5.540          C  
ATOM   6138  CZ  PHE A 404     211.494  65.982  -0.991  1.00  5.540          C  
ATOM   6139  H   PHE A 404     209.879  61.830   4.098  1.00  4.900          H  
ATOM   6140  HA  PHE A 404     212.009  63.541   3.218  1.00  4.690          H  
ATOM   6141 1HB  PHE A 404     210.651  62.216   1.657  1.00  6.650          H  
ATOM   6142 2HB  PHE A 404     209.241  63.197   2.037  1.00  6.650          H  
ATOM   6143  HD1 PHE A 404     212.750  63.452   0.821  1.00  6.650          H  
ATOM   6144  HD2 PHE A 404     208.829  65.122   0.882  1.00  6.650          H  
ATOM   6145  HE1 PHE A 404     213.425  65.059  -0.911  1.00  6.650          H  
ATOM   6146  HE2 PHE A 404     209.497  66.709  -0.851  1.00  6.650          H  
ATOM   6147  HZ  PHE A 404     211.779  66.696  -1.763  1.00  6.650          H  
ATOM   6148  N   LEU A 405     209.253  64.974   4.238  1.00  3.580          N  
ATOM   6149  CA  LEU A 405     208.628  66.200   4.673  1.00  3.720          C  
ATOM   6150  C   LEU A 405     209.391  66.718   5.890  1.00  4.280          C  
ATOM   6151  O   LEU A 405     209.559  67.930   6.057  1.00  4.470          O  
ATOM   6152  CB  LEU A 405     207.170  65.881   4.964  1.00  5.150          C  
ATOM   6153  CG  LEU A 405     206.358  65.405   3.706  1.00  5.150          C  
ATOM   6154  CD1 LEU A 405     205.013  64.987   4.148  1.00  5.150          C  
ATOM   6155  CD2 LEU A 405     206.289  66.497   2.650  1.00  5.150          C  
ATOM   6156  H   LEU A 405     208.736  64.110   4.317  1.00  4.300          H  
ATOM   6157  HA  LEU A 405     208.712  66.943   3.894  1.00  4.460          H  
ATOM   6158 1HB  LEU A 405     207.122  65.099   5.719  1.00  6.180          H  
ATOM   6159 2HB  LEU A 405     206.689  66.767   5.360  1.00  6.180          H  
ATOM   6160  HG  LEU A 405     206.837  64.532   3.272  1.00  6.180          H  
ATOM   6161 1HD1 LEU A 405     204.448  64.630   3.302  1.00  6.180          H  
ATOM   6162 2HD1 LEU A 405     205.095  64.189   4.888  1.00  6.180          H  
ATOM   6163 3HD1 LEU A 405     204.528  65.835   4.582  1.00  6.180          H  
ATOM   6164 1HD2 LEU A 405     205.714  66.138   1.802  1.00  6.180          H  
ATOM   6165 2HD2 LEU A 405     205.818  67.375   3.067  1.00  6.180          H  
ATOM   6166 3HD2 LEU A 405     207.269  66.749   2.307  1.00  6.180          H  
ATOM   6167  N   PHE A 406     209.857  65.782   6.728  1.00  4.710          N  
ATOM   6168  CA  PHE A 406     210.711  66.084   7.875  1.00  5.460          C  
ATOM   6169  C   PHE A 406     211.982  66.779   7.380  1.00  5.590          C  
ATOM   6170  O   PHE A 406     212.413  67.786   7.941  1.00  6.040          O  
ATOM   6171  CB  PHE A 406     211.026  64.828   8.681  1.00  7.340          C  
ATOM   6172  CG  PHE A 406     211.993  65.014   9.772  1.00  7.340          C  
ATOM   6173  CD1 PHE A 406     211.644  65.658  10.944  1.00  7.340          C  
ATOM   6174  CD2 PHE A 406     213.278  64.507   9.636  1.00  7.340          C  
ATOM   6175  CE1 PHE A 406     212.566  65.805  11.955  1.00  7.340          C  
ATOM   6176  CE2 PHE A 406     214.195  64.648  10.644  1.00  7.340          C  
ATOM   6177  CZ  PHE A 406     213.842  65.299  11.805  1.00  7.340          C  
ATOM   6178  H   PHE A 406     209.588  64.810   6.547  1.00  5.650          H  
ATOM   6179  HA  PHE A 406     210.180  66.776   8.529  1.00  6.550          H  
ATOM   6180 1HB  PHE A 406     210.106  64.415   9.094  1.00  8.810          H  
ATOM   6181 2HB  PHE A 406     211.436  64.099   8.036  1.00  8.810          H  
ATOM   6182  HD1 PHE A 406     210.635  66.053  11.061  1.00  8.810          H  
ATOM   6183  HD2 PHE A 406     213.552  63.988   8.711  1.00  8.810          H  
ATOM   6184  HE1 PHE A 406     212.286  66.319  12.877  1.00  8.810          H  
ATOM   6185  HE2 PHE A 406     215.194  64.246  10.527  1.00  8.810          H  
ATOM   6186  HZ  PHE A 406     214.570  65.414  12.607  1.00  8.810          H  
ATOM   6187  N   GLN A 407     212.626  66.226   6.343  1.00  5.290          N  
ATOM   6188  CA  GLN A 407     213.813  66.879   5.805  1.00  5.470          C  
ATOM   6189  C   GLN A 407     213.476  68.282   5.250  1.00  5.040          C  
ATOM   6190  O   GLN A 407     214.216  69.243   5.506  1.00  5.320          O  
ATOM   6191  CB  GLN A 407     214.423  66.106   4.614  1.00  7.590          C  
ATOM   6192  CG  GLN A 407     215.079  64.738   4.859  1.00  7.590          C  
ATOM   6193  CD  GLN A 407     215.591  64.180   3.503  1.00  7.590          C  
ATOM   6194  OE1 GLN A 407     216.553  64.729   2.948  1.00  7.590          O  
ATOM   6195  NE2 GLN A 407     214.982  63.138   2.965  1.00  7.590          N  
ATOM   6196  H   GLN A 407     212.297  65.335   5.962  1.00  6.350          H  
ATOM   6197  HA  GLN A 407     214.547  66.984   6.601  1.00  6.560          H  
ATOM   6198 1HB  GLN A 407     213.652  65.945   3.867  1.00  9.100          H  
ATOM   6199 2HB  GLN A 407     215.177  66.732   4.145  1.00  9.100          H  
ATOM   6200 1HG  GLN A 407     215.919  64.850   5.543  1.00  9.100          H  
ATOM   6201 2HG  GLN A 407     214.346  64.041   5.263  1.00  9.100          H  
ATOM   6202 1HE2 GLN A 407     215.321  62.755   2.062  1.00  9.100          H  
ATOM   6203 2HE2 GLN A 407     214.251  62.649   3.466  1.00  9.100          H  
ATOM   6204  N   LEU A 408     212.318  68.428   4.563  1.00  4.410          N  
ATOM   6205  CA  LEU A 408     211.959  69.718   3.954  1.00  4.160          C  
ATOM   6206  C   LEU A 408     211.791  70.766   5.033  1.00  4.690          C  
ATOM   6207  O   LEU A 408     212.240  71.909   4.884  1.00  4.820          O  
ATOM   6208  CB  LEU A 408     210.607  69.684   3.222  1.00  5.920          C  
ATOM   6209  CG  LEU A 408     210.439  68.770   2.018  1.00  5.920          C  
ATOM   6210  CD1 LEU A 408     209.045  68.967   1.505  1.00  5.920          C  
ATOM   6211  CD2 LEU A 408     211.461  69.005   1.017  1.00  5.920          C  
ATOM   6212  H   LEU A 408     211.745  67.597   4.387  1.00  5.290          H  
ATOM   6213  HA  LEU A 408     212.757  70.037   3.290  1.00  4.990          H  
ATOM   6214 1HB  LEU A 408     209.845  69.398   3.943  1.00  7.110          H  
ATOM   6215 2HB  LEU A 408     210.377  70.698   2.891  1.00  7.110          H  
ATOM   6216  HG  LEU A 408     210.510  67.747   2.337  1.00  7.110          H  
ATOM   6217 1HD1 LEU A 408     208.856  68.308   0.678  1.00  7.110          H  
ATOM   6218 2HD1 LEU A 408     208.333  68.769   2.293  1.00  7.110          H  
ATOM   6219 3HD1 LEU A 408     208.941  69.988   1.182  1.00  7.110          H  
ATOM   6220 1HD2 LEU A 408     211.314  68.367   0.195  1.00  7.110          H  
ATOM   6221 2HD2 LEU A 408     211.415  69.977   0.681  1.00  7.110          H  
ATOM   6222 3HD2 LEU A 408     212.439  68.807   1.448  1.00  7.110          H  
ATOM   6223  N   ASN A 409     211.222  70.330   6.169  1.00  5.110          N  
ATOM   6224  CA  ASN A 409     210.952  71.132   7.358  1.00  5.740          C  
ATOM   6225  C   ASN A 409     212.215  71.804   7.882  1.00  6.250          C  
ATOM   6226  O   ASN A 409     212.136  72.758   8.652  1.00  6.550          O  
ATOM   6227  CB  ASN A 409     210.334  70.288   8.462  1.00  7.780          C  
ATOM   6228  CG  ASN A 409     209.865  71.091   9.647  1.00  7.780          C  
ATOM   6229  OD1 ASN A 409     208.952  71.905   9.563  1.00  7.780          O  
ATOM   6230  ND2 ASN A 409     210.490  70.858  10.767  1.00  7.780          N  
ATOM   6231  H   ASN A 409     210.861  69.370   6.170  1.00  6.130          H  
ATOM   6232  HA  ASN A 409     210.238  71.908   7.093  1.00  6.890          H  
ATOM   6233 1HB  ASN A 409     209.497  69.715   8.059  1.00  9.340          H  
ATOM   6234 2HB  ASN A 409     211.067  69.581   8.815  1.00  9.340          H  
ATOM   6235 1HD2 ASN A 409     210.236  71.354  11.598  1.00  9.340          H  
ATOM   6236 2HD2 ASN A 409     211.224  70.185  10.783  1.00  9.340          H  
ATOM   6237  N   ASP A 410     213.376  71.233   7.582  1.00  6.480          N  
ATOM   6238  CA  ASP A 410     214.629  71.781   8.022  1.00  7.090          C  
ATOM   6239  C   ASP A 410     215.280  72.652   6.942  1.00  6.840          C  
ATOM   6240  O   ASP A 410     215.466  73.855   7.128  1.00  7.100          O  
ATOM   6241  CB  ASP A 410     215.564  70.628   8.412  1.00  9.680          C  
ATOM   6242  CG  ASP A 410     216.949  71.040   8.911  1.00  9.680          C  
ATOM   6243  OD1 ASP A 410     217.068  71.700   9.899  1.00  9.680          O  
ATOM   6244  OD2 ASP A 410     217.914  70.608   8.300  1.00  9.680          O  
ATOM   6245  H   ASP A 410     213.411  70.447   6.931  1.00  7.780          H  
ATOM   6246  HA  ASP A 410     214.447  72.399   8.900  1.00  8.510          H  
ATOM   6247 1HB  ASP A 410     215.079  70.036   9.191  1.00 11.620          H  
ATOM   6248 2HB  ASP A 410     215.688  69.971   7.551  1.00 11.620          H  
ATOM   6249  N   THR A 411     215.601  72.062   5.784  1.00  6.350          N  
ATOM   6250  CA  THR A 411     216.416  72.813   4.826  1.00  6.190          C  
ATOM   6251  C   THR A 411     215.690  73.927   4.104  1.00  6.000          C  
ATOM   6252  O   THR A 411     215.910  75.110   4.384  1.00  6.080          O  
ATOM   6253  CB  THR A 411     217.029  71.918   3.727  1.00  8.730          C  
ATOM   6254  OG1 THR A 411     215.990  71.269   2.971  1.00  8.730          O  
ATOM   6255  CG2 THR A 411     217.929  70.871   4.340  1.00  8.730          C  
ATOM   6256  H   THR A 411     215.325  71.093   5.609  1.00  7.620          H  
ATOM   6257  HA  THR A 411     217.237  73.264   5.383  1.00  7.430          H  
ATOM   6258  HB  THR A 411     217.612  72.543   3.050  1.00 10.480          H  
ATOM   6259  HG1 THR A 411     216.368  71.039   2.086  1.00 10.480          H  
ATOM   6260 1HG2 THR A 411     218.361  70.257   3.552  1.00 10.480          H  
ATOM   6261 2HG2 THR A 411     218.724  71.361   4.900  1.00 10.480          H  
ATOM   6262 3HG2 THR A 411     217.350  70.240   5.016  1.00 10.480          H  
ATOM   6263  N   ILE A 412     214.813  73.556   3.184  1.00  5.770          N  
ATOM   6264  CA  ILE A 412     214.144  74.567   2.370  1.00  5.670          C  
ATOM   6265  C   ILE A 412     213.125  75.371   3.163  1.00  5.890          C  
ATOM   6266  O   ILE A 412     212.870  76.535   2.874  1.00  5.890          O  
ATOM   6267  CB  ILE A 412     213.500  73.956   1.109  1.00  7.980          C  
ATOM   6268  CG1 ILE A 412     212.324  73.028   1.452  1.00  7.980          C  
ATOM   6269  CG2 ILE A 412     214.567  73.210   0.330  1.00  7.980          C  
ATOM   6270  CD1 ILE A 412     211.572  72.578   0.269  1.00  7.980          C  
ATOM   6271  H   ILE A 412     214.701  72.556   3.044  1.00  6.920          H  
ATOM   6272  HA  ILE A 412     214.903  75.272   2.026  1.00  6.800          H  
ATOM   6273  HB  ILE A 412     213.118  74.750   0.505  1.00  9.570          H  
ATOM   6274 1HG1 ILE A 412     212.681  72.166   1.998  1.00  9.570          H  
ATOM   6275 2HG1 ILE A 412     211.607  73.560   2.059  1.00  9.570          H  
ATOM   6276 1HG2 ILE A 412     214.174  72.814  -0.577  1.00  9.570          H  
ATOM   6277 2HG2 ILE A 412     215.376  73.898   0.084  1.00  9.570          H  
ATOM   6278 3HG2 ILE A 412     214.952  72.406   0.926  1.00  9.570          H  
ATOM   6279 1HD1 ILE A 412     210.753  71.979   0.598  1.00  9.570          H  
ATOM   6280 2HD1 ILE A 412     211.199  73.431  -0.245  1.00  9.570          H  
ATOM   6281 3HD1 ILE A 412     212.182  72.003  -0.400  1.00  9.570          H  
ATOM   6282  N   HIS A 413     212.531  74.753   4.169  1.00  6.120          N  
ATOM   6283  CA  HIS A 413     211.571  75.435   4.999  1.00  6.390          C  
ATOM   6284  C   HIS A 413     212.202  76.546   5.847  1.00  6.630          C  
ATOM   6285  O   HIS A 413     211.609  77.612   5.974  1.00  6.720          O  
ATOM   6286  CB  HIS A 413     210.838  74.435   5.863  1.00  8.840          C  
ATOM   6287  CG  HIS A 413     209.750  74.976   6.667  1.00  8.840          C  
ATOM   6288  ND1 HIS A 413     208.593  75.493   6.111  1.00  8.840          N  
ATOM   6289  CD2 HIS A 413     209.597  75.049   8.001  1.00  8.840          C  
ATOM   6290  CE1 HIS A 413     207.783  75.871   7.081  1.00  8.840          C  
ATOM   6291  NE2 HIS A 413     208.372  75.609   8.237  1.00  8.840          N  
ATOM   6292  H   HIS A 413     212.716  73.764   4.348  1.00  7.340          H  
ATOM   6293  HA  HIS A 413     210.827  75.907   4.361  1.00  7.670          H  
ATOM   6294 1HB  HIS A 413     210.443  73.635   5.244  1.00 10.610          H  
ATOM   6295 2HB  HIS A 413     211.552  74.014   6.530  1.00 10.610          H  
ATOM   6296  HD2 HIS A 413     210.314  74.708   8.752  1.00 10.610          H  
ATOM   6297  HE1 HIS A 413     206.792  76.307   6.952  1.00 10.610          H  
ATOM   6298  HE2 HIS A 413     207.971  75.771   9.184  1.00 10.610          H  
ATOM   6299  N   LEU A 414     213.364  76.314   6.490  1.00  6.770          N  
ATOM   6300  CA  LEU A 414     213.912  77.356   7.351  1.00  6.980          C  
ATOM   6301  C   LEU A 414     214.922  78.293   6.665  1.00  7.000          C  
ATOM   6302  O   LEU A 414     215.092  79.430   7.106  1.00  7.200          O  
ATOM   6303  CB  LEU A 414     214.567  76.693   8.561  1.00  9.690          C  
ATOM   6304  CG  LEU A 414     213.630  75.789   9.425  1.00  9.690          C  
ATOM   6305  CD1 LEU A 414     214.458  75.128  10.509  1.00  9.690          C  
ATOM   6306  CD2 LEU A 414     212.465  76.596  10.032  1.00  9.690          C  
ATOM   6307  H   LEU A 414     213.870  75.424   6.428  1.00  8.120          H  
ATOM   6308  HA  LEU A 414     213.092  77.982   7.688  1.00  8.380          H  
ATOM   6309 1HB  LEU A 414     215.394  76.081   8.209  1.00 11.630          H  
ATOM   6310 2HB  LEU A 414     214.970  77.472   9.203  1.00 11.630          H  
ATOM   6311  HG  LEU A 414     213.223  75.000   8.793  1.00 11.630          H  
ATOM   6312 1HD1 LEU A 414     213.822  74.464  11.094  1.00 11.630          H  
ATOM   6313 2HD1 LEU A 414     215.261  74.541  10.045  1.00 11.630          H  
ATOM   6314 3HD1 LEU A 414     214.890  75.884  11.156  1.00 11.630          H  
ATOM   6315 1HD2 LEU A 414     211.835  75.926  10.624  1.00 11.630          H  
ATOM   6316 2HD2 LEU A 414     212.859  77.382  10.674  1.00 11.630          H  
ATOM   6317 3HD2 LEU A 414     211.856  77.039   9.249  1.00 11.630          H  
ATOM   6318  N   HIS A 415     215.625  77.830   5.626  1.00  6.790          N  
ATOM   6319  CA  HIS A 415     216.620  78.655   4.941  1.00  6.780          C  
ATOM   6320  C   HIS A 415     216.036  79.189   3.642  1.00  6.470          C  
ATOM   6321  O   HIS A 415     215.691  78.408   2.761  1.00  5.690          O  
ATOM   6322  CB  HIS A 415     217.889  77.847   4.663  1.00  9.500          C  
ATOM   6323  CG  HIS A 415     218.932  78.614   3.955  1.00  9.500          C  
ATOM   6324  ND1 HIS A 415     219.700  79.587   4.565  1.00  9.500          N  
ATOM   6325  CD2 HIS A 415     219.329  78.559   2.672  1.00  9.500          C  
ATOM   6326  CE1 HIS A 415     220.526  80.106   3.670  1.00  9.500          C  
ATOM   6327  NE2 HIS A 415     220.310  79.505   2.505  1.00  9.500          N  
ATOM   6328  H   HIS A 415     215.494  76.875   5.276  1.00  8.150          H  
ATOM   6329  HA  HIS A 415     216.889  79.508   5.560  1.00  8.140          H  
ATOM   6330 1HB  HIS A 415     218.301  77.484   5.604  1.00 11.400          H  
ATOM   6331 2HB  HIS A 415     217.637  76.978   4.060  1.00 11.400          H  
ATOM   6332  HD1 HIS A 415     219.831  79.686   5.554  1.00 11.400          H  
ATOM   6333  HD2 HIS A 415     219.002  77.950   1.827  1.00 11.400          H  
ATOM   6334  HE1 HIS A 415     221.220  80.899   3.948  1.00 11.400          H  
ATOM   6335  N   GLN A 416     215.959  80.521   3.501  1.00  6.680          N  
ATOM   6336  CA  GLN A 416     215.291  81.141   2.345  1.00  6.770          C  
ATOM   6337  C   GLN A 416     213.825  80.679   2.375  1.00  6.810          C  
ATOM   6338  O   GLN A 416     213.252  80.271   1.375  1.00  6.710          O  
ATOM   6339  CB  GLN A 416     215.975  80.761   1.002  1.00  9.440          C  
ATOM   6340  CG  GLN A 416     217.460  81.195   0.884  1.00  9.440          C  
ATOM   6341  CD  GLN A 416     218.171  80.725  -0.448  1.00  9.440          C  
ATOM   6342  OE1 GLN A 416     217.597  80.894  -1.549  1.00  9.440          O  
ATOM   6343  NE2 GLN A 416     219.399  80.154  -0.311  1.00  9.440          N  
ATOM   6344  H   GLN A 416     216.312  81.105   4.251  1.00  8.020          H  
ATOM   6345  HA  GLN A 416     215.310  82.224   2.460  1.00  8.120          H  
ATOM   6346 1HB  GLN A 416     215.906  79.697   0.805  1.00 11.330          H  
ATOM   6347 2HB  GLN A 416     215.439  81.259   0.198  1.00 11.330          H  
ATOM   6348 1HG  GLN A 416     217.498  82.279   0.918  1.00 11.330          H  
ATOM   6349 2HG  GLN A 416     217.995  80.797   1.723  1.00 11.330          H  
ATOM   6350 1HE2 GLN A 416     219.960  79.810  -1.115  1.00 11.330          H  
ATOM   6351 2HE2 GLN A 416     219.803  80.032   0.629  1.00 11.330          H  
ATOM   6352  N   GLN A 417     213.236  80.810   3.561  1.00  7.020          N  
ATOM   6353  CA  GLN A 417     211.873  80.416   3.927  1.00  7.120          C  
ATOM   6354  C   GLN A 417     210.707  81.186   3.277  1.00  7.170          C  
ATOM   6355  O   GLN A 417     209.559  80.760   3.381  1.00  6.630          O  
ATOM   6356  CB  GLN A 417     211.742  80.499   5.458  1.00  9.930          C  
ATOM   6357  CG  GLN A 417     211.750  81.899   6.083  1.00  9.930          C  
ATOM   6358  CD  GLN A 417     213.139  82.462   6.332  1.00  9.930          C  
ATOM   6359  OE1 GLN A 417     214.071  82.251   5.544  1.00  9.930          O  
ATOM   6360  NE2 GLN A 417     213.293  83.183   7.428  1.00  9.930          N  
ATOM   6361  H   GLN A 417     213.826  81.184   4.300  1.00  8.420          H  
ATOM   6362  HA  GLN A 417     211.764  79.363   3.648  1.00  8.540          H  
ATOM   6363 1HB  GLN A 417     210.823  80.005   5.766  1.00 11.910          H  
ATOM   6364 2HB  GLN A 417     212.567  79.953   5.910  1.00 11.910          H  
ATOM   6365 1HG  GLN A 417     211.229  82.579   5.447  1.00 11.910          H  
ATOM   6366 2HG  GLN A 417     211.242  81.835   7.044  1.00 11.910          H  
ATOM   6367 1HE2 GLN A 417     214.188  83.577   7.649  1.00 11.910          H  
ATOM   6368 2HE2 GLN A 417     212.522  83.334   8.043  1.00 11.910          H  
ATOM   6369  N   LEU A 418     210.977  82.349   2.674  1.00  7.970          N  
ATOM   6370  CA  LEU A 418     209.942  83.177   2.021  1.00  8.120          C  
ATOM   6371  C   LEU A 418     208.785  83.621   2.936  1.00  8.160          C  
ATOM   6372  O   LEU A 418     207.642  83.771   2.484  1.00  8.180          O  
ATOM   6373  CB  LEU A 418     209.327  82.379   0.866  1.00 11.310          C  
ATOM   6374  CG  LEU A 418     210.272  81.842  -0.189  1.00 11.310          C  
ATOM   6375  CD1 LEU A 418     209.481  80.983  -1.099  1.00 11.310          C  
ATOM   6376  CD2 LEU A 418     210.912  82.993  -0.963  1.00 11.310          C  
ATOM   6377  H   LEU A 418     211.944  82.638   2.635  1.00  9.560          H  
ATOM   6378  HA  LEU A 418     210.420  84.079   1.643  1.00  9.740          H  
ATOM   6379 1HB  LEU A 418     208.772  81.547   1.260  1.00 13.570          H  
ATOM   6380 2HB  LEU A 418     208.626  83.026   0.348  1.00 13.570          H  
ATOM   6381  HG  LEU A 418     211.045  81.229   0.274  1.00 13.570          H  
ATOM   6382 1HD1 LEU A 418     210.127  80.576  -1.844  1.00 13.570          H  
ATOM   6383 2HD1 LEU A 418     209.035  80.179  -0.549  1.00 13.570          H  
ATOM   6384 3HD1 LEU A 418     208.704  81.574  -1.554  1.00 13.570          H  
ATOM   6385 1HD2 LEU A 418     211.563  82.612  -1.731  1.00 13.570          H  
ATOM   6386 2HD2 LEU A 418     210.131  83.591  -1.430  1.00 13.570          H  
ATOM   6387 3HD2 LEU A 418     211.492  83.616  -0.293  1.00 13.570          H  
ATOM   6388  N   SER A 419     209.070  83.874   4.214  1.00  8.290          N  
ATOM   6389  CA  SER A 419     208.054  84.263   5.196  1.00  8.460          C  
ATOM   6390  C   SER A 419     207.506  85.663   4.960  1.00  9.240          C  
ATOM   6391  O   SER A 419     206.457  86.041   5.481  1.00  9.360          O  
ATOM   6392  CB  SER A 419     208.632  84.157   6.594  1.00 11.780          C  
ATOM   6393  OG  SER A 419     209.638  85.112   6.807  1.00 11.780          O  
ATOM   6394  H   SER A 419     210.024  83.795   4.532  1.00  9.950          H  
ATOM   6395  HA  SER A 419     207.224  83.560   5.117  1.00 10.150          H  
ATOM   6396 1HB  SER A 419     207.837  84.295   7.326  1.00 14.130          H  
ATOM   6397 2HB  SER A 419     209.036  83.158   6.739  1.00 14.130          H  
ATOM   6398  HG  SER A 419     210.031  84.895   7.658  1.00 14.130          H  
ATOM   6399  N   ASN A 420     208.213  86.427   4.146  1.00  9.800          N  
ATOM   6400  CA  ASN A 420     207.862  87.779   3.799  1.00 10.640          C  
ATOM   6401  C   ASN A 420     207.145  87.880   2.459  1.00 10.660          C  
ATOM   6402  O   ASN A 420     207.025  88.979   1.913  1.00 11.080          O  
ATOM   6403  CB  ASN A 420     209.120  88.608   3.795  1.00 14.560          C  
ATOM   6404  CG  ASN A 420     210.076  88.097   2.769  1.00 14.560          C  
ATOM   6405  OD1 ASN A 420     210.049  86.891   2.442  1.00 14.560          O  
ATOM   6406  ND2 ASN A 420     210.914  88.956   2.256  1.00 14.560          N  
ATOM   6407  H   ASN A 420     209.063  86.044   3.745  1.00 11.760          H  
ATOM   6408  HA  ASN A 420     207.185  88.166   4.561  1.00 12.770          H  
ATOM   6409 1HB  ASN A 420     208.882  89.650   3.579  1.00 17.470          H  
ATOM   6410 2HB  ASN A 420     209.591  88.567   4.776  1.00 17.470          H  
ATOM   6411 1HD2 ASN A 420     211.573  88.660   1.565  1.00 17.470          H  
ATOM   6412 2HD2 ASN A 420     210.893  89.910   2.552  1.00 17.470          H  
ATOM   6413  N   THR A 421     206.649  86.755   1.933  1.00 10.360          N  
ATOM   6414  CA  THR A 421     205.965  86.808   0.646  1.00 10.410          C  
ATOM   6415  C   THR A 421     204.456  86.535   0.719  1.00 10.600          C  
ATOM   6416  O   THR A 421     203.719  86.869  -0.212  1.00 10.820          O  
ATOM   6417  CB  THR A 421     206.593  85.797  -0.335  1.00 14.550          C  
ATOM   6418  OG1 THR A 421     206.435  84.447   0.162  1.00 14.550          O  
ATOM   6419  CG2 THR A 421     208.083  86.078  -0.551  1.00 14.550          C  
ATOM   6420  H   THR A 421     206.783  85.856   2.402  1.00 12.430          H  
ATOM   6421  HA  THR A 421     206.097  87.804   0.229  1.00 12.490          H  
ATOM   6422  HB  THR A 421     206.084  85.880  -1.296  1.00 17.460          H  
ATOM   6423  HG1 THR A 421     206.918  84.329   1.010  1.00 17.460          H  
ATOM   6424 1HG2 THR A 421     208.484  85.361  -1.263  1.00 17.460          H  
ATOM   6425 2HG2 THR A 421     208.204  87.085  -0.941  1.00 17.460          H  
ATOM   6426 3HG2 THR A 421     208.612  85.988   0.392  1.00 17.460          H  
ATOM   6427  N   THR A 422     203.986  85.919   1.802  1.00 10.660          N  
ATOM   6428  CA  THR A 422     202.583  85.534   1.930  1.00 10.950          C  
ATOM   6429  C   THR A 422     202.199  85.049   3.311  1.00 11.560          C  
ATOM   6430  O   THR A 422     203.027  84.502   4.039  1.00 12.360          O  
ATOM   6431  CB  THR A 422     202.206  84.434   0.939  1.00 15.210          C  
ATOM   6432  OG1 THR A 422     200.834  84.025   1.192  1.00 15.210          O  
ATOM   6433  CG2 THR A 422     203.137  83.287   1.094  1.00 15.210          C  
ATOM   6434  H   THR A 422     204.613  85.689   2.556  1.00 12.790          H  
ATOM   6435  HA  THR A 422     201.973  86.409   1.707  1.00 13.140          H  
ATOM   6436  HB  THR A 422     202.277  84.815  -0.077  1.00 18.260          H  
ATOM   6437  HG1 THR A 422     200.618  83.235   0.625  1.00 18.260          H  
ATOM   6438 1HG2 THR A 422     202.858  82.551   0.381  1.00 18.260          H  
ATOM   6439 2HG2 THR A 422     204.150  83.593   0.901  1.00 18.260          H  
ATOM   6440 3HG2 THR A 422     203.070  82.880   2.097  1.00 18.260          H  
ATOM   6441  N   GLY A 423     200.922  85.229   3.654  1.00 11.250          N  
ATOM   6442  CA  GLY A 423     200.341  84.636   4.857  1.00 11.750          C  
ATOM   6443  C   GLY A 423     200.324  83.105   4.743  1.00 10.730          C  
ATOM   6444  O   GLY A 423     200.440  82.390   5.745  1.00 10.290          O  
ATOM   6445  H   GLY A 423     200.328  85.734   3.010  1.00 13.500          H  
ATOM   6446 1HA  GLY A 423     200.923  84.936   5.728  1.00 14.100          H  
ATOM   6447 2HA  GLY A 423     199.328  85.008   4.997  1.00 14.100          H  
ATOM   6448  N   ARG A 424     200.148  82.618   3.506  1.00 10.390          N  
ATOM   6449  CA  ARG A 424     200.095  81.194   3.191  1.00  9.400          C  
ATOM   6450  C   ARG A 424     200.817  80.937   1.870  1.00  8.630          C  
ATOM   6451  O   ARG A 424     200.465  81.488   0.812  1.00  8.710          O  
ATOM   6452  CB  ARG A 424     198.656  80.697   3.090  1.00 13.560          C  
ATOM   6453  CG  ARG A 424     197.827  80.738   4.393  1.00 13.560          C  
ATOM   6454  CD  ARG A 424     198.287  79.717   5.393  1.00 13.560          C  
ATOM   6455  NE  ARG A 424     197.452  79.698   6.597  1.00 13.560          N  
ATOM   6456  CZ  ARG A 424     197.592  80.509   7.676  1.00 13.560          C  
ATOM   6457  NH1 ARG A 424     198.531  81.439   7.731  1.00 13.560          N  
ATOM   6458  NH2 ARG A 424     196.763  80.363   8.703  1.00 13.560          N  
ATOM   6459  H   ARG A 424     200.080  83.280   2.735  1.00 12.470          H  
ATOM   6460  HA  ARG A 424     200.617  80.639   3.970  1.00 11.280          H  
ATOM   6461 1HB  ARG A 424     198.125  81.285   2.344  1.00 16.270          H  
ATOM   6462 2HB  ARG A 424     198.665  79.664   2.744  1.00 16.270          H  
ATOM   6463 1HG  ARG A 424     197.886  81.722   4.842  1.00 16.270          H  
ATOM   6464 2HG  ARG A 424     196.788  80.522   4.155  1.00 16.270          H  
ATOM   6465 1HD  ARG A 424     198.225  78.733   4.932  1.00 16.270          H  
ATOM   6466 2HD  ARG A 424     199.315  79.898   5.695  1.00 16.270          H  
ATOM   6467  HE  ARG A 424     196.712  79.011   6.626  1.00 16.270          H  
ATOM   6468 1HH1 ARG A 424     199.195  81.594   6.949  1.00 16.270          H  
ATOM   6469 2HH1 ARG A 424     198.610  82.025   8.548  1.00 16.270          H  
ATOM   6470 1HH2 ARG A 424     196.041  79.656   8.676  1.00 16.270          H  
ATOM   6471 2HH2 ARG A 424     196.852  80.959   9.514  1.00 16.270          H  
ATOM   6472  N   LEU A 425     201.816  80.070   1.947  1.00  7.920          N  
ATOM   6473  CA  LEU A 425     202.705  79.714   0.847  1.00  7.220          C  
ATOM   6474  C   LEU A 425     202.513  78.332   0.258  1.00  6.840          C  
ATOM   6475  O   LEU A 425     202.345  77.362   0.994  1.00  6.800          O  
ATOM   6476  CB  LEU A 425     204.137  79.836   1.403  1.00 10.390          C  
ATOM   6477  CG  LEU A 425     205.345  79.461   0.550  1.00 10.390          C  
ATOM   6478  CD1 LEU A 425     205.497  80.382  -0.619  1.00 10.390          C  
ATOM   6479  CD2 LEU A 425     206.564  79.581   1.448  1.00 10.390          C  
ATOM   6480  H   LEU A 425     202.019  79.675   2.867  1.00  9.500          H  
ATOM   6481  HA  LEU A 425     202.549  80.425   0.044  1.00  8.660          H  
ATOM   6482 1HB  LEU A 425     204.292  80.846   1.735  1.00 12.470          H  
ATOM   6483 2HB  LEU A 425     204.191  79.214   2.273  1.00 12.470          H  
ATOM   6484  HG  LEU A 425     205.251  78.436   0.177  1.00 12.470          H  
ATOM   6485 1HD1 LEU A 425     206.386  80.088  -1.165  1.00 12.470          H  
ATOM   6486 2HD1 LEU A 425     204.635  80.313  -1.272  1.00 12.470          H  
ATOM   6487 3HD1 LEU A 425     205.609  81.411  -0.271  1.00 12.470          H  
ATOM   6488 1HD2 LEU A 425     207.445  79.341   0.898  1.00 12.470          H  
ATOM   6489 2HD2 LEU A 425     206.649  80.608   1.819  1.00 12.470          H  
ATOM   6490 3HD2 LEU A 425     206.468  78.902   2.295  1.00 12.470          H  
ATOM   6491  N   ILE A 426     202.579  78.242  -1.075  1.00  6.630          N  
ATOM   6492  CA  ILE A 426     202.609  76.946  -1.740  1.00  6.300          C  
ATOM   6493  C   ILE A 426     203.991  76.841  -2.380  1.00  5.750          C  
ATOM   6494  O   ILE A 426     204.384  77.701  -3.177  1.00  5.780          O  
ATOM   6495  CB  ILE A 426     201.495  76.746  -2.784  1.00  8.950          C  
ATOM   6496  CG1 ILE A 426     200.107  76.887  -2.092  1.00  8.950          C  
ATOM   6497  CG2 ILE A 426     201.657  75.316  -3.409  1.00  8.950          C  
ATOM   6498  CD1 ILE A 426     198.920  76.935  -3.033  1.00  8.950          C  
ATOM   6499  H   ILE A 426     202.654  79.085  -1.629  1.00  7.960          H  
ATOM   6500  HA  ILE A 426     202.511  76.159  -0.999  1.00  7.560          H  
ATOM   6501  HB  ILE A 426     201.567  77.502  -3.561  1.00 10.740          H  
ATOM   6502 1HG1 ILE A 426     199.973  76.051  -1.409  1.00 10.740          H  
ATOM   6503 2HG1 ILE A 426     200.106  77.806  -1.509  1.00 10.740          H  
ATOM   6504 1HG2 ILE A 426     200.887  75.139  -4.148  1.00 10.740          H  
ATOM   6505 2HG2 ILE A 426     202.629  75.227  -3.894  1.00 10.740          H  
ATOM   6506 3HG2 ILE A 426     201.580  74.563  -2.620  1.00 10.740          H  
ATOM   6507 1HD1 ILE A 426     198.006  77.044  -2.448  1.00 10.740          H  
ATOM   6508 2HD1 ILE A 426     199.021  77.788  -3.707  1.00 10.740          H  
ATOM   6509 3HD1 ILE A 426     198.858  76.024  -3.615  1.00 10.740          H  
ATOM   6510  N   TRP A 427     204.725  75.805  -2.010  1.00  5.270          N  
ATOM   6511  CA  TRP A 427     206.092  75.621  -2.450  1.00  4.770          C  
ATOM   6512  C   TRP A 427     206.273  74.509  -3.490  1.00  4.430          C  
ATOM   6513  O   TRP A 427     206.059  73.320  -3.206  1.00  4.470          O  
ATOM   6514  CB  TRP A 427     206.960  75.321  -1.241  1.00  6.880          C  
ATOM   6515  CG  TRP A 427     208.452  75.344  -1.502  1.00  6.880          C  
ATOM   6516  CD1 TRP A 427     209.184  74.559  -2.331  1.00  6.880          C  
ATOM   6517  CD2 TRP A 427     209.392  76.218  -0.866  1.00  6.880          C  
ATOM   6518  NE1 TRP A 427     210.496  74.921  -2.287  1.00  6.880          N  
ATOM   6519  CE2 TRP A 427     210.642  75.928  -1.392  1.00  6.880          C  
ATOM   6520  CE3 TRP A 427     209.274  77.201   0.091  1.00  6.880          C  
ATOM   6521  CZ2 TRP A 427     211.762  76.596  -0.997  1.00  6.880          C  
ATOM   6522  CZ3 TRP A 427     210.399  77.870   0.503  1.00  6.880          C  
ATOM   6523  CH2 TRP A 427     211.609  77.576  -0.026  1.00  6.880          C  
ATOM   6524  H   TRP A 427     204.317  75.142  -1.348  1.00  6.320          H  
ATOM   6525  HA  TRP A 427     206.430  76.553  -2.883  1.00  5.720          H  
ATOM   6526 1HB  TRP A 427     206.730  76.042  -0.459  1.00  8.250          H  
ATOM   6527 2HB  TRP A 427     206.673  74.376  -0.877  1.00  8.250          H  
ATOM   6528  HD1 TRP A 427     208.797  73.770  -2.947  1.00  8.250          H  
ATOM   6529  HE1 TRP A 427     211.239  74.495  -2.825  1.00  8.250          H  
ATOM   6530  HE3 TRP A 427     208.315  77.426   0.513  1.00  8.250          H  
ATOM   6531  HZ2 TRP A 427     212.748  76.370  -1.407  1.00  8.250          H  
ATOM   6532  HZ3 TRP A 427     210.299  78.644   1.270  1.00  8.250          H  
ATOM   6533  HH2 TRP A 427     212.486  78.125   0.333  1.00  8.250          H  
ATOM   6534  N   THR A 428     206.660  74.900  -4.703  1.00  4.190          N  
ATOM   6535  CA  THR A 428     206.910  73.944  -5.774  1.00  4.070          C  
ATOM   6536  C   THR A 428     208.308  73.351  -5.576  1.00  3.780          C  
ATOM   6537  O   THR A 428     209.285  74.082  -5.404  1.00  3.650          O  
ATOM   6538  CB  THR A 428     206.800  74.602  -7.162  1.00  5.750          C  
ATOM   6539  OG1 THR A 428     205.470  75.121  -7.340  1.00  5.750          O  
ATOM   6540  CG2 THR A 428     207.080  73.574  -8.256  1.00  5.750          C  
ATOM   6541  H   THR A 428     206.785  75.886  -4.884  1.00  5.030          H  
ATOM   6542  HA  THR A 428     206.179  73.144  -5.711  1.00  4.880          H  
ATOM   6543  HB  THR A 428     207.519  75.418  -7.235  1.00  6.900          H  
ATOM   6544  HG1 THR A 428     205.332  75.864  -6.751  1.00  6.900          H  
ATOM   6545 1HG2 THR A 428     206.990  74.052  -9.229  1.00  6.900          H  
ATOM   6546 2HG2 THR A 428     208.087  73.173  -8.152  1.00  6.900          H  
ATOM   6547 3HG2 THR A 428     206.357  72.763  -8.184  1.00  6.900          H  
ATOM   6548  N   LEU A 429     208.393  72.030  -5.573  1.00  3.760          N  
ATOM   6549  CA  LEU A 429     209.630  71.297  -5.368  1.00  3.580          C  
ATOM   6550  C   LEU A 429     210.246  70.831  -6.680  1.00  3.660          C  
ATOM   6551  O   LEU A 429     209.635  70.078  -7.437  1.00  4.350          O  
ATOM   6552  CB  LEU A 429     209.344  70.066  -4.488  1.00  5.080          C  
ATOM   6553  CG  LEU A 429     208.796  70.322  -3.039  1.00  5.080          C  
ATOM   6554  CD1 LEU A 429     208.357  69.000  -2.435  1.00  5.080          C  
ATOM   6555  CD2 LEU A 429     209.876  70.915  -2.165  1.00  5.080          C  
ATOM   6556  H   LEU A 429     207.547  71.508  -5.725  1.00  4.510          H  
ATOM   6557  HA  LEU A 429     210.345  71.952  -4.877  1.00  4.300          H  
ATOM   6558 1HB  LEU A 429     208.612  69.450  -5.006  1.00  6.100          H  
ATOM   6559 2HB  LEU A 429     210.262  69.487  -4.404  1.00  6.100          H  
ATOM   6560  HG  LEU A 429     207.952  71.006  -3.074  1.00  6.100          H  
ATOM   6561 1HD1 LEU A 429     207.982  69.160  -1.434  1.00  6.100          H  
ATOM   6562 2HD1 LEU A 429     207.561  68.558  -3.050  1.00  6.100          H  
ATOM   6563 3HD1 LEU A 429     209.203  68.326  -2.402  1.00  6.100          H  
ATOM   6564 1HD2 LEU A 429     209.484  71.067  -1.175  1.00  6.100          H  
ATOM   6565 2HD2 LEU A 429     210.709  70.237  -2.105  1.00  6.100          H  
ATOM   6566 3HD2 LEU A 429     210.212  71.859  -2.567  1.00  6.100          H  
ATOM   6567  N   ASP A 430     211.457  71.300  -6.951  1.00  3.060          N  
ATOM   6568  CA  ASP A 430     212.188  70.931  -8.158  1.00  3.180          C  
ATOM   6569  C   ASP A 430     212.981  69.659  -7.865  1.00  3.270          C  
ATOM   6570  O   ASP A 430     212.925  69.138  -6.755  1.00  3.070          O  
ATOM   6571  CB  ASP A 430     213.090  72.099  -8.613  1.00  4.400          C  
ATOM   6572  CG  ASP A 430     213.475  72.070 -10.130  1.00  4.400          C  
ATOM   6573  OD1 ASP A 430     213.583  71.001 -10.681  1.00  4.400          O  
ATOM   6574  OD2 ASP A 430     213.610  73.123 -10.732  1.00  4.400          O  
ATOM   6575  H   ASP A 430     211.880  71.931  -6.290  1.00  3.670          H  
ATOM   6576  HA  ASP A 430     211.476  70.713  -8.955  1.00  3.820          H  
ATOM   6577 1HB  ASP A 430     212.584  73.043  -8.405  1.00  5.280          H  
ATOM   6578 2HB  ASP A 430     214.010  72.089  -8.023  1.00  5.280          H  
ATOM   6579  N   ALA A 431     213.723  69.155  -8.847  1.00  3.610          N  
ATOM   6580  CA  ALA A 431     214.532  67.949  -8.671  1.00  3.800          C  
ATOM   6581  C   ALA A 431     215.591  68.110  -7.583  1.00  3.940          C  
ATOM   6582  O   ALA A 431     215.877  67.167  -6.837  1.00  3.540          O  
ATOM   6583  CB  ALA A 431     215.223  67.590  -9.972  1.00  5.240          C  
ATOM   6584  H   ALA A 431     213.705  69.631  -9.748  1.00  4.330          H  
ATOM   6585  HA  ALA A 431     213.867  67.138  -8.378  1.00  4.560          H  
ATOM   6586 1HB  ALA A 431     215.798  66.695  -9.824  1.00  6.290          H  
ATOM   6587 2HB  ALA A 431     214.478  67.432 -10.750  1.00  6.290          H  
ATOM   6588 3HB  ALA A 431     215.885  68.402 -10.264  1.00  6.290          H  
ATOM   6589  N   ASN A 432     216.148  69.314  -7.469  1.00  4.700          N  
ATOM   6590  CA  ASN A 432     217.194  69.602  -6.507  1.00  5.200          C  
ATOM   6591  C   ASN A 432     216.748  70.783  -5.650  1.00  5.370          C  
ATOM   6592  O   ASN A 432     217.130  71.937  -5.867  1.00  6.060          O  
ATOM   6593  CB  ASN A 432     218.485  69.868  -7.248  1.00  7.080          C  
ATOM   6594  CG  ASN A 432     218.919  68.646  -8.072  1.00  7.080          C  
ATOM   6595  OD1 ASN A 432     219.492  67.676  -7.550  1.00  7.080          O  
ATOM   6596  ND2 ASN A 432     218.655  68.682  -9.356  1.00  7.080          N  
ATOM   6597  H   ASN A 432     215.854  70.050  -8.098  1.00  5.640          H  
ATOM   6598  HA  ASN A 432     217.325  68.742  -5.848  1.00  6.240          H  
ATOM   6599 1HB  ASN A 432     218.367  70.720  -7.911  1.00  8.500          H  
ATOM   6600 2HB  ASN A 432     219.269  70.121  -6.532  1.00  8.500          H  
ATOM   6601 1HD2 ASN A 432     218.915  67.915  -9.943  1.00  8.500          H  
ATOM   6602 2HD2 ASN A 432     218.197  69.479  -9.750  1.00  8.500          H  
ATOM   6603  N   ILE A 433     215.927  70.462  -4.662  1.00  4.380          N  
ATOM   6604  CA  ILE A 433     215.217  71.429  -3.832  1.00  4.640          C  
ATOM   6605  C   ILE A 433     216.083  72.326  -2.963  1.00  4.740          C  
ATOM   6606  O   ILE A 433     215.642  73.394  -2.551  1.00  4.680          O  
ATOM   6607  CB  ILE A 433     214.208  70.702  -2.919  1.00  6.390          C  
ATOM   6608  CG1 ILE A 433     214.968  69.751  -1.929  1.00  6.390          C  
ATOM   6609  CG2 ILE A 433     213.215  69.933  -3.785  1.00  6.390          C  
ATOM   6610  CD1 ILE A 433     214.131  69.193  -0.847  1.00  6.390          C  
ATOM   6611  H   ILE A 433     215.725  69.477  -4.536  1.00  5.260          H  
ATOM   6612  HA  ILE A 433     214.653  72.076  -4.502  1.00  5.570          H  
ATOM   6613  HB  ILE A 433     213.663  71.426  -2.332  1.00  7.670          H  
ATOM   6614 1HG1 ILE A 433     215.401  68.926  -2.490  1.00  7.670          H  
ATOM   6615 2HG1 ILE A 433     215.753  70.289  -1.434  1.00  7.670          H  
ATOM   6616 1HG2 ILE A 433     212.489  69.424  -3.183  1.00  7.670          H  
ATOM   6617 2HG2 ILE A 433     212.705  70.626  -4.443  1.00  7.670          H  
ATOM   6618 3HG2 ILE A 433     213.738  69.196  -4.388  1.00  7.670          H  
ATOM   6619 1HD1 ILE A 433     214.742  68.560  -0.204  1.00  7.670          H  
ATOM   6620 2HD1 ILE A 433     213.735  70.023  -0.265  1.00  7.670          H  
ATOM   6621 3HD1 ILE A 433     213.321  68.605  -1.253  1.00  7.670          H  
ATOM   6622  N   ASN A 434     217.318  71.925  -2.701  1.00  5.000          N  
ATOM   6623  CA  ASN A 434     218.153  72.710  -1.812  1.00  5.130          C  
ATOM   6624  C   ASN A 434     218.954  73.792  -2.530  1.00  5.200          C  
ATOM   6625  O   ASN A 434     219.779  74.462  -1.906  1.00  5.180          O  
ATOM   6626  CB  ASN A 434     219.051  71.786  -1.010  1.00  7.130          C  
ATOM   6627  CG  ASN A 434     218.260  70.941   0.002  1.00  7.130          C  
ATOM   6628  OD1 ASN A 434     217.242  71.388   0.557  1.00  7.130          O  
ATOM   6629  ND2 ASN A 434     218.712  69.735   0.229  1.00  7.130          N  
ATOM   6630  H   ASN A 434     217.652  71.061  -3.102  1.00  6.000          H  
ATOM   6631  HA  ASN A 434     217.501  73.229  -1.109  1.00  6.160          H  
ATOM   6632 1HB  ASN A 434     219.587  71.121  -1.690  1.00  8.560          H  
ATOM   6633 2HB  ASN A 434     219.794  72.374  -0.472  1.00  8.560          H  
ATOM   6634 1HD2 ASN A 434     218.239  69.132   0.872  1.00  8.560          H  
ATOM   6635 2HD2 ASN A 434     219.534  69.407  -0.243  1.00  8.560          H  
ATOM   6636  N   ALA A 435     218.715  73.959  -3.833  1.00  5.400          N  
ATOM   6637  CA  ALA A 435     219.360  75.003  -4.615  1.00  5.560          C  
ATOM   6638  C   ALA A 435     218.795  76.362  -4.195  1.00  5.280          C  
ATOM   6639  O   ALA A 435     217.664  76.443  -3.718  1.00  5.250          O  
ATOM   6640  CB  ALA A 435     219.161  74.752  -6.091  1.00  7.720          C  
ATOM   6641  H   ALA A 435     218.048  73.342  -4.307  1.00  6.480          H  
ATOM   6642  HA  ALA A 435     220.421  74.996  -4.389  1.00  6.670          H  
ATOM   6643 1HB  ALA A 435     219.661  75.532  -6.662  1.00  9.260          H  
ATOM   6644 2HB  ALA A 435     219.593  73.781  -6.331  1.00  9.260          H  
ATOM   6645 3HB  ALA A 435     218.100  74.750  -6.322  1.00  9.260          H  
ATOM   6646  N   ASP A 436     219.569  77.433  -4.370  1.00  5.230          N  
ATOM   6647  CA  ASP A 436     219.116  78.775  -4.018  1.00  5.160          C  
ATOM   6648  C   ASP A 436     217.870  79.144  -4.780  1.00  5.400          C  
ATOM   6649  O   ASP A 436     217.758  78.853  -5.971  1.00  5.850          O  
ATOM   6650  CB  ASP A 436     220.180  79.836  -4.326  1.00  7.250          C  
ATOM   6651  CG  ASP A 436     221.399  79.811  -3.416  1.00  7.250          C  
ATOM   6652  OD1 ASP A 436     221.407  79.078  -2.451  1.00  7.250          O  
ATOM   6653  OD2 ASP A 436     222.302  80.559  -3.669  1.00  7.250          O  
ATOM   6654  H   ASP A 436     220.503  77.320  -4.753  1.00  6.280          H  
ATOM   6655  HA  ASP A 436     218.883  78.793  -2.954  1.00  6.190          H  
ATOM   6656 1HB  ASP A 436     220.525  79.699  -5.351  1.00  8.700          H  
ATOM   6657 2HB  ASP A 436     219.727  80.823  -4.270  1.00  8.700          H  
ATOM   6658  N   ILE A 437     216.965  79.867  -4.116  1.00  5.420          N  
ATOM   6659  CA  ILE A 437     215.726  80.260  -4.769  1.00  5.940          C  
ATOM   6660  C   ILE A 437     215.570  81.755  -5.024  1.00  6.160          C  
ATOM   6661  O   ILE A 437     214.618  82.179  -5.675  1.00  6.000          O  
ATOM   6662  CB  ILE A 437     214.498  79.776  -3.994  1.00  8.110          C  
ATOM   6663  CG1 ILE A 437     214.432  80.416  -2.613  1.00  8.110          C  
ATOM   6664  CG2 ILE A 437     214.538  78.243  -3.895  1.00  8.110          C  
ATOM   6665  CD1 ILE A 437     213.144  80.204  -1.936  1.00  8.110          C  
ATOM   6666  H   ILE A 437     217.149  80.112  -3.141  1.00  6.500          H  
ATOM   6667  HA  ILE A 437     215.700  79.761  -5.721  1.00  7.130          H  
ATOM   6668  HB  ILE A 437     213.627  80.094  -4.533  1.00  9.730          H  
ATOM   6669 1HG1 ILE A 437     215.213  80.001  -1.988  1.00  9.730          H  
ATOM   6670 2HG1 ILE A 437     214.580  81.487  -2.697  1.00  9.730          H  
ATOM   6671 1HG2 ILE A 437     213.667  77.852  -3.396  1.00  9.730          H  
ATOM   6672 2HG2 ILE A 437     214.575  77.836  -4.876  1.00  9.730          H  
ATOM   6673 3HG2 ILE A 437     215.433  77.929  -3.353  1.00  9.730          H  
ATOM   6674 1HD1 ILE A 437     213.169  80.693  -0.977  1.00  9.730          H  
ATOM   6675 2HD1 ILE A 437     212.360  80.629  -2.539  1.00  9.730          H  
ATOM   6676 3HD1 ILE A 437     212.960  79.171  -1.796  1.00  9.730          H  
ATOM   6677  N   GLY A 438     216.504  82.574  -4.550  1.00  6.530          N  
ATOM   6678  CA  GLY A 438     216.388  84.022  -4.727  1.00  6.830          C  
ATOM   6679  C   GLY A 438     216.251  84.450  -6.193  1.00  7.290          C  
ATOM   6680  O   GLY A 438     215.587  85.440  -6.498  1.00  7.520          O  
ATOM   6681  H   GLY A 438     217.277  82.203  -4.016  1.00  7.840          H  
ATOM   6682 1HA  GLY A 438     215.525  84.379  -4.165  1.00  8.200          H  
ATOM   6683 2HA  GLY A 438     217.263  84.503  -4.292  1.00  8.200          H  
ATOM   6684  N   GLU A 439     216.871  83.695  -7.098  1.00  7.430          N  
ATOM   6685  CA  GLU A 439     216.848  83.964  -8.528  1.00  7.860          C  
ATOM   6686  C   GLU A 439     215.737  83.241  -9.304  1.00  8.310          C  
ATOM   6687  O   GLU A 439     215.739  83.279 -10.532  1.00  8.930          O  
ATOM   6688  CB  GLU A 439     218.202  83.588  -9.131  1.00 10.830          C  
ATOM   6689  CG  GLU A 439     219.374  84.419  -8.618  1.00 10.830          C  
ATOM   6690  CD  GLU A 439     220.701  83.967  -9.167  1.00 10.830          C  
ATOM   6691  OE1 GLU A 439     220.727  82.992  -9.873  1.00 10.830          O  
ATOM   6692  OE2 GLU A 439     221.695  84.584  -8.869  1.00 10.830          O  
ATOM   6693  H   GLU A 439     217.430  82.915  -6.784  1.00  8.920          H  
ATOM   6694  HA  GLU A 439     216.699  85.036  -8.662  1.00  9.430          H  
ATOM   6695 1HB  GLU A 439     218.410  82.533  -8.937  1.00 13.000          H  
ATOM   6696 2HB  GLU A 439     218.157  83.722 -10.205  1.00 13.000          H  
ATOM   6697 1HG  GLU A 439     219.211  85.460  -8.897  1.00 13.000          H  
ATOM   6698 2HG  GLU A 439     219.399  84.365  -7.531  1.00 13.000          H  
ATOM   6699  N   TRP A 440     214.834  82.539  -8.616  1.00  8.110          N  
ATOM   6700  CA  TRP A 440     213.770  81.784  -9.290  1.00  8.450          C  
ATOM   6701  C   TRP A 440     212.592  82.648  -9.730  1.00  9.640          C  
ATOM   6702  O   TRP A 440     212.331  83.707  -9.175  1.00 10.060          O  
ATOM   6703  CB  TRP A 440     213.212  80.661  -8.413  1.00 11.690          C  
ATOM   6704  CG  TRP A 440     214.132  79.522  -8.170  1.00 11.690          C  
ATOM   6705  CD1 TRP A 440     215.476  79.466  -8.377  1.00 11.690          C  
ATOM   6706  CD2 TRP A 440     213.754  78.218  -7.680  1.00 11.690          C  
ATOM   6707  NE1 TRP A 440     215.950  78.236  -8.024  1.00 11.690          N  
ATOM   6708  CE2 TRP A 440     214.922  77.463  -7.595  1.00 11.690          C  
ATOM   6709  CE3 TRP A 440     212.538  77.640  -7.313  1.00 11.690          C  
ATOM   6710  CZ2 TRP A 440     214.922  76.154  -7.148  1.00 11.690          C  
ATOM   6711  CZ3 TRP A 440     212.532  76.329  -6.869  1.00 11.690          C  
ATOM   6712  CH2 TRP A 440     213.697  75.606  -6.787  1.00 11.690          C  
ATOM   6713  H   TRP A 440     214.864  82.543  -7.591  1.00  9.730          H  
ATOM   6714  HA  TRP A 440     214.198  81.333 -10.186  1.00 10.140          H  
ATOM   6715 1HB  TRP A 440     212.935  81.075  -7.438  1.00 14.030          H  
ATOM   6716 2HB  TRP A 440     212.320  80.271  -8.859  1.00 14.030          H  
ATOM   6717  HD1 TRP A 440     216.099  80.268  -8.756  1.00 14.030          H  
ATOM   6718  HE1 TRP A 440     216.917  77.929  -8.071  1.00 14.030          H  
ATOM   6719  HE3 TRP A 440     211.615  78.201  -7.371  1.00 14.030          H  
ATOM   6720  HZ2 TRP A 440     215.838  75.565  -7.082  1.00 14.030          H  
ATOM   6721  HZ3 TRP A 440     211.573  75.884  -6.585  1.00 14.030          H  
ATOM   6722  HH2 TRP A 440     213.658  74.580  -6.432  1.00 14.030          H  
ATOM   6723  N   ALA A 441     211.836  82.146 -10.720  1.00 10.230          N  
ATOM   6724  CA  ALA A 441     210.622  82.805 -11.230  1.00 11.380          C  
ATOM   6725  C   ALA A 441     209.413  82.561 -10.315  1.00 11.530          C  
ATOM   6726  O   ALA A 441     208.313  83.058 -10.559  1.00 12.630          O  
ATOM   6727  CB  ALA A 441     210.292  82.286 -12.627  1.00 15.470          C  
ATOM   6728  H   ALA A 441     212.124  81.280 -11.153  1.00 12.280          H  
ATOM   6729  HA  ALA A 441     210.810  83.879 -11.269  1.00 13.660          H  
ATOM   6730 1HB  ALA A 441     209.408  82.796 -12.992  1.00 18.570          H  
ATOM   6731 2HB  ALA A 441     211.112  82.460 -13.308  1.00 18.570          H  
ATOM   6732 3HB  ALA A 441     210.096  81.216 -12.574  1.00 18.570          H  
ATOM   6733  N   PHE A 442     209.623  81.748  -9.299  1.00 10.670          N  
ATOM   6734  CA  PHE A 442     208.616  81.348  -8.339  1.00 10.680          C  
ATOM   6735  C   PHE A 442     208.545  82.292  -7.157  1.00 10.960          C  
ATOM   6736  O   PHE A 442     209.554  82.847  -6.732  1.00 11.020          O  
ATOM   6737  CB  PHE A 442     208.932  79.955  -7.812  1.00 14.950          C  
ATOM   6738  CG  PHE A 442     208.719  78.868  -8.761  1.00 14.950          C  
ATOM   6739  CD1 PHE A 442     209.698  78.495  -9.661  1.00 14.950          C  
ATOM   6740  CD2 PHE A 442     207.523  78.176  -8.749  1.00 14.950          C  
ATOM   6741  CE1 PHE A 442     209.473  77.465 -10.534  1.00 14.950          C  
ATOM   6742  CE2 PHE A 442     207.301  77.145  -9.623  1.00 14.950          C  
ATOM   6743  CZ  PHE A 442     208.278  76.788 -10.518  1.00 14.950          C  
ATOM   6744  H   PHE A 442     210.560  81.407  -9.179  1.00 12.800          H  
ATOM   6745  HA  PHE A 442     207.646  81.337  -8.838  1.00 12.820          H  
ATOM   6746 1HB  PHE A 442     209.959  79.925  -7.476  1.00 17.940          H  
ATOM   6747 2HB  PHE A 442     208.307  79.761  -6.958  1.00 17.940          H  
ATOM   6748  HD1 PHE A 442     210.640  79.019  -9.681  1.00 17.940          H  
ATOM   6749  HD2 PHE A 442     206.749  78.457  -8.034  1.00 17.940          H  
ATOM   6750  HE1 PHE A 442     210.233  77.183 -11.240  1.00 17.940          H  
ATOM   6751  HE2 PHE A 442     206.349  76.605  -9.605  1.00 17.940          H  
ATOM   6752  HZ  PHE A 442     208.102  75.970 -11.213  1.00 17.940          H  
ATOM   6753  N   TRP A 443     207.349  82.420  -6.593  1.00 11.220          N  
ATOM   6754  CA  TRP A 443     207.112  83.188  -5.373  1.00 11.640          C  
ATOM   6755  C   TRP A 443     207.409  84.679  -5.479  1.00 12.680          C  
ATOM   6756  O   TRP A 443     207.993  85.268  -4.569  1.00 13.400          O  
ATOM   6757  CB  TRP A 443     207.935  82.598  -4.241  1.00 16.130          C  
ATOM   6758  CG  TRP A 443     207.757  81.137  -4.143  1.00 16.130          C  
ATOM   6759  CD1 TRP A 443     206.602  80.487  -3.899  1.00 16.130          C  
ATOM   6760  CD2 TRP A 443     208.771  80.120  -4.286  1.00 16.130          C  
ATOM   6761  NE1 TRP A 443     206.808  79.147  -3.872  1.00 16.130          N  
ATOM   6762  CE2 TRP A 443     208.147  78.903  -4.104  1.00 16.130          C  
ATOM   6763  CE3 TRP A 443     210.140  80.150  -4.552  1.00 16.130          C  
ATOM   6764  CZ2 TRP A 443     208.845  77.723  -4.169  1.00 16.130          C  
ATOM   6765  CZ3 TRP A 443     210.815  78.958  -4.613  1.00 16.130          C  
ATOM   6766  CH2 TRP A 443     210.186  77.786  -4.424  1.00 16.130          C  
ATOM   6767  H   TRP A 443     206.566  81.947  -7.023  1.00 13.460          H  
ATOM   6768  HA  TRP A 443     206.058  83.086  -5.117  1.00 13.970          H  
ATOM   6769 1HB  TRP A 443     208.988  82.832  -4.360  1.00 19.350          H  
ATOM   6770 2HB  TRP A 443     207.614  83.041  -3.298  1.00 19.350          H  
ATOM   6771  HD1 TRP A 443     205.638  80.965  -3.742  1.00 19.350          H  
ATOM   6772  HE1 TRP A 443     206.033  78.472  -3.690  1.00 19.350          H  
ATOM   6773  HE3 TRP A 443     210.659  81.097  -4.708  1.00 19.350          H  
ATOM   6774  HZ2 TRP A 443     208.395  76.769  -4.030  1.00 19.350          H  
ATOM   6775  HZ3 TRP A 443     211.860  78.970  -4.819  1.00 19.350          H  
ATOM   6776  HH2 TRP A 443     210.756  76.861  -4.475  1.00 19.350          H  
ATOM   6777  N   GLU A 444     206.992  85.276  -6.583  1.00 12.770          N  
ATOM   6778  CA  GLU A 444     207.122  86.710  -6.786  1.00 13.760          C  
ATOM   6779  C   GLU A 444     206.025  87.412  -5.999  1.00 14.930          C  
ATOM   6780  O   GLU A 444     204.966  86.833  -5.750  1.00 15.080          O  
ATOM   6781  CB  GLU A 444     207.034  87.056  -8.274  1.00 18.870          C  
ATOM   6782  CG  GLU A 444     208.212  86.557  -9.135  1.00 18.870          C  
ATOM   6783  CD  GLU A 444     209.477  87.386  -8.936  1.00 18.870          C  
ATOM   6784  OE1 GLU A 444     209.462  88.253  -8.092  1.00 18.870          O  
ATOM   6785  OE2 GLU A 444     210.424  87.198  -9.661  1.00 18.870          O  
ATOM   6786  H   GLU A 444     206.563  84.708  -7.297  1.00 15.320          H  
ATOM   6787  HA  GLU A 444     208.088  87.038  -6.399  1.00 16.510          H  
ATOM   6788 1HB  GLU A 444     206.120  86.633  -8.690  1.00 22.640          H  
ATOM   6789 2HB  GLU A 444     206.964  88.137  -8.389  1.00 22.640          H  
ATOM   6790 1HG  GLU A 444     208.434  85.524  -8.852  1.00 22.640          H  
ATOM   6791 2HG  GLU A 444     207.929  86.551 -10.175  1.00 22.640          H  
ATOM   6792  N   ASN A 445     206.255  88.674  -5.639  1.00 15.440          N  
ATOM   6793  CA  ASN A 445     205.267  89.448  -4.887  1.00 16.850          C  
ATOM   6794  C   ASN A 445     204.394  90.345  -5.763  1.00 17.640          C  
ATOM   6795  O   ASN A 445     203.667  91.201  -5.254  1.00 18.840          O  
ATOM   6796  CB  ASN A 445     205.966  90.284  -3.833  1.00 23.030          C  
ATOM   6797  CG  ASN A 445     206.588  89.442  -2.761  1.00 23.030          C  
ATOM   6798  OD1 ASN A 445     206.071  88.385  -2.408  1.00 23.030          O  
ATOM   6799  ND2 ASN A 445     207.694  89.896  -2.230  1.00 23.030          N  
ATOM   6800  H   ASN A 445     207.145  89.093  -5.875  1.00 18.530          H  
ATOM   6801  HA  ASN A 445     204.599  88.747  -4.383  1.00 20.220          H  
ATOM   6802 1HB  ASN A 445     206.737  90.895  -4.301  1.00 27.630          H  
ATOM   6803 2HB  ASN A 445     205.247  90.961  -3.371  1.00 27.630          H  
ATOM   6804 1HD2 ASN A 445     208.152  89.374  -1.508  1.00 27.630          H  
ATOM   6805 2HD2 ASN A 445     208.082  90.763  -2.538  1.00 27.630          H  
ATOM   6806  N   LYS A 446     204.483  90.168  -7.074  1.00 17.020          N  
ATOM   6807  CA  LYS A 446     203.713  90.975  -8.006  1.00 17.710          C  
ATOM   6808  C   LYS A 446     203.617  90.309  -9.369  1.00 17.020          C  
ATOM   6809  O   LYS A 446     204.391  89.407  -9.685  1.00 15.860          O  
ATOM   6810  CB  LYS A 446     204.346  92.359  -8.147  1.00 24.520          C  
ATOM   6811  CG  LYS A 446     205.746  92.342  -8.733  1.00 24.520          C  
ATOM   6812  CD  LYS A 446     206.348  93.734  -8.790  1.00 24.520          C  
ATOM   6813  CE  LYS A 446     207.737  93.708  -9.415  1.00 24.520          C  
ATOM   6814  NZ  LYS A 446     208.351  95.069  -9.465  1.00 24.520          N  
ATOM   6815  H   LYS A 446     205.090  89.440  -7.423  1.00 20.420          H  
ATOM   6816  HA  LYS A 446     202.701  91.086  -7.615  1.00 21.250          H  
ATOM   6817 1HB  LYS A 446     203.726  92.974  -8.798  1.00 29.420          H  
ATOM   6818 2HB  LYS A 446     204.386  92.849  -7.175  1.00 29.420          H  
ATOM   6819 1HG  LYS A 446     206.388  91.688  -8.143  1.00 29.420          H  
ATOM   6820 2HG  LYS A 446     205.692  91.953  -9.742  1.00 29.420          H  
ATOM   6821 1HD  LYS A 446     205.703  94.379  -9.386  1.00 29.420          H  
ATOM   6822 2HD  LYS A 446     206.417  94.145  -7.782  1.00 29.420          H  
ATOM   6823 1HE  LYS A 446     208.379  93.051  -8.829  1.00 29.420          H  
ATOM   6824 2HE  LYS A 446     207.662  93.315 -10.430  1.00 29.420          H  
ATOM   6825 1HZ  LYS A 446     209.268  95.011  -9.886  1.00 29.420          H  
ATOM   6826 2HZ  LYS A 446     207.768  95.685 -10.016  1.00 29.420          H  
ATOM   6827 3HZ  LYS A 446     208.435  95.438  -8.528  1.00 29.420          H  
ATOM   6828  N   LYS A 447     202.666  90.758 -10.180  1.00 17.740          N  
ATOM   6829  CA  LYS A 447     202.576  90.297 -11.559  1.00 17.140          C  
ATOM   6830  C   LYS A 447     203.850  90.690 -12.297  1.00 16.960          C  
ATOM   6831  O   LYS A 447     204.289  91.839 -12.203  1.00 17.440          O  
ATOM   6832  CB  LYS A 447     201.339  90.884 -12.244  1.00 24.240          C  
ATOM   6833  CG  LYS A 447     201.091  90.383 -13.667  1.00 24.240          C  
ATOM   6834  CD  LYS A 447     199.786  90.947 -14.230  1.00 24.240          C  
ATOM   6835  CE  LYS A 447     199.530  90.457 -15.651  1.00 24.240          C  
ATOM   6836  NZ  LYS A 447     198.256  91.001 -16.206  1.00 24.240          N  
ATOM   6837  H   LYS A 447     202.028  91.467  -9.848  1.00 21.290          H  
ATOM   6838  HA  LYS A 447     202.504  89.209 -11.564  1.00 20.570          H  
ATOM   6839 1HB  LYS A 447     200.454  90.653 -11.651  1.00 29.080          H  
ATOM   6840 2HB  LYS A 447     201.431  91.969 -12.285  1.00 29.080          H  
ATOM   6841 1HG  LYS A 447     201.917  90.693 -14.314  1.00 29.080          H  
ATOM   6842 2HG  LYS A 447     201.042  89.295 -13.666  1.00 29.080          H  
ATOM   6843 1HD  LYS A 447     198.954  90.640 -13.594  1.00 29.080          H  
ATOM   6844 2HD  LYS A 447     199.834  92.036 -14.236  1.00 29.080          H  
ATOM   6845 1HE  LYS A 447     200.357  90.768 -16.289  1.00 29.080          H  
ATOM   6846 2HE  LYS A 447     199.477  89.368 -15.649  1.00 29.080          H  
ATOM   6847 1HZ  LYS A 447     198.120  90.656 -17.146  1.00 29.080          H  
ATOM   6848 2HZ  LYS A 447     197.481  90.708 -15.626  1.00 29.080          H  
ATOM   6849 3HZ  LYS A 447     198.297  92.011 -16.223  1.00 29.080          H  
ATOM   6850  N   ILE A 448     204.431  89.754 -13.042  1.00 16.380          N  
ATOM   6851  CA  ILE A 448     205.650  90.051 -13.778  1.00 16.390          C  
ATOM   6852  C   ILE A 448     205.402  90.281 -15.258  1.00 16.020          C  
ATOM   6853  O   ILE A 448     204.961  89.382 -15.977  1.00 15.230          O  
ATOM   6854  CB  ILE A 448     206.672  88.912 -13.596  1.00 22.940          C  
ATOM   6855  CG1 ILE A 448     206.940  88.654 -12.076  1.00 22.940          C  
ATOM   6856  CG2 ILE A 448     207.962  89.214 -14.346  1.00 22.940          C  
ATOM   6857  CD1 ILE A 448     207.473  89.844 -11.265  1.00 22.940          C  
ATOM   6858  H   ILE A 448     204.022  88.832 -13.084  1.00 19.660          H  
ATOM   6859  HA  ILE A 448     206.078  90.970 -13.388  1.00 19.670          H  
ATOM   6860  HB  ILE A 448     206.252  87.994 -13.996  1.00 27.530          H  
ATOM   6861 1HG1 ILE A 448     206.011  88.329 -11.606  1.00 27.530          H  
ATOM   6862 2HG1 ILE A 448     207.666  87.853 -12.001  1.00 27.530          H  
ATOM   6863 1HG2 ILE A 448     208.661  88.390 -14.217  1.00 27.530          H  
ATOM   6864 2HG2 ILE A 448     207.766  89.338 -15.412  1.00 27.530          H  
ATOM   6865 3HG2 ILE A 448     208.413  90.121 -13.974  1.00 27.530          H  
ATOM   6866 1HD1 ILE A 448     207.618  89.533 -10.233  1.00 27.530          H  
ATOM   6867 2HD1 ILE A 448     208.421  90.185 -11.665  1.00 27.530          H  
ATOM   6868 3HD1 ILE A 448     206.761  90.652 -11.283  1.00 27.530          H  
ATOM   6869  N   SER A 449     205.693  91.501 -15.693  1.00 16.700          N  
ATOM   6870  CA  SER A 449     205.528  91.937 -17.063  1.00 16.530          C  
ATOM   6871  C   SER A 449     206.794  91.521 -17.840  1.00 15.850          C  
ATOM   6872  O   SER A 449     207.836  91.324 -17.205  1.00 15.900          O  
ATOM   6873  CB  SER A 449     205.320  93.447 -17.050  1.00 23.210          C  
ATOM   6874  OG  SER A 449     206.497  94.112 -16.685  1.00 23.210          O  
ATOM   6875  H   SER A 449     206.050  92.173 -15.025  1.00 20.040          H  
ATOM   6876  HA  SER A 449     204.648  91.440 -17.464  1.00 19.840          H  
ATOM   6877 1HB  SER A 449     204.966  93.816 -17.993  1.00 27.850          H  
ATOM   6878 2HB  SER A 449     204.545  93.676 -16.319  1.00 27.850          H  
ATOM   6879  HG  SER A 449     206.258  95.046 -16.615  1.00 27.850          H  
ATOM   6880  N   PRO A 450     206.812  91.574 -19.196  1.00 15.360          N  
ATOM   6881  CA  PRO A 450     207.935  91.231 -20.071  1.00 14.850          C  
ATOM   6882  C   PRO A 450     209.213  92.011 -19.772  1.00 15.500          C  
ATOM   6883  O   PRO A 450     210.295  91.608 -20.172  1.00 15.320          O  
ATOM   6884  CB  PRO A 450     207.394  91.585 -21.463  1.00 22.270          C  
ATOM   6885  CG  PRO A 450     205.901  91.469 -21.342  1.00 22.270          C  
ATOM   6886  CD  PRO A 450     205.586  91.957 -19.953  1.00 22.270          C  
ATOM   6887  HA  PRO A 450     208.125  90.150 -19.995  1.00 17.820          H  
ATOM   6888 1HB  PRO A 450     207.725  92.596 -21.745  1.00 26.730          H  
ATOM   6889 2HB  PRO A 450     207.807  90.903 -22.213  1.00 26.730          H  
ATOM   6890 1HG  PRO A 450     205.411  92.068 -22.128  1.00 26.730          H  
ATOM   6891 2HG  PRO A 450     205.592  90.424 -21.506  1.00 26.730          H  
ATOM   6892 1HD  PRO A 450     205.460  93.043 -19.985  1.00 26.730          H  
ATOM   6893 2HD  PRO A 450     204.692  91.432 -19.606  1.00 26.730          H  
ATOM   6894  N   ASN A 451     209.107  93.136 -19.073  1.00 16.410          N  
ATOM   6895  CA  ASN A 451     210.284  93.925 -18.738  1.00 17.220          C  
ATOM   6896  C   ASN A 451     211.285  93.104 -17.908  1.00 17.140          C  
ATOM   6897  O   ASN A 451     212.482  93.401 -17.886  1.00 17.610          O  
ATOM   6898  CB  ASN A 451     209.875  95.164 -17.977  1.00 23.780          C  
ATOM   6899  CG  ASN A 451     209.190  96.176 -18.846  1.00 23.780          C  
ATOM   6900  OD1 ASN A 451     209.304  96.163 -20.078  1.00 23.780          O  
ATOM   6901  ND2 ASN A 451     208.466  97.066 -18.223  1.00 23.780          N  
ATOM   6902  H   ASN A 451     208.204  93.455 -18.752  1.00 19.690          H  
ATOM   6903  HA  ASN A 451     210.785  94.216 -19.662  1.00 20.660          H  
ATOM   6904 1HB  ASN A 451     209.201  94.879 -17.166  1.00 28.540          H  
ATOM   6905 2HB  ASN A 451     210.755  95.619 -17.525  1.00 28.540          H  
ATOM   6906 1HD2 ASN A 451     207.983  97.770 -18.745  1.00 28.540          H  
ATOM   6907 2HD2 ASN A 451     208.397  97.050 -17.227  1.00 28.540          H  
ATOM   6908  N   ASN A 452     210.780  92.088 -17.203  1.00 16.640          N  
ATOM   6909  CA  ASN A 452     211.575  91.214 -16.361  1.00 16.510          C  
ATOM   6910  C   ASN A 452     211.128  89.791 -16.640  1.00 15.470          C  
ATOM   6911  O   ASN A 452     210.506  89.148 -15.800  1.00 15.540          O  
ATOM   6912  CB  ASN A 452     211.374  91.543 -14.896  1.00 23.170          C  
ATOM   6913  CG  ASN A 452     211.748  92.944 -14.552  1.00 23.170          C  
ATOM   6914  OD1 ASN A 452     212.926  93.312 -14.472  1.00 23.170          O  
ATOM   6915  ND2 ASN A 452     210.739  93.746 -14.326  1.00 23.170          N  
ATOM   6916  H   ASN A 452     209.778  91.890 -17.290  1.00 19.970          H  
ATOM   6917  HA  ASN A 452     212.628  91.302 -16.630  1.00 19.810          H  
ATOM   6918 1HB  ASN A 452     210.328  91.395 -14.640  1.00 27.800          H  
ATOM   6919 2HB  ASN A 452     211.961  90.858 -14.286  1.00 27.800          H  
ATOM   6920 1HD2 ASN A 452     210.898  94.703 -14.084  1.00 27.800          H  
ATOM   6921 2HD2 ASN A 452     209.813  93.378 -14.398  1.00 27.800          H  
ATOM   6922  N   TYR A 453     211.458  89.286 -17.815  1.00 14.580          N  
ATOM   6923  CA  TYR A 453     210.931  88.002 -18.250  1.00 13.660          C  
ATOM   6924  C   TYR A 453     211.150  86.875 -17.251  1.00 12.760          C  
ATOM   6925  O   TYR A 453     212.284  86.620 -16.818  1.00 12.620          O  
ATOM   6926  CB  TYR A 453     211.602  87.580 -19.560  1.00 19.490          C  
ATOM   6927  CG  TYR A 453     211.175  88.328 -20.789  1.00 19.490          C  
ATOM   6928  CD1 TYR A 453     211.980  89.322 -21.314  1.00 19.490          C  
ATOM   6929  CD2 TYR A 453     209.982  88.001 -21.411  1.00 19.490          C  
ATOM   6930  CE1 TYR A 453     211.586  89.993 -22.455  1.00 19.490          C  
ATOM   6931  CE2 TYR A 453     209.589  88.667 -22.546  1.00 19.490          C  
ATOM   6932  CZ  TYR A 453     210.384  89.662 -23.069  1.00 19.490          C  
ATOM   6933  OH  TYR A 453     209.988  90.330 -24.204  1.00 19.490          O  
ATOM   6934  H   TYR A 453     212.016  89.848 -18.447  1.00 17.500          H  
ATOM   6935  HA  TYR A 453     209.856  88.110 -18.404  1.00 16.390          H  
ATOM   6936 1HB  TYR A 453     212.676  87.696 -19.458  1.00 23.390          H  
ATOM   6937 2HB  TYR A 453     211.410  86.524 -19.730  1.00 23.390          H  
ATOM   6938  HD1 TYR A 453     212.919  89.579 -20.830  1.00 23.390          H  
ATOM   6939  HD2 TYR A 453     209.353  87.207 -20.997  1.00 23.390          H  
ATOM   6940  HE1 TYR A 453     212.214  90.779 -22.868  1.00 23.390          H  
ATOM   6941  HE2 TYR A 453     208.649  88.408 -23.032  1.00 23.390          H  
ATOM   6942  HH  TYR A 453     210.649  90.988 -24.433  1.00 23.390          H  
ATOM   6943  N   VAL A 454     210.067  86.124 -16.997  1.00 12.160          N  
ATOM   6944  CA  VAL A 454     210.119  84.984 -16.091  1.00 11.200          C  
ATOM   6945  C   VAL A 454     211.027  83.925 -16.679  1.00 11.180          C  
ATOM   6946  O   VAL A 454     211.655  83.183 -15.932  1.00 10.920          O  
ATOM   6947  CB  VAL A 454     208.714  84.417 -15.774  1.00 16.060          C  
ATOM   6948  CG1 VAL A 454     207.887  85.498 -15.073  1.00 16.060          C  
ATOM   6949  CG2 VAL A 454     208.013  83.930 -17.046  1.00 16.060          C  
ATOM   6950  H   VAL A 454     209.193  86.396 -17.424  1.00 14.590          H  
ATOM   6951  HA  VAL A 454     210.551  85.319 -15.147  1.00 13.440          H  
ATOM   6952  HB  VAL A 454     208.814  83.586 -15.091  1.00 19.280          H  
ATOM   6953 1HG1 VAL A 454     206.905  85.100 -14.817  1.00 19.280          H  
ATOM   6954 2HG1 VAL A 454     208.399  85.810 -14.159  1.00 19.280          H  
ATOM   6955 3HG1 VAL A 454     207.769  86.357 -15.730  1.00 19.280          H  
ATOM   6956 1HG2 VAL A 454     207.034  83.535 -16.785  1.00 19.280          H  
ATOM   6957 2HG2 VAL A 454     207.889  84.750 -17.750  1.00 19.280          H  
ATOM   6958 3HG2 VAL A 454     208.587  83.139 -17.521  1.00 19.280          H  
ATOM   6959  N   GLU A 455     211.121  83.894 -18.011  1.00 11.580          N  
ATOM   6960  CA  GLU A 455     211.990  83.005 -18.753  1.00 11.800          C  
ATOM   6961  C   GLU A 455     213.474  83.193 -18.399  1.00 11.760          C  
ATOM   6962  O   GLU A 455     214.247  82.230 -18.454  1.00 11.960          O  
ATOM   6963  CB  GLU A 455     211.764  83.224 -20.252  1.00 16.430          C  
ATOM   6964  CG  GLU A 455     210.382  82.754 -20.753  1.00 16.430          C  
ATOM   6965  CD  GLU A 455     209.242  83.730 -20.493  1.00 16.430          C  
ATOM   6966  OE1 GLU A 455     209.472  84.768 -19.899  1.00 16.430          O  
ATOM   6967  OE2 GLU A 455     208.143  83.430 -20.880  1.00 16.430          O  
ATOM   6968  H   GLU A 455     210.502  84.499 -18.559  1.00 13.900          H  
ATOM   6969  HA  GLU A 455     211.706  81.983 -18.516  1.00 14.160          H  
ATOM   6970 1HB  GLU A 455     211.871  84.279 -20.487  1.00 19.720          H  
ATOM   6971 2HB  GLU A 455     212.526  82.686 -20.815  1.00 19.720          H  
ATOM   6972 1HG  GLU A 455     210.447  82.572 -21.825  1.00 19.720          H  
ATOM   6973 2HG  GLU A 455     210.149  81.806 -20.269  1.00 19.720          H  
ATOM   6974  N   LYS A 456     213.901  84.426 -18.076  1.00 11.820          N  
ATOM   6975  CA  LYS A 456     215.296  84.642 -17.725  1.00 11.950          C  
ATOM   6976  C   LYS A 456     215.503  84.104 -16.323  1.00 11.660          C  
ATOM   6977  O   LYS A 456     216.532  83.485 -16.018  1.00 11.960          O  
ATOM   6978  CB  LYS A 456     215.678  86.114 -17.845  1.00 16.680          C  
ATOM   6979  CG  LYS A 456     215.736  86.614 -19.293  1.00 16.680          C  
ATOM   6980  CD  LYS A 456     216.125  88.093 -19.373  1.00 16.680          C  
ATOM   6981  CE  LYS A 456     216.186  88.583 -20.821  1.00 16.680          C  
ATOM   6982  NZ  LYS A 456     216.550  90.031 -20.905  1.00 16.680          N  
ATOM   6983  H   LYS A 456     213.257  85.216 -18.021  1.00 14.180          H  
ATOM   6984  HA  LYS A 456     215.927  84.067 -18.403  1.00 14.340          H  
ATOM   6985 1HB  LYS A 456     214.945  86.720 -17.307  1.00 20.010          H  
ATOM   6986 2HB  LYS A 456     216.649  86.280 -17.381  1.00 20.010          H  
ATOM   6987 1HG  LYS A 456     216.468  86.022 -19.843  1.00 20.010          H  
ATOM   6988 2HG  LYS A 456     214.763  86.469 -19.759  1.00 20.010          H  
ATOM   6989 1HD  LYS A 456     215.391  88.689 -18.828  1.00 20.010          H  
ATOM   6990 2HD  LYS A 456     217.101  88.236 -18.909  1.00 20.010          H  
ATOM   6991 1HE  LYS A 456     216.929  87.999 -21.363  1.00 20.010          H  
ATOM   6992 2HE  LYS A 456     215.212  88.435 -21.288  1.00 20.010          H  
ATOM   6993 1HZ  LYS A 456     216.581  90.315 -21.876  1.00 20.010          H  
ATOM   6994 2HZ  LYS A 456     215.862  90.587 -20.415  1.00 20.010          H  
ATOM   6995 3HZ  LYS A 456     217.458  90.176 -20.486  1.00 20.010          H  
ATOM   6996  N   SER A 457     214.508  84.336 -15.463  1.00 11.260          N  
ATOM   6997  CA  SER A 457     214.560  83.812 -14.105  1.00 11.150          C  
ATOM   6998  C   SER A 457     214.524  82.273 -14.154  1.00 11.160          C  
ATOM   6999  O   SER A 457     215.161  81.601 -13.339  1.00 11.370          O  
ATOM   7000  CB  SER A 457     213.430  84.369 -13.266  1.00 15.650          C  
ATOM   7001  OG  SER A 457     213.566  85.751 -13.068  1.00 15.650          O  
ATOM   7002  H   SER A 457     213.718  84.922 -15.762  1.00 13.510          H  
ATOM   7003  HA  SER A 457     215.501  84.117 -13.646  1.00 13.380          H  
ATOM   7004 1HB  SER A 457     212.493  84.174 -13.751  1.00 18.780          H  
ATOM   7005 2HB  SER A 457     213.422  83.868 -12.307  1.00 18.780          H  
ATOM   7006  HG  SER A 457     212.818  86.005 -12.519  1.00 18.780          H  
ATOM   7007  N   CYS A 458     213.771  81.707 -15.107  1.00 11.070          N  
ATOM   7008  CA  CYS A 458     213.691  80.262 -15.251  1.00 11.090          C  
ATOM   7009  C   CYS A 458     215.066  79.707 -15.631  1.00 11.500          C  
ATOM   7010  O   CYS A 458     215.479  78.675 -15.101  1.00 11.530          O  
ATOM   7011  CB  CYS A 458     212.651  79.867 -16.286  1.00 15.520          C  
ATOM   7012  SG  CYS A 458     210.944  80.209 -15.765  1.00 15.520          S  
ATOM   7013  H   CYS A 458     213.222  82.314 -15.708  1.00 13.280          H  
ATOM   7014  HA  CYS A 458     213.393  79.834 -14.295  1.00 13.310          H  
ATOM   7015 1HB  CYS A 458     212.841  80.398 -17.207  1.00 18.620          H  
ATOM   7016 2HB  CYS A 458     212.734  78.803 -16.499  1.00 18.620          H  
ATOM   7017  HG  CYS A 458     211.118  81.541 -15.608  1.00 18.620          H  
ATOM   7018  N   LEU A 459     215.802  80.392 -16.519  1.00 11.950          N  
ATOM   7019  CA  LEU A 459     217.140  79.907 -16.827  1.00 12.530          C  
ATOM   7020  C   LEU A 459     218.022  79.938 -15.584  1.00 12.670          C  
ATOM   7021  O   LEU A 459     218.750  78.973 -15.327  1.00 13.030          O  
ATOM   7022  CB  LEU A 459     217.787  80.744 -17.932  1.00 17.310          C  
ATOM   7023  CG  LEU A 459     217.209  80.594 -19.354  1.00 17.310          C  
ATOM   7024  CD1 LEU A 459     217.819  81.669 -20.240  1.00 17.310          C  
ATOM   7025  CD2 LEU A 459     217.536  79.191 -19.915  1.00 17.310          C  
ATOM   7026  H   LEU A 459     215.399  81.196 -17.013  1.00 14.340          H  
ATOM   7027  HA  LEU A 459     217.066  78.875 -17.146  1.00 15.040          H  
ATOM   7028 1HB  LEU A 459     217.692  81.793 -17.650  1.00 20.770          H  
ATOM   7029 2HB  LEU A 459     218.839  80.502 -17.971  1.00 20.770          H  
ATOM   7030  HG  LEU A 459     216.129  80.735 -19.332  1.00 20.770          H  
ATOM   7031 1HD1 LEU A 459     217.414  81.582 -21.248  1.00 20.770          H  
ATOM   7032 2HD1 LEU A 459     217.574  82.652 -19.837  1.00 20.770          H  
ATOM   7033 3HD1 LEU A 459     218.899  81.547 -20.271  1.00 20.770          H  
ATOM   7034 1HD2 LEU A 459     217.131  79.109 -20.923  1.00 20.770          H  
ATOM   7035 2HD2 LEU A 459     218.618  79.053 -19.946  1.00 20.770          H  
ATOM   7036 3HD2 LEU A 459     217.095  78.421 -19.300  1.00 20.770          H  
ATOM   7037  N   SER A 460     217.925  81.004 -14.768  1.00 12.470          N  
ATOM   7038  CA  SER A 460     218.738  81.068 -13.552  1.00 12.790          C  
ATOM   7039  C   SER A 460     218.398  79.901 -12.633  1.00 12.680          C  
ATOM   7040  O   SER A 460     219.299  79.286 -12.051  1.00 13.230          O  
ATOM   7041  CB  SER A 460     218.550  82.384 -12.822  1.00 17.780          C  
ATOM   7042  OG  SER A 460     219.059  83.462 -13.567  1.00 17.780          O  
ATOM   7043  H   SER A 460     217.337  81.803 -15.029  1.00 14.960          H  
ATOM   7044  HA  SER A 460     219.785  80.992 -13.829  1.00 15.350          H  
ATOM   7045 1HB  SER A 460     217.491  82.544 -12.615  1.00 21.330          H  
ATOM   7046 2HB  SER A 460     219.064  82.330 -11.865  1.00 21.330          H  
ATOM   7047  HG  SER A 460     218.946  84.237 -13.012  1.00 21.330          H  
ATOM   7048  N   LYS A 461     217.104  79.564 -12.535  1.00 12.090          N  
ATOM   7049  CA  LYS A 461     216.658  78.430 -11.738  1.00 12.050          C  
ATOM   7050  C   LYS A 461     217.336  77.153 -12.181  1.00 12.260          C  
ATOM   7051  O   LYS A 461     217.873  76.415 -11.347  1.00 12.600          O  
ATOM   7052  CB  LYS A 461     215.141  78.227 -11.868  1.00 16.890          C  
ATOM   7053  CG  LYS A 461     214.580  76.976 -11.180  1.00 16.890          C  
ATOM   7054  CD  LYS A 461     213.074  76.891 -11.339  1.00 16.890          C  
ATOM   7055  CE  LYS A 461     212.693  76.110 -12.618  1.00 16.890          C  
ATOM   7056  NZ  LYS A 461     212.731  74.626 -12.391  1.00 16.890          N  
ATOM   7057  H   LYS A 461     216.412  80.161 -12.997  1.00 14.510          H  
ATOM   7058  HA  LYS A 461     216.918  78.612 -10.700  1.00 14.460          H  
ATOM   7059 1HB  LYS A 461     214.632  79.100 -11.462  1.00 20.260          H  
ATOM   7060 2HB  LYS A 461     214.877  78.161 -12.896  1.00 20.260          H  
ATOM   7061 1HG  LYS A 461     215.013  76.090 -11.639  1.00 20.260          H  
ATOM   7062 2HG  LYS A 461     214.839  76.963 -10.163  1.00 20.260          H  
ATOM   7063 1HD  LYS A 461     212.652  76.381 -10.467  1.00 20.260          H  
ATOM   7064 2HD  LYS A 461     212.659  77.895 -11.391  1.00 20.260          H  
ATOM   7065 1HE  LYS A 461     211.698  76.397 -12.941  1.00 20.260          H  
ATOM   7066 2HE  LYS A 461     213.406  76.356 -13.407  1.00 20.260          H  
ATOM   7067 1HZ  LYS A 461     212.492  74.132 -13.228  1.00 20.260          H  
ATOM   7068 2HZ  LYS A 461     213.662  74.308 -12.077  1.00 20.260          H  
ATOM   7069 3HZ  LYS A 461     212.077  74.371 -11.666  1.00 20.260          H  
ATOM   7070  N   LEU A 462     217.319  76.893 -13.493  1.00 12.220          N  
ATOM   7071  CA  LEU A 462     217.916  75.681 -14.033  1.00 12.500          C  
ATOM   7072  C   LEU A 462     219.422  75.644 -13.783  1.00 13.390          C  
ATOM   7073  O   LEU A 462     219.980  74.585 -13.444  1.00 13.750          O  
ATOM   7074  CB  LEU A 462     217.648  75.615 -15.546  1.00 17.390          C  
ATOM   7075  CG  LEU A 462     216.162  75.406 -15.992  1.00 17.390          C  
ATOM   7076  CD1 LEU A 462     216.075  75.585 -17.509  1.00 17.390          C  
ATOM   7077  CD2 LEU A 462     215.661  74.018 -15.584  1.00 17.390          C  
ATOM   7078  H   LEU A 462     216.825  77.548 -14.113  1.00 14.660          H  
ATOM   7079  HA  LEU A 462     217.475  74.827 -13.533  1.00 15.000          H  
ATOM   7080 1HB  LEU A 462     217.992  76.550 -15.989  1.00 20.870          H  
ATOM   7081 2HB  LEU A 462     218.240  74.803 -15.964  1.00 20.870          H  
ATOM   7082  HG  LEU A 462     215.535  76.164 -15.526  1.00 20.870          H  
ATOM   7083 1HD1 LEU A 462     215.041  75.463 -17.831  1.00 20.870          H  
ATOM   7084 2HD1 LEU A 462     216.418  76.579 -17.775  1.00 20.870          H  
ATOM   7085 3HD1 LEU A 462     216.697  74.842 -18.002  1.00 20.870          H  
ATOM   7086 1HD2 LEU A 462     214.628  73.903 -15.912  1.00 20.870          H  
ATOM   7087 2HD2 LEU A 462     216.279  73.253 -16.056  1.00 20.870          H  
ATOM   7088 3HD2 LEU A 462     215.702  73.901 -14.507  1.00 20.870          H  
ATOM   7089  N   TYR A 463     220.099  76.786 -13.922  1.00 13.820          N  
ATOM   7090  CA  TYR A 463     221.527  76.780 -13.677  1.00 14.800          C  
ATOM   7091  C   TYR A 463     221.817  76.464 -12.216  1.00 15.070          C  
ATOM   7092  O   TYR A 463     222.691  75.642 -11.929  1.00 15.750          O  
ATOM   7093  CB  TYR A 463     222.169  78.118 -14.054  1.00 20.330          C  
ATOM   7094  CG  TYR A 463     222.313  78.355 -15.557  1.00 20.330          C  
ATOM   7095  CD1 TYR A 463     221.619  79.389 -16.181  1.00 20.330          C  
ATOM   7096  CD2 TYR A 463     223.135  77.531 -16.310  1.00 20.330          C  
ATOM   7097  CE1 TYR A 463     221.739  79.592 -17.535  1.00 20.330          C  
ATOM   7098  CE2 TYR A 463     223.255  77.737 -17.669  1.00 20.330          C  
ATOM   7099  CZ  TYR A 463     222.558  78.763 -18.280  1.00 20.330          C  
ATOM   7100  OH  TYR A 463     222.677  78.966 -19.636  1.00 20.330          O  
ATOM   7101  H   TYR A 463     219.620  77.632 -14.254  1.00 16.580          H  
ATOM   7102  HA  TYR A 463     221.975  75.992 -14.279  1.00 17.760          H  
ATOM   7103 1HB  TYR A 463     221.567  78.929 -13.641  1.00 24.390          H  
ATOM   7104 2HB  TYR A 463     223.147  78.183 -13.603  1.00 24.390          H  
ATOM   7105  HD1 TYR A 463     220.979  80.040 -15.599  1.00 24.390          H  
ATOM   7106  HD2 TYR A 463     223.684  76.720 -15.832  1.00 24.390          H  
ATOM   7107  HE1 TYR A 463     221.194  80.401 -18.016  1.00 24.390          H  
ATOM   7108  HE2 TYR A 463     223.900  77.089 -18.263  1.00 24.390          H  
ATOM   7109  HH  TYR A 463     222.132  79.713 -19.898  1.00 24.390          H  
ATOM   7110  N   ARG A 464     221.059  77.068 -11.292  1.00 14.610          N  
ATOM   7111  CA  ARG A 464     221.267  76.831  -9.869  1.00 15.020          C  
ATOM   7112  C   ARG A 464     220.922  75.406  -9.455  1.00 14.880          C  
ATOM   7113  O   ARG A 464     221.632  74.817  -8.638  1.00 15.610          O  
ATOM   7114  CB  ARG A 464     220.462  77.822  -9.031  1.00 20.860          C  
ATOM   7115  CG  ARG A 464     220.922  79.303  -9.124  1.00 20.860          C  
ATOM   7116  CD  ARG A 464     222.223  79.558  -8.442  1.00 20.860          C  
ATOM   7117  NE  ARG A 464     222.583  80.978  -8.477  1.00 20.860          N  
ATOM   7118  CZ  ARG A 464     223.725  81.505  -7.974  1.00 20.860          C  
ATOM   7119  NH1 ARG A 464     224.622  80.730  -7.381  1.00 20.860          N  
ATOM   7120  NH2 ARG A 464     223.945  82.811  -8.080  1.00 20.860          N  
ATOM   7121  H   ARG A 464     220.349  77.743 -11.593  1.00 17.530          H  
ATOM   7122  HA  ARG A 464     222.318  76.988  -9.656  1.00 18.020          H  
ATOM   7123 1HB  ARG A 464     219.417  77.788  -9.345  1.00 25.040          H  
ATOM   7124 2HB  ARG A 464     220.497  77.529  -7.980  1.00 25.040          H  
ATOM   7125 1HG  ARG A 464     221.043  79.578 -10.171  1.00 25.040          H  
ATOM   7126 2HG  ARG A 464     220.166  79.948  -8.671  1.00 25.040          H  
ATOM   7127 1HD  ARG A 464     222.150  79.241  -7.396  1.00 25.040          H  
ATOM   7128 2HD  ARG A 464     223.012  79.005  -8.939  1.00 25.040          H  
ATOM   7129  HE  ARG A 464     221.924  81.629  -8.948  1.00 25.040          H  
ATOM   7130 1HH1 ARG A 464     224.460  79.740  -7.291  1.00 25.040          H  
ATOM   7131 2HH1 ARG A 464     225.467  81.133  -7.002  1.00 25.040          H  
ATOM   7132 1HH2 ARG A 464     223.234  83.422  -8.528  1.00 25.040          H  
ATOM   7133 2HH2 ARG A 464     224.786  83.218  -7.711  1.00 25.040          H  
ATOM   7134  N   SER A 465     219.846  74.819 -10.011  1.00 14.020          N  
ATOM   7135  CA  SER A 465     219.491  73.458  -9.613  1.00 13.900          C  
ATOM   7136  C   SER A 465     220.561  72.466 -10.057  1.00 14.500          C  
ATOM   7137  O   SER A 465     220.781  71.454  -9.391  1.00 14.810          O  
ATOM   7138  CB  SER A 465     218.147  73.051 -10.191  1.00 19.510          C  
ATOM   7139  OG  SER A 465     218.229  72.806 -11.567  1.00 19.510          O  
ATOM   7140  H   SER A 465     219.246  75.329 -10.665  1.00 16.820          H  
ATOM   7141  HA  SER A 465     219.424  73.413  -8.535  1.00 16.680          H  
ATOM   7142 1HB  SER A 465     217.776  72.168  -9.684  1.00 23.410          H  
ATOM   7143 2HB  SER A 465     217.428  73.855 -10.012  1.00 23.410          H  
ATOM   7144  HG  SER A 465     217.324  72.750 -11.883  1.00 23.410          H  
ATOM   7145  N   THR A 466     221.310  72.812 -11.111  1.00 14.810          N  
ATOM   7146  CA  THR A 466     222.409  71.980 -11.573  1.00 15.540          C  
ATOM   7147  C   THR A 466     223.660  72.236 -10.716  1.00 16.680          C  
ATOM   7148  O   THR A 466     224.293  71.313 -10.204  1.00 17.250          O  
ATOM   7149  CB  THR A 466     222.739  72.264 -13.056  1.00 21.460          C  
ATOM   7150  OG1 THR A 466     221.581  72.006 -13.868  1.00 21.460          O  
ATOM   7151  CG2 THR A 466     223.881  71.348 -13.511  1.00 21.460          C  
ATOM   7152  H   THR A 466     221.034  73.627 -11.668  1.00 17.770          H  
ATOM   7153  HA  THR A 466     222.124  70.936 -11.473  1.00 18.650          H  
ATOM   7154  HB  THR A 466     223.031  73.309 -13.176  1.00 25.760          H  
ATOM   7155  HG1 THR A 466     220.920  72.716 -13.716  1.00 25.760          H  
ATOM   7156 1HG2 THR A 466     224.103  71.546 -14.557  1.00 25.760          H  
ATOM   7157 2HG2 THR A 466     224.774  71.532 -12.916  1.00 25.760          H  
ATOM   7158 3HG2 THR A 466     223.579  70.307 -13.394  1.00 25.760          H  
ATOM   7159  N   ARG A 467     224.015  73.504 -10.537  1.00 17.030          N  
ATOM   7160  CA  ARG A 467     225.222  73.884  -9.808  1.00 18.170          C  
ATOM   7161  C   ARG A 467     225.195  73.422  -8.346  1.00 18.520          C  
ATOM   7162  O   ARG A 467     226.233  73.072  -7.778  1.00 19.530          O  
ATOM   7163  CB  ARG A 467     225.414  75.385  -9.930  1.00 24.980          C  
ATOM   7164  CG  ARG A 467     225.819  75.812 -11.351  1.00 24.980          C  
ATOM   7165  CD  ARG A 467     225.808  77.273 -11.560  1.00 24.980          C  
ATOM   7166  NE  ARG A 467     226.129  77.598 -12.957  1.00 24.980          N  
ATOM   7167  CZ  ARG A 467     225.977  78.806 -13.546  1.00 24.980          C  
ATOM   7168  NH1 ARG A 467     225.511  79.831 -12.864  1.00 24.980          N  
ATOM   7169  NH2 ARG A 467     226.296  78.954 -14.822  1.00 24.980          N  
ATOM   7170  H   ARG A 467     223.443  74.238 -10.962  1.00 20.440          H  
ATOM   7171  HA  ARG A 467     226.070  73.404 -10.295  1.00 21.800          H  
ATOM   7172 1HB  ARG A 467     224.486  75.890  -9.674  1.00 29.980          H  
ATOM   7173 2HB  ARG A 467     226.181  75.719  -9.234  1.00 29.980          H  
ATOM   7174 1HG  ARG A 467     226.833  75.463 -11.539  1.00 29.980          H  
ATOM   7175 2HG  ARG A 467     225.154  75.357 -12.079  1.00 29.980          H  
ATOM   7176 1HD  ARG A 467     224.810  77.654 -11.333  1.00 29.980          H  
ATOM   7177 2HD  ARG A 467     226.545  77.747 -10.912  1.00 29.980          H  
ATOM   7178  HE  ARG A 467     226.492  76.845 -13.529  1.00 29.980          H  
ATOM   7179 1HH1 ARG A 467     225.268  79.723 -11.893  1.00 29.980          H  
ATOM   7180 2HH1 ARG A 467     225.399  80.730 -13.313  1.00 29.980          H  
ATOM   7181 1HH2 ARG A 467     226.653  78.168 -15.349  1.00 29.980          H  
ATOM   7182 2HH2 ARG A 467     226.184  79.850 -15.273  1.00 29.980          H  
ATOM   7183  N   GLN A 468     224.004  73.405  -7.748  1.00 17.770          N  
ATOM   7184  CA  GLN A 468     223.774  72.978  -6.376  1.00 18.140          C  
ATOM   7185  C   GLN A 468     222.986  71.664  -6.327  1.00 17.840          C  
ATOM   7186  O   GLN A 468     222.234  71.424  -5.378  1.00 18.070          O  
ATOM   7187  CB  GLN A 468     223.026  74.063  -5.605  1.00 25.250          C  
ATOM   7188  CG  GLN A 468     223.789  75.370  -5.415  1.00 25.250          C  
ATOM   7189  CD  GLN A 468     222.903  76.433  -4.787  1.00 25.250          C  
ATOM   7190  OE1 GLN A 468     222.000  76.897  -5.494  1.00 25.250          O  
ATOM   7191  NE2 GLN A 468     223.126  76.808  -3.518  1.00 25.250          N  
ATOM   7192  H   GLN A 468     223.186  73.749  -8.260  1.00 21.320          H  
ATOM   7193  HA  GLN A 468     224.738  72.806  -5.900  1.00 21.770          H  
ATOM   7194 1HB  GLN A 468     222.111  74.294  -6.139  1.00 30.300          H  
ATOM   7195 2HB  GLN A 468     222.746  73.690  -4.621  1.00 30.300          H  
ATOM   7196 1HG  GLN A 468     224.643  75.193  -4.765  1.00 30.300          H  
ATOM   7197 2HG  GLN A 468     224.123  75.727  -6.389  1.00 30.300          H  
ATOM   7198 1HE2 GLN A 468     222.537  77.537  -3.056  1.00 30.300          H  
ATOM   7199 2HE2 GLN A 468     223.869  76.398  -2.994  1.00 30.300          H  
ATOM   7200  N   LYS A 469     223.167  70.817  -7.341  1.00 17.400          N  
ATOM   7201  CA  LYS A 469     222.492  69.526  -7.441  1.00 17.050          C  
ATOM   7202  C   LYS A 469     222.803  68.598  -6.282  1.00 16.900          C  
ATOM   7203  O   LYS A 469     223.862  68.699  -5.654  1.00 17.740          O  
ATOM   7204  CB  LYS A 469     222.902  68.833  -8.746  1.00 24.010          C  
ATOM   7205  CG  LYS A 469     224.397  68.428  -8.794  1.00 24.010          C  
ATOM   7206  CD  LYS A 469     224.831  67.919 -10.181  1.00 24.010          C  
ATOM   7207  CE  LYS A 469     226.320  67.564 -10.177  1.00 24.010          C  
ATOM   7208  NZ  LYS A 469     226.842  67.207 -11.529  1.00 24.010          N  
ATOM   7209  H   LYS A 469     223.777  71.082  -8.119  1.00 20.880          H  
ATOM   7210  HA  LYS A 469     221.425  69.712  -7.458  1.00 20.460          H  
ATOM   7211 1HB  LYS A 469     222.308  67.927  -8.867  1.00 28.810          H  
ATOM   7212 2HB  LYS A 469     222.680  69.476  -9.585  1.00 28.810          H  
ATOM   7213 1HG  LYS A 469     225.013  69.288  -8.523  1.00 28.810          H  
ATOM   7214 2HG  LYS A 469     224.580  67.634  -8.063  1.00 28.810          H  
ATOM   7215 1HD  LYS A 469     224.258  67.029 -10.441  1.00 28.810          H  
ATOM   7216 2HD  LYS A 469     224.644  68.694 -10.928  1.00 28.810          H  
ATOM   7217 1HE  LYS A 469     226.882  68.411  -9.793  1.00 28.810          H  
ATOM   7218 2HE  LYS A 469     226.468  66.712  -9.521  1.00 28.810          H  
ATOM   7219 1HZ  LYS A 469     227.820  66.967 -11.457  1.00 28.810          H  
ATOM   7220 2HZ  LYS A 469     226.357  66.388 -11.915  1.00 28.810          H  
ATOM   7221 3HZ  LYS A 469     226.734  67.979 -12.162  1.00 28.810          H  
ATOM   7222  N   THR A 470     221.896  67.655  -6.031  1.00 15.850          N  
ATOM   7223  CA  THR A 470     222.111  66.634  -5.022  1.00 15.690          C  
ATOM   7224  C   THR A 470     222.900  65.477  -5.635  1.00 15.360          C  
ATOM   7225  O   THR A 470     222.429  64.786  -6.536  1.00 14.620          O  
ATOM   7226  CB  THR A 470     220.746  66.158  -4.454  1.00 22.030          C  
ATOM   7227  OG1 THR A 470     220.087  67.260  -3.803  1.00 22.030          O  
ATOM   7228  CG2 THR A 470     220.899  64.980  -3.485  1.00 22.030          C  
ATOM   7229  H   THR A 470     221.031  67.644  -6.571  1.00 19.020          H  
ATOM   7230  HA  THR A 470     222.697  67.062  -4.210  1.00 18.830          H  
ATOM   7231  HB  THR A 470     220.124  65.845  -5.284  1.00 26.440          H  
ATOM   7232  HG1 THR A 470     219.950  67.969  -4.433  1.00 26.440          H  
ATOM   7233 1HG2 THR A 470     219.916  64.677  -3.130  1.00 26.440          H  
ATOM   7234 2HG2 THR A 470     221.358  64.153  -4.000  1.00 26.440          H  
ATOM   7235 3HG2 THR A 470     221.515  65.276  -2.639  1.00 26.440          H  
ATOM   7236  N   MET A 471     224.087  65.215  -5.087  1.00 15.950          N  
ATOM   7237  CA  MET A 471     224.994  64.207  -5.644  1.00 15.680          C  
ATOM   7238  C   MET A 471     224.433  62.796  -5.585  1.00 14.760          C  
ATOM   7239  O   MET A 471     224.711  61.957  -6.446  1.00 14.320          O  
ATOM   7240  CB  MET A 471     226.329  64.242  -4.905  1.00 22.060          C  
ATOM   7241  CG  MET A 471     227.154  65.512  -5.125  1.00 22.060          C  
ATOM   7242  SD  MET A 471     227.492  65.874  -6.861  1.00 22.060          S  
ATOM   7243  CE  MET A 471     228.529  64.510  -7.369  1.00 22.060          C  
ATOM   7244  H   MET A 471     224.394  65.799  -4.320  1.00 19.140          H  
ATOM   7245  HA  MET A 471     225.162  64.446  -6.694  1.00 18.820          H  
ATOM   7246 1HB  MET A 471     226.145  64.156  -3.836  1.00 26.470          H  
ATOM   7247 2HB  MET A 471     226.928  63.383  -5.192  1.00 26.470          H  
ATOM   7248 1HG  MET A 471     226.622  66.362  -4.703  1.00 26.470          H  
ATOM   7249 2HG  MET A 471     228.106  65.416  -4.606  1.00 26.470          H  
ATOM   7250 1HE  MET A 471     228.803  64.635  -8.419  1.00 26.470          H  
ATOM   7251 2HE  MET A 471     229.432  64.486  -6.758  1.00 26.470          H  
ATOM   7252 3HE  MET A 471     227.988  63.571  -7.262  1.00 26.470          H  
ATOM   7253  N   MET A 472     223.585  62.549  -4.596  1.00 14.520          N  
ATOM   7254  CA  MET A 472     222.986  61.242  -4.380  1.00 13.770          C  
ATOM   7255  C   MET A 472     222.077  60.802  -5.530  1.00 13.340          C  
ATOM   7256  O   MET A 472     221.685  59.638  -5.584  1.00 13.190          O  
ATOM   7257  CB  MET A 472     222.227  61.243  -3.057  1.00 19.580          C  
ATOM   7258  CG  MET A 472     223.130  61.326  -1.817  1.00 19.580          C  
ATOM   7259  SD  MET A 472     222.234  61.111  -0.256  1.00 19.580          S  
ATOM   7260  CE  MET A 472     221.417  62.706  -0.047  1.00 19.580          C  
ATOM   7261  H   MET A 472     223.398  63.278  -3.924  1.00 17.420          H  
ATOM   7262  HA  MET A 472     223.793  60.512  -4.312  1.00 16.520          H  
ATOM   7263 1HB  MET A 472     221.549  62.069  -3.036  1.00 23.490          H  
ATOM   7264 2HB  MET A 472     221.636  60.332  -2.982  1.00 23.490          H  
ATOM   7265 1HG  MET A 472     223.892  60.551  -1.882  1.00 23.490          H  
ATOM   7266 2HG  MET A 472     223.631  62.289  -1.795  1.00 23.490          H  
ATOM   7267 1HE  MET A 472     220.828  62.684   0.856  1.00 23.490          H  
ATOM   7268 2HE  MET A 472     222.167  63.493   0.020  1.00 23.490          H  
ATOM   7269 3HE  MET A 472     220.764  62.905  -0.888  1.00 23.490          H  
ATOM   7270  N   ILE A 473     221.694  61.732  -6.413  1.00 13.200          N  
ATOM   7271  CA  ILE A 473     220.855  61.429  -7.562  1.00 12.900          C  
ATOM   7272  C   ILE A 473     221.491  61.890  -8.865  1.00 12.110          C  
ATOM   7273  O   ILE A 473     220.781  62.206  -9.823  1.00 11.560          O  
ATOM   7274  CB  ILE A 473     219.442  62.027  -7.431  1.00 18.180          C  
ATOM   7275  CG1 ILE A 473     219.539  63.560  -7.221  1.00 18.180          C  
ATOM   7276  CG2 ILE A 473     218.695  61.326  -6.332  1.00 18.180          C  
ATOM   7277  CD1 ILE A 473     218.228  64.323  -7.333  1.00 18.180          C  
ATOM   7278  H   ILE A 473     222.062  62.686  -6.336  1.00 15.840          H  
ATOM   7279  HA  ILE A 473     220.744  60.346  -7.626  1.00 15.480          H  
ATOM   7280  HB  ILE A 473     218.912  61.868  -8.347  1.00 21.820          H  
ATOM   7281 1HG1 ILE A 473     219.951  63.733  -6.239  1.00 21.820          H  
ATOM   7282 2HG1 ILE A 473     220.226  63.977  -7.958  1.00 21.820          H  
ATOM   7283 1HG2 ILE A 473     217.685  61.712  -6.251  1.00 21.820          H  
ATOM   7284 2HG2 ILE A 473     218.649  60.253  -6.552  1.00 21.820          H  
ATOM   7285 3HG2 ILE A 473     219.222  61.476  -5.406  1.00 21.820          H  
ATOM   7286 1HD1 ILE A 473     218.409  65.382  -7.168  1.00 21.820          H  
ATOM   7287 2HD1 ILE A 473     217.815  64.188  -8.321  1.00 21.820          H  
ATOM   7288 3HD1 ILE A 473     217.522  63.970  -6.595  1.00 21.820          H  
ATOM   7289  N   GLU A 474     222.814  61.966  -8.943  1.00 12.130          N  
ATOM   7290  CA  GLU A 474     223.346  62.452 -10.205  1.00 11.390          C  
ATOM   7291  C   GLU A 474     223.260  61.401 -11.313  1.00  9.940          C  
ATOM   7292  O   GLU A 474     224.141  60.555 -11.473  1.00  9.740          O  
ATOM   7293  CB  GLU A 474     224.799  62.920 -10.073  1.00 16.240          C  
ATOM   7294  CG  GLU A 474     225.326  63.573 -11.370  1.00 16.240          C  
ATOM   7295  CD  GLU A 474     226.737  64.050 -11.308  1.00 16.240          C  
ATOM   7296  OE1 GLU A 474     227.425  63.734 -10.386  1.00 16.240          O  
ATOM   7297  OE2 GLU A 474     227.115  64.805 -12.188  1.00 16.240          O  
ATOM   7298  H   GLU A 474     223.423  61.730  -8.151  1.00 14.560          H  
ATOM   7299  HA  GLU A 474     222.751  63.313 -10.513  1.00 13.670          H  
ATOM   7300 1HB  GLU A 474     224.877  63.646  -9.258  1.00 19.490          H  
ATOM   7301 2HB  GLU A 474     225.437  62.073  -9.821  1.00 19.490          H  
ATOM   7302 1HG  GLU A 474     225.249  62.858 -12.190  1.00 19.490          H  
ATOM   7303 2HG  GLU A 474     224.682  64.416 -11.609  1.00 19.490          H  
ATOM   7304  N   GLY A 475     222.193  61.493 -12.100  1.00  9.030          N  
ATOM   7305  CA  GLY A 475     221.935  60.564 -13.201  1.00  7.590          C  
ATOM   7306  C   GLY A 475     220.564  60.765 -13.857  1.00  6.990          C  
ATOM   7307  O   GLY A 475     219.673  61.416 -13.320  1.00  6.760          O  
ATOM   7308  H   GLY A 475     221.512  62.206 -11.847  1.00 10.840          H  
ATOM   7309 1HA  GLY A 475     222.717  60.673 -13.951  1.00  9.110          H  
ATOM   7310 2HA  GLY A 475     222.002  59.543 -12.825  1.00  9.110          H  
ATOM   7311  N   ARG A 476     220.360  60.145 -15.021  1.00  6.760          N  
ATOM   7312  CA  ARG A 476     219.078  60.268 -15.725  1.00  6.250          C  
ATOM   7313  C   ARG A 476     217.929  59.660 -14.920  1.00  6.620          C  
ATOM   7314  O   ARG A 476     216.784  60.126 -14.986  1.00  6.510          O  
ATOM   7315  CB  ARG A 476     219.153  59.600 -17.094  1.00  8.950          C  
ATOM   7316  CG  ARG A 476     219.335  58.092 -17.051  1.00  8.950          C  
ATOM   7317  CD  ARG A 476     219.490  57.491 -18.363  1.00  8.950          C  
ATOM   7318  NE  ARG A 476     219.678  56.053 -18.238  1.00  8.950          N  
ATOM   7319  CZ  ARG A 476     219.769  55.185 -19.271  1.00  8.950          C  
ATOM   7320  NH1 ARG A 476     219.679  55.611 -20.519  1.00  8.950          N  
ATOM   7321  NH2 ARG A 476     219.950  53.899 -19.026  1.00  8.950          N  
ATOM   7322  H   ARG A 476     221.108  59.595 -15.422  1.00  8.110          H  
ATOM   7323  HA  ARG A 476     218.870  61.328 -15.874  1.00  7.500          H  
ATOM   7324 1HB  ARG A 476     218.239  59.807 -17.649  1.00 10.740          H  
ATOM   7325 2HB  ARG A 476     219.983  60.019 -17.658  1.00 10.740          H  
ATOM   7326 1HG  ARG A 476     220.220  57.845 -16.472  1.00 10.740          H  
ATOM   7327 2HG  ARG A 476     218.464  57.619 -16.601  1.00 10.740          H  
ATOM   7328 1HD  ARG A 476     218.594  57.677 -18.953  1.00 10.740          H  
ATOM   7329 2HD  ARG A 476     220.362  57.915 -18.860  1.00 10.740          H  
ATOM   7330  HE  ARG A 476     219.771  55.672 -17.274  1.00 10.740          H  
ATOM   7331 1HH1 ARG A 476     219.541  56.591 -20.715  1.00 10.740          H  
ATOM   7332 2HH1 ARG A 476     219.747  54.954 -21.284  1.00 10.740          H  
ATOM   7333 1HH2 ARG A 476     220.014  53.570 -18.067  1.00 10.740          H  
ATOM   7334 2HH2 ARG A 476     220.019  53.242 -19.786  1.00 10.740          H  
ATOM   7335  N   GLU A 477     218.261  58.665 -14.101  1.00  7.100          N  
ATOM   7336  CA  GLU A 477     217.325  57.940 -13.277  1.00  7.550          C  
ATOM   7337  C   GLU A 477     216.590  58.801 -12.257  1.00  7.640          C  
ATOM   7338  O   GLU A 477     215.516  58.390 -11.804  1.00  7.920          O  
ATOM   7339  CB  GLU A 477     218.040  56.766 -12.605  1.00 10.390          C  
ATOM   7340  CG  GLU A 477     218.468  55.653 -13.600  1.00 10.390          C  
ATOM   7341  CD  GLU A 477     219.752  55.944 -14.335  1.00 10.390          C  
ATOM   7342  OE1 GLU A 477     220.379  56.939 -14.019  1.00 10.390          O  
ATOM   7343  OE2 GLU A 477     220.101  55.189 -15.222  1.00 10.390          O  
ATOM   7344  H   GLU A 477     219.228  58.318 -14.098  1.00  8.520          H  
ATOM   7345  HA  GLU A 477     216.570  57.515 -13.938  1.00  9.060          H  
ATOM   7346 1HB  GLU A 477     218.927  57.126 -12.081  1.00 12.470          H  
ATOM   7347 2HB  GLU A 477     217.386  56.317 -11.859  1.00 12.470          H  
ATOM   7348 1HG  GLU A 477     218.584  54.720 -13.047  1.00 12.470          H  
ATOM   7349 2HG  GLU A 477     217.669  55.511 -14.327  1.00 12.470          H  
ATOM   7350  N   LEU A 478     217.104  60.010 -11.942  1.00  7.450          N  
ATOM   7351  CA  LEU A 478     216.509  60.905 -10.941  1.00  7.670          C  
ATOM   7352  C   LEU A 478     215.081  61.288 -11.285  1.00  7.230          C  
ATOM   7353  O   LEU A 478     214.360  61.831 -10.447  1.00  7.470          O  
ATOM   7354  CB  LEU A 478     217.341  62.186 -10.733  1.00 10.650          C  
ATOM   7355  CG  LEU A 478     217.421  63.288 -11.859  1.00 10.650          C  
ATOM   7356  CD1 LEU A 478     216.242  64.292 -11.763  1.00 10.650          C  
ATOM   7357  CD2 LEU A 478     218.739  64.046 -11.672  1.00 10.650          C  
ATOM   7358  H   LEU A 478     217.970  60.316 -12.405  1.00  8.940          H  
ATOM   7359  HA  LEU A 478     216.497  60.375  -9.989  1.00  9.200          H  
ATOM   7360 1HB  LEU A 478     216.990  62.663  -9.833  1.00 12.780          H  
ATOM   7361 2HB  LEU A 478     218.365  61.866 -10.570  1.00 12.780          H  
ATOM   7362  HG  LEU A 478     217.405  62.813 -12.843  1.00 12.780          H  
ATOM   7363 1HD1 LEU A 478     216.358  65.049 -12.533  1.00 12.780          H  
ATOM   7364 2HD1 LEU A 478     215.287  63.824 -11.894  1.00 12.780          H  
ATOM   7365 3HD1 LEU A 478     216.278  64.753 -10.795  1.00 12.780          H  
ATOM   7366 1HD2 LEU A 478     218.835  64.808 -12.442  1.00 12.780          H  
ATOM   7367 2HD2 LEU A 478     218.759  64.516 -10.690  1.00 12.780          H  
ATOM   7368 3HD2 LEU A 478     219.569  63.354 -11.749  1.00 12.780          H  
ATOM   7369  N   GLN A 479     214.689  61.111 -12.545  1.00  6.690          N  
ATOM   7370  CA  GLN A 479     213.337  61.430 -12.955  1.00  6.280          C  
ATOM   7371  C   GLN A 479     212.313  60.526 -12.251  1.00  5.460          C  
ATOM   7372  O   GLN A 479     211.151  60.916 -12.094  1.00  5.490          O  
ATOM   7373  CB  GLN A 479     213.198  61.311 -14.472  1.00  8.960          C  
ATOM   7374  CG  GLN A 479     213.994  62.354 -15.250  1.00  8.960          C  
ATOM   7375  CD  GLN A 479     213.541  63.770 -14.952  1.00  8.960          C  
ATOM   7376  OE1 GLN A 479     212.342  64.053 -14.884  1.00  8.960          O  
ATOM   7377  NE2 GLN A 479     214.494  64.675 -14.783  1.00  8.960          N  
ATOM   7378  H   GLN A 479     215.349  60.706 -13.221  1.00  8.030          H  
ATOM   7379  HA  GLN A 479     213.124  62.458 -12.665  1.00  7.540          H  
ATOM   7380 1HB  GLN A 479     213.545  60.325 -14.787  1.00 10.750          H  
ATOM   7381 2HB  GLN A 479     212.153  61.397 -14.752  1.00 10.750          H  
ATOM   7382 1HG  GLN A 479     215.046  62.266 -14.968  1.00 10.750          H  
ATOM   7383 2HG  GLN A 479     213.876  62.168 -16.317  1.00 10.750          H  
ATOM   7384 1HE2 GLN A 479     214.252  65.627 -14.589  1.00 10.750          H  
ATOM   7385 2HE2 GLN A 479     215.457  64.409 -14.862  1.00 10.750          H  
ATOM   7386  N   ARG A 480     212.725  59.308 -11.857  1.00  4.960          N  
ATOM   7387  CA  ARG A 480     211.825  58.367 -11.189  1.00  4.140          C  
ATOM   7388  C   ARG A 480     212.378  57.776  -9.880  1.00  4.470          C  
ATOM   7389  O   ARG A 480     211.595  57.391  -9.011  1.00  4.140          O  
ATOM   7390  CB  ARG A 480     211.469  57.222 -12.128  1.00  6.120          C  
ATOM   7391  CG  ARG A 480     210.685  57.621 -13.386  1.00  6.120          C  
ATOM   7392  CD  ARG A 480     209.298  58.085 -13.086  1.00  6.120          C  
ATOM   7393  NE  ARG A 480     208.590  58.445 -14.297  1.00  6.120          N  
ATOM   7394  CZ  ARG A 480     208.606  59.668 -14.881  1.00  6.120          C  
ATOM   7395  NH1 ARG A 480     209.305  60.674 -14.372  1.00  6.120          N  
ATOM   7396  NH2 ARG A 480     207.905  59.859 -15.991  1.00  6.120          N  
ATOM   7397  H   ARG A 480     213.697  59.033 -12.006  1.00  5.950          H  
ATOM   7398  HA  ARG A 480     210.918  58.903 -10.924  1.00  4.970          H  
ATOM   7399 1HB  ARG A 480     212.384  56.731 -12.453  1.00  7.350          H  
ATOM   7400 2HB  ARG A 480     210.876  56.482 -11.590  1.00  7.350          H  
ATOM   7401 1HG  ARG A 480     211.210  58.419 -13.904  1.00  7.350          H  
ATOM   7402 2HG  ARG A 480     210.612  56.759 -14.046  1.00  7.350          H  
ATOM   7403 1HD  ARG A 480     208.749  57.278 -12.600  1.00  7.350          H  
ATOM   7404 2HD  ARG A 480     209.305  58.948 -12.435  1.00  7.350          H  
ATOM   7405  HE  ARG A 480     208.036  57.724 -14.738  1.00  7.350          H  
ATOM   7406 1HH1 ARG A 480     209.870  60.576 -13.511  1.00  7.350          H  
ATOM   7407 2HH1 ARG A 480     209.304  61.571 -14.829  1.00  7.350          H  
ATOM   7408 1HH2 ARG A 480     207.368  59.098 -16.387  1.00  7.350          H  
ATOM   7409 2HH2 ARG A 480     207.904  60.761 -16.442  1.00  7.350          H  
ATOM   7410  N   GLU A 481     213.705  57.668  -9.759  1.00  5.230          N  
ATOM   7411  CA  GLU A 481     214.384  57.018  -8.633  1.00  5.600          C  
ATOM   7412  C   GLU A 481     213.955  57.628  -7.315  1.00  6.120          C  
ATOM   7413  O   GLU A 481     213.931  58.841  -7.183  1.00  6.450          O  
ATOM   7414  CB  GLU A 481     215.903  57.144  -8.798  1.00  7.690          C  
ATOM   7415  CG  GLU A 481     216.722  56.402  -7.763  1.00  7.690          C  
ATOM   7416  CD  GLU A 481     218.196  56.498  -8.001  1.00  7.690          C  
ATOM   7417  OE1 GLU A 481     218.612  57.323  -8.779  1.00  7.690          O  
ATOM   7418  OE2 GLU A 481     218.912  55.722  -7.418  1.00  7.690          O  
ATOM   7419  H   GLU A 481     214.296  58.028 -10.500  1.00  6.280          H  
ATOM   7420  HA  GLU A 481     214.113  55.961  -8.620  1.00  6.720          H  
ATOM   7421 1HB  GLU A 481     216.190  56.769  -9.776  1.00  9.230          H  
ATOM   7422 2HB  GLU A 481     216.183  58.196  -8.760  1.00  9.230          H  
ATOM   7423 1HG  GLU A 481     216.508  56.820  -6.775  1.00  9.230          H  
ATOM   7424 2HG  GLU A 481     216.422  55.356  -7.755  1.00  9.230          H  
ATOM   7425  N   GLU A 482     213.650  56.798  -6.323  1.00  6.560          N  
ATOM   7426  CA  GLU A 482     213.176  57.307  -5.042  1.00  7.390          C  
ATOM   7427  C   GLU A 482     214.132  58.356  -4.483  1.00  7.610          C  
ATOM   7428  O   GLU A 482     215.346  58.140  -4.448  1.00  7.600          O  
ATOM   7429  CB  GLU A 482     213.053  56.145  -4.041  1.00 10.010          C  
ATOM   7430  CG  GLU A 482     212.026  55.050  -4.433  1.00 10.010          C  
ATOM   7431  CD  GLU A 482     212.595  53.986  -5.346  1.00 10.010          C  
ATOM   7432  OE1 GLU A 482     213.700  54.164  -5.809  1.00 10.010          O  
ATOM   7433  OE2 GLU A 482     211.932  53.009  -5.581  1.00 10.010          O  
ATOM   7434  H   GLU A 482     213.720  55.787  -6.459  1.00  7.870          H  
ATOM   7435  HA  GLU A 482     212.200  57.770  -5.191  1.00  8.870          H  
ATOM   7436 1HB  GLU A 482     214.025  55.671  -3.914  1.00 12.020          H  
ATOM   7437 2HB  GLU A 482     212.755  56.543  -3.068  1.00 12.020          H  
ATOM   7438 1HG  GLU A 482     211.635  54.583  -3.530  1.00 12.020          H  
ATOM   7439 2HG  GLU A 482     211.195  55.530  -4.948  1.00 12.020          H  
ATOM   7440  N   SER A 483     213.580  59.476  -3.999  1.00  7.980          N  
ATOM   7441  CA  SER A 483     214.440  60.530  -3.452  1.00  8.160          C  
ATOM   7442  C   SER A 483     215.254  60.000  -2.257  1.00  8.750          C  
ATOM   7443  O   SER A 483     214.731  59.206  -1.474  1.00  9.100          O  
ATOM   7444  CB  SER A 483     213.643  61.742  -2.986  1.00 11.350          C  
ATOM   7445  OG  SER A 483     212.970  62.372  -4.043  1.00 11.350          O  
ATOM   7446  H   SER A 483     212.565  59.592  -4.077  1.00  9.580          H  
ATOM   7447  HA  SER A 483     215.088  60.840  -4.263  1.00  9.790          H  
ATOM   7448 1HB  SER A 483     212.952  61.448  -2.219  1.00 13.620          H  
ATOM   7449 2HB  SER A 483     214.313  62.455  -2.524  1.00 13.620          H  
ATOM   7450  HG  SER A 483     212.597  63.171  -3.664  1.00 13.620          H  
ATOM   7451  N   PRO A 484     216.524  60.430  -2.091  1.00  8.960          N  
ATOM   7452  CA  PRO A 484     217.453  60.085  -1.022  1.00  9.510          C  
ATOM   7453  C   PRO A 484     217.159  60.791   0.295  1.00  9.720          C  
ATOM   7454  O   PRO A 484     216.439  61.802   0.319  1.00  9.350          O  
ATOM   7455  CB  PRO A 484     218.783  60.558  -1.581  1.00 14.270          C  
ATOM   7456  CG  PRO A 484     218.426  61.734  -2.441  1.00 14.270          C  
ATOM   7457  CD  PRO A 484     217.109  61.355  -3.075  1.00 14.270          C  
ATOM   7458  HA  PRO A 484     217.448  58.991  -0.883  1.00 11.410          H  
ATOM   7459 1HB  PRO A 484     219.427  60.816  -0.751  1.00 17.120          H  
ATOM   7460 2HB  PRO A 484     219.277  59.748  -2.136  1.00 17.120          H  
ATOM   7461 1HG  PRO A 484     218.345  62.640  -1.819  1.00 17.120          H  
ATOM   7462 2HG  PRO A 484     219.213  61.928  -3.168  1.00 17.120          H  
ATOM   7463 1HD  PRO A 484     216.513  62.262  -3.203  1.00 17.120          H  
ATOM   7464 2HD  PRO A 484     217.284  60.820  -4.013  1.00 17.120          H  
ATOM   7465  N   THR A 485     217.771  60.299   1.375  1.00 10.370          N  
ATOM   7466  CA  THR A 485     217.667  60.990   2.651  1.00 10.740          C  
ATOM   7467  C   THR A 485     218.963  61.715   3.003  1.00 10.560          C  
ATOM   7468  O   THR A 485     220.012  61.085   3.151  1.00 10.720          O  
ATOM   7469  CB  THR A 485     217.266  60.018   3.795  1.00 14.890          C  
ATOM   7470  OG1 THR A 485     215.992  59.415   3.489  1.00 14.890          O  
ATOM   7471  CG2 THR A 485     217.107  60.796   5.104  1.00 14.890          C  
ATOM   7472  H   THR A 485     218.320  59.454   1.314  1.00 12.440          H  
ATOM   7473  HA  THR A 485     216.912  61.729   2.564  1.00 12.890          H  
ATOM   7474  HB  THR A 485     218.021  59.246   3.914  1.00 17.870          H  
ATOM   7475  HG1 THR A 485     215.700  58.831   4.234  1.00 17.870          H  
ATOM   7476 1HG2 THR A 485     216.811  60.113   5.883  1.00 17.870          H  
ATOM   7477 2HG2 THR A 485     218.027  61.276   5.381  1.00 17.870          H  
ATOM   7478 3HG2 THR A 485     216.338  61.552   4.981  1.00 17.870          H  
ATOM   7479  N   GLY A 486     218.900  63.048   3.123  1.00 10.350          N  
ATOM   7480  CA  GLY A 486     220.084  63.820   3.458  1.00 10.140          C  
ATOM   7481  C   GLY A 486     220.167  63.971   4.970  1.00 11.230          C  
ATOM   7482  O   GLY A 486     219.311  63.440   5.668  1.00 12.200          O  
ATOM   7483  H   GLY A 486     218.012  63.540   2.976  1.00 12.420          H  
ATOM   7484 1HA  GLY A 486     220.960  63.306   3.076  1.00 12.170          H  
ATOM   7485 2HA  GLY A 486     220.020  64.796   2.978  1.00 12.170          H  
ATOM   7486  N   PRO A 487     221.231  64.612   5.489  1.00 11.140          N  
ATOM   7487  CA  PRO A 487     221.520  64.918   6.890  1.00 12.150          C  
ATOM   7488  C   PRO A 487     220.848  66.202   7.413  1.00 13.080          C  
ATOM   7489  O   PRO A 487     221.239  67.267   6.930  1.00 12.860          O  
ATOM   7490  CB  PRO A 487     223.032  65.112   6.868  1.00 18.230          C  
ATOM   7491  CG  PRO A 487     223.344  65.643   5.485  1.00 18.230          C  
ATOM   7492  CD  PRO A 487     222.302  65.037   4.562  1.00 18.230          C  
ATOM   7493  HA  PRO A 487     221.268  64.042   7.486  1.00 14.580          H  
ATOM   7494 1HB  PRO A 487     223.338  65.786   7.679  1.00 21.870          H  
ATOM   7495 2HB  PRO A 487     223.513  64.164   7.055  1.00 21.870          H  
ATOM   7496 1HG  PRO A 487     223.306  66.744   5.493  1.00 21.870          H  
ATOM   7497 2HG  PRO A 487     224.373  65.370   5.203  1.00 21.870          H  
ATOM   7498 1HD  PRO A 487     221.937  65.809   3.868  1.00 21.870          H  
ATOM   7499 2HD  PRO A 487     222.747  64.178   4.043  1.00 21.870          H  
ATOM   7500  N   PRO A 488     219.823  66.146   8.297  1.00 14.240          N  
ATOM   7501  CA  PRO A 488     219.146  67.282   8.929  1.00 15.270          C  
ATOM   7502  C   PRO A 488     220.068  68.084   9.860  1.00 15.060          C  
ATOM   7503  O   PRO A 488     221.027  67.533  10.412  1.00 14.680          O  
ATOM   7504  CB  PRO A 488     218.032  66.605   9.748  1.00 22.910          C  
ATOM   7505  CG  PRO A 488     217.846  65.252   9.120  1.00 22.910          C  
ATOM   7506  CD  PRO A 488     219.220  64.848   8.664  1.00 22.910          C  
ATOM   7507  HA  PRO A 488     218.714  67.931   8.156  1.00 18.320          H  
ATOM   7508 1HB  PRO A 488     218.329  66.543  10.806  1.00 27.490          H  
ATOM   7509 2HB  PRO A 488     217.117  67.224   9.710  1.00 27.490          H  
ATOM   7510 1HG  PRO A 488     217.442  64.545   9.856  1.00 27.490          H  
ATOM   7511 2HG  PRO A 488     217.119  65.303   8.293  1.00 27.490          H  
ATOM   7512 1HD  PRO A 488     219.755  64.382   9.488  1.00 27.490          H  
ATOM   7513 2HD  PRO A 488     219.107  64.186   7.828  1.00 27.490          H  
ATOM   7514  N   GLY A 489     219.719  69.358  10.054  1.00 15.910          N  
ATOM   7515  CA  GLY A 489     220.361  70.331  10.933  1.00 16.270          C  
ATOM   7516  C   GLY A 489     220.924  69.784  12.231  1.00 16.230          C  
ATOM   7517  O   GLY A 489     222.093  70.025  12.555  1.00 16.300          O  
ATOM   7518  H   GLY A 489     218.936  69.730   9.502  1.00 19.090          H  
ATOM   7519 1HA  GLY A 489     221.164  70.819  10.388  1.00 19.520          H  
ATOM   7520 2HA  GLY A 489     219.633  71.113  11.160  1.00 19.520          H  
ATOM   7521  N   SER A 490     220.114  69.042  12.989  1.00 16.210          N  
ATOM   7522  CA  SER A 490     220.523  68.539  14.301  1.00 16.240          C  
ATOM   7523  C   SER A 490     221.752  67.631  14.284  1.00 16.330          C  
ATOM   7524  O   SER A 490     222.432  67.504  15.310  1.00 16.440          O  
ATOM   7525  CB  SER A 490     219.369  67.793  14.942  1.00 22.720          C  
ATOM   7526  OG  SER A 490     219.064  66.621  14.234  1.00 22.720          O  
ATOM   7527  H   SER A 490     219.176  68.853  12.665  1.00 19.450          H  
ATOM   7528  HA  SER A 490     220.758  69.402  14.926  1.00 19.490          H  
ATOM   7529 1HB  SER A 490     219.632  67.540  15.968  1.00 27.270          H  
ATOM   7530 2HB  SER A 490     218.493  68.439  14.978  1.00 27.270          H  
ATOM   7531  HG  SER A 490     218.349  66.198  14.719  1.00 27.270          H  
ATOM   7532  N   ILE A 491     222.069  67.027  13.129  1.00 16.330          N  
ATOM   7533  CA  ILE A 491     223.251  66.190  13.012  1.00 16.430          C  
ATOM   7534  C   ILE A 491     224.364  66.933  12.270  1.00 16.120          C  
ATOM   7535  O   ILE A 491     225.542  66.816  12.632  1.00 16.060          O  
ATOM   7536  CB  ILE A 491     222.966  64.777  12.477  1.00 22.960          C  
ATOM   7537  CG1 ILE A 491     222.369  64.762  11.032  1.00 22.960          C  
ATOM   7538  CG2 ILE A 491     222.098  64.037  13.506  1.00 22.960          C  
ATOM   7539  CD1 ILE A 491     222.257  63.357  10.429  1.00 22.960          C  
ATOM   7540  H   ILE A 491     221.484  67.197  12.311  1.00 19.600          H  
ATOM   7541  HA  ILE A 491     223.614  66.005  14.011  1.00 19.720          H  
ATOM   7542  HB  ILE A 491     223.912  64.270  12.402  1.00 27.550          H  
ATOM   7543 1HG1 ILE A 491     221.386  65.209  11.045  1.00 27.550          H  
ATOM   7544 2HG1 ILE A 491     223.007  65.345  10.380  1.00 27.550          H  
ATOM   7545 1HG2 ILE A 491     221.956  63.024  13.204  1.00 27.550          H  
ATOM   7546 2HG2 ILE A 491     222.603  64.045  14.469  1.00 27.550          H  
ATOM   7547 3HG2 ILE A 491     221.134  64.536  13.599  1.00 27.550          H  
ATOM   7548 1HD1 ILE A 491     221.869  63.402   9.443  1.00 27.550          H  
ATOM   7549 2HD1 ILE A 491     223.225  62.892  10.406  1.00 27.550          H  
ATOM   7550 3HD1 ILE A 491     221.597  62.769  11.023  1.00 27.550          H  
ATOM   7551  N   ARG A 492     224.013  67.753  11.270  1.00 16.050          N  
ATOM   7552  CA  ARG A 492     225.055  68.490  10.543  1.00 15.910          C  
ATOM   7553  C   ARG A 492     225.826  69.347  11.561  1.00 15.880          C  
ATOM   7554  O   ARG A 492     227.067  69.406  11.571  1.00 15.900          O  
ATOM   7555  CB  ARG A 492     224.462  69.435   9.489  1.00 22.330          C  
ATOM   7556  CG  ARG A 492     223.788  68.772   8.293  1.00 22.330          C  
ATOM   7557  CD  ARG A 492     223.532  69.735   7.129  1.00 22.330          C  
ATOM   7558  NE  ARG A 492     222.686  70.895   7.495  1.00 22.330          N  
ATOM   7559  CZ  ARG A 492     221.326  70.934   7.508  1.00 22.330          C  
ATOM   7560  NH1 ARG A 492     220.593  69.906   7.206  1.00 22.330          N  
ATOM   7561  NH2 ARG A 492     220.684  72.028   7.868  1.00 22.330          N  
ATOM   7562  H   ARG A 492     223.026  67.823  11.000  1.00 19.260          H  
ATOM   7563  HA  ARG A 492     225.738  67.788  10.070  1.00 19.090          H  
ATOM   7564 1HB  ARG A 492     223.712  70.066   9.966  1.00 26.800          H  
ATOM   7565 2HB  ARG A 492     225.244  70.089   9.110  1.00 26.800          H  
ATOM   7566 1HG  ARG A 492     224.416  67.961   7.932  1.00 26.800          H  
ATOM   7567 2HG  ARG A 492     222.834  68.365   8.617  1.00 26.800          H  
ATOM   7568 1HD  ARG A 492     224.488  70.116   6.772  1.00 26.800          H  
ATOM   7569 2HD  ARG A 492     223.043  69.193   6.322  1.00 26.800          H  
ATOM   7570  HE  ARG A 492     223.169  71.744   7.752  1.00 26.800          H  
ATOM   7571 1HH1 ARG A 492     220.995  68.996   6.960  1.00 26.800          H  
ATOM   7572 2HH1 ARG A 492     219.577  70.002   7.316  1.00 26.800          H  
ATOM   7573 1HH2 ARG A 492     221.184  72.866   8.129  1.00 26.800          H  
ATOM   7574 2HH2 ARG A 492     219.653  71.974   7.919  1.00 26.800          H  
ATOM   7575  N   THR A 493     225.069  69.951  12.476  1.00 15.890          N  
ATOM   7576  CA  THR A 493     225.650  70.798  13.487  1.00 15.870          C  
ATOM   7577  C   THR A 493     226.196  70.006  14.679  1.00 16.100          C  
ATOM   7578  O   THR A 493     226.942  70.568  15.474  1.00 16.360          O  
ATOM   7579  CB  THR A 493     224.643  71.872  13.941  1.00 22.230          C  
ATOM   7580  OG1 THR A 493     223.459  71.257  14.498  1.00 22.230          O  
ATOM   7581  CG2 THR A 493     224.251  72.770  12.783  1.00 22.230          C  
ATOM   7582  H   THR A 493     224.053  69.866  12.422  1.00 19.070          H  
ATOM   7583  HA  THR A 493     226.486  71.328  13.035  1.00 19.040          H  
ATOM   7584  HB  THR A 493     225.113  72.484  14.708  1.00 26.670          H  
ATOM   7585  HG1 THR A 493     222.964  70.803  13.781  1.00 26.670          H  
ATOM   7586 1HG2 THR A 493     223.557  73.530  13.134  1.00 26.670          H  
ATOM   7587 2HG2 THR A 493     225.144  73.249  12.379  1.00 26.670          H  
ATOM   7588 3HG2 THR A 493     223.774  72.175  12.004  1.00 26.670          H  
ATOM   7589  N   TRP A 494     225.837  68.718  14.815  1.00 16.090          N  
ATOM   7590  CA  TRP A 494     226.351  67.866  15.895  1.00 16.380          C  
ATOM   7591  C   TRP A 494     227.831  67.737  15.610  1.00 16.660          C  
ATOM   7592  O   TRP A 494     228.676  67.910  16.482  1.00 16.990          O  
ATOM   7593  CB  TRP A 494     225.668  66.495  15.919  1.00 22.820          C  
ATOM   7594  CG  TRP A 494     225.943  65.610  17.115  1.00 22.820          C  
ATOM   7595  CD1 TRP A 494     225.213  65.611  18.265  1.00 22.820          C  
ATOM   7596  CD2 TRP A 494     226.956  64.597  17.298  1.00 22.820          C  
ATOM   7597  NE1 TRP A 494     225.689  64.676  19.133  1.00 22.820          N  
ATOM   7598  CE2 TRP A 494     226.749  64.039  18.562  1.00 22.820          C  
ATOM   7599  CE3 TRP A 494     227.986  64.121  16.519  1.00 22.820          C  
ATOM   7600  CZ2 TRP A 494     227.544  63.024  19.050  1.00 22.820          C  
ATOM   7601  CZ3 TRP A 494     228.767  63.111  17.006  1.00 22.820          C  
ATOM   7602  CH2 TRP A 494     228.565  62.573  18.233  1.00 22.820          C  
ATOM   7603  H   TRP A 494     225.212  68.321  14.125  1.00 19.310          H  
ATOM   7604  HA  TRP A 494     226.220  68.352  16.855  1.00 19.660          H  
ATOM   7605 1HB  TRP A 494     224.611  66.653  15.901  1.00 27.380          H  
ATOM   7606 2HB  TRP A 494     225.931  65.941  15.024  1.00 27.380          H  
ATOM   7607  HD1 TRP A 494     224.364  66.253  18.457  1.00 27.380          H  
ATOM   7608  HE1 TRP A 494     225.314  64.479  20.053  1.00 27.380          H  
ATOM   7609  HE3 TRP A 494     228.176  64.537  15.533  1.00 27.380          H  
ATOM   7610  HZ2 TRP A 494     227.386  62.590  20.036  1.00 27.380          H  
ATOM   7611  HZ3 TRP A 494     229.542  62.762  16.383  1.00 27.380          H  
ATOM   7612  HH2 TRP A 494     229.213  61.779  18.578  1.00 27.380          H  
ATOM   7613  N   PHE A 495     228.144  67.485  14.333  1.00 16.530          N  
ATOM   7614  CA  PHE A 495     229.540  67.429  13.918  1.00 16.820          C  
ATOM   7615  C   PHE A 495     230.256  68.714  14.313  1.00 17.100          C  
ATOM   7616  O   PHE A 495     231.314  68.671  14.936  1.00 17.720          O  
ATOM   7617  CB  PHE A 495     229.689  67.213  12.411  1.00 23.430          C  
ATOM   7618  CG  PHE A 495     231.115  67.374  11.938  1.00 23.430          C  
ATOM   7619  CD1 PHE A 495     232.055  66.362  12.060  1.00 23.430          C  
ATOM   7620  CD2 PHE A 495     231.523  68.587  11.381  1.00 23.430          C  
ATOM   7621  CE1 PHE A 495     233.358  66.575  11.640  1.00 23.430          C  
ATOM   7622  CE2 PHE A 495     232.817  68.778  10.973  1.00 23.430          C  
ATOM   7623  CZ  PHE A 495     233.728  67.771  11.110  1.00 23.430          C  
ATOM   7624  H   PHE A 495     227.380  67.313  13.671  1.00 19.840          H  
ATOM   7625  HA  PHE A 495     230.019  66.612  14.437  1.00 20.180          H  
ATOM   7626 1HB  PHE A 495     229.377  66.213  12.170  1.00 28.120          H  
ATOM   7627 2HB  PHE A 495     229.055  67.903  11.865  1.00 28.120          H  
ATOM   7628  HD1 PHE A 495     231.772  65.406  12.492  1.00 28.120          H  
ATOM   7629  HD2 PHE A 495     230.799  69.396  11.277  1.00 28.120          H  
ATOM   7630  HE1 PHE A 495     234.107  65.792  11.731  1.00 28.120          H  
ATOM   7631  HE2 PHE A 495     233.126  69.734  10.543  1.00 28.120          H  
ATOM   7632  HZ  PHE A 495     234.763  67.921  10.792  1.00 28.120          H  
ATOM   7633  N   GLN A 496     229.678  69.868  13.990  1.00 16.670          N  
ATOM   7634  CA  GLN A 496     230.344  71.114  14.361  1.00 16.970          C  
ATOM   7635  C   GLN A 496     230.526  71.268  15.896  1.00 17.400          C  
ATOM   7636  O   GLN A 496     231.576  71.737  16.347  1.00 17.600          O  
ATOM   7637  CB  GLN A 496     229.527  72.309  13.863  1.00 23.640          C  
ATOM   7638  CG  GLN A 496     229.483  72.482  12.358  1.00 23.640          C  
ATOM   7639  CD  GLN A 496     228.555  73.619  11.967  1.00 23.640          C  
ATOM   7640  OE1 GLN A 496     227.754  74.066  12.797  1.00 23.640          O  
ATOM   7641  NE2 GLN A 496     228.652  74.089  10.730  1.00 23.640          N  
ATOM   7642  H   GLN A 496     228.812  69.858  13.439  1.00 20.000          H  
ATOM   7643  HA  GLN A 496     231.328  71.126  13.896  1.00 20.360          H  
ATOM   7644 1HB  GLN A 496     228.510  72.222  14.227  1.00 28.370          H  
ATOM   7645 2HB  GLN A 496     229.942  73.224  14.286  1.00 28.370          H  
ATOM   7646 1HG  GLN A 496     230.484  72.704  11.994  1.00 28.370          H  
ATOM   7647 2HG  GLN A 496     229.110  71.561  11.906  1.00 28.370          H  
ATOM   7648 1HE2 GLN A 496     228.059  74.840  10.432  1.00 28.370          H  
ATOM   7649 2HE2 GLN A 496     229.314  73.697  10.091  1.00 28.370          H  
ATOM   7650  N   ARG A 497     229.505  70.883  16.682  1.00 17.570          N  
ATOM   7651  CA  ARG A 497     229.516  70.968  18.154  1.00 17.990          C  
ATOM   7652  C   ARG A 497     230.488  70.039  18.893  1.00 18.670          C  
ATOM   7653  O   ARG A 497     231.067  70.433  19.908  1.00 19.340          O  
ATOM   7654  CB  ARG A 497     228.123  70.686  18.728  1.00 25.020          C  
ATOM   7655  CG  ARG A 497     227.081  71.785  18.518  1.00 25.020          C  
ATOM   7656  CD  ARG A 497     225.814  71.585  19.334  1.00 25.020          C  
ATOM   7657  NE  ARG A 497     225.090  70.326  19.000  1.00 25.020          N  
ATOM   7658  CZ  ARG A 497     224.221  70.165  17.959  1.00 25.020          C  
ATOM   7659  NH1 ARG A 497     224.012  71.158  17.131  1.00 25.020          N  
ATOM   7660  NH2 ARG A 497     223.612  68.989  17.781  1.00 25.020          N  
ATOM   7661  H   ARG A 497     228.650  70.562  16.223  1.00 21.080          H  
ATOM   7662  HA  ARG A 497     229.781  71.992  18.411  1.00 21.590          H  
ATOM   7663 1HB  ARG A 497     227.734  69.784  18.263  1.00 30.020          H  
ATOM   7664 2HB  ARG A 497     228.201  70.492  19.796  1.00 30.020          H  
ATOM   7665 1HG  ARG A 497     227.519  72.731  18.826  1.00 30.020          H  
ATOM   7666 2HG  ARG A 497     226.815  71.853  17.479  1.00 30.020          H  
ATOM   7667 1HD  ARG A 497     226.086  71.543  20.389  1.00 30.020          H  
ATOM   7668 2HD  ARG A 497     225.142  72.425  19.178  1.00 30.020          H  
ATOM   7669  HE  ARG A 497     225.232  69.534  19.615  1.00 30.020          H  
ATOM   7670 1HH1 ARG A 497     224.487  72.034  17.264  1.00 30.020          H  
ATOM   7671 2HH1 ARG A 497     223.404  71.048  16.318  1.00 30.020          H  
ATOM   7672 1HH2 ARG A 497     223.783  68.244  18.432  1.00 30.020          H  
ATOM   7673 2HH2 ARG A 497     222.981  68.807  16.974  1.00 30.020          H  
ATOM   7674  N   ILE A 498     230.636  68.803  18.423  1.00 18.560          N  
ATOM   7675  CA  ILE A 498     231.442  67.820  19.127  1.00 19.240          C  
ATOM   7676  C   ILE A 498     232.907  67.768  18.630  1.00 19.690          C  
ATOM   7677  O   ILE A 498     233.153  67.255  17.532  1.00 19.230          O  
ATOM   7678  CB  ILE A 498     230.779  66.433  18.966  1.00 26.660          C  
ATOM   7679  CG1 ILE A 498     229.294  66.477  19.448  1.00 26.660          C  
ATOM   7680  CG2 ILE A 498     231.551  65.328  19.673  1.00 26.660          C  
ATOM   7681  CD1 ILE A 498     229.023  66.907  20.868  1.00 26.660          C  
ATOM   7682  H   ILE A 498     230.112  68.531  17.582  1.00 22.270          H  
ATOM   7683  HA  ILE A 498     231.400  68.092  20.163  1.00 23.090          H  
ATOM   7684  HB  ILE A 498     230.742  66.197  17.895  1.00 32.000          H  
ATOM   7685 1HG1 ILE A 498     228.739  67.136  18.794  1.00 32.000          H  
ATOM   7686 2HG1 ILE A 498     228.908  65.494  19.341  1.00 32.000          H  
ATOM   7687 1HG2 ILE A 498     231.051  64.378  19.490  1.00 32.000          H  
ATOM   7688 2HG2 ILE A 498     232.539  65.286  19.277  1.00 32.000          H  
ATOM   7689 3HG2 ILE A 498     231.599  65.510  20.742  1.00 32.000          H  
ATOM   7690 1HD1 ILE A 498     227.948  66.863  21.037  1.00 32.000          H  
ATOM   7691 2HD1 ILE A 498     229.521  66.242  21.569  1.00 32.000          H  
ATOM   7692 3HD1 ILE A 498     229.362  67.925  21.030  1.00 32.000          H  
ATOM   7693  N   PRO A 499     233.908  68.067  19.507  1.00 20.590          N  
ATOM   7694  CA  PRO A 499     235.339  68.198  19.213  1.00 21.190          C  
ATOM   7695  C   PRO A 499     235.983  66.923  18.680  1.00 21.230          C  
ATOM   7696  O   PRO A 499     237.067  66.964  18.104  1.00 21.520          O  
ATOM   7697  CB  PRO A 499     235.939  68.596  20.569  1.00 31.790          C  
ATOM   7698  CG  PRO A 499     234.972  68.085  21.599  1.00 31.790          C  
ATOM   7699  CD  PRO A 499     233.606  68.218  20.961  1.00 31.790          C  
ATOM   7700  HA  PRO A 499     235.469  69.016  18.487  1.00 25.430          H  
ATOM   7701 1HB  PRO A 499     236.944  68.157  20.675  1.00 38.140          H  
ATOM   7702 2HB  PRO A 499     236.066  69.688  20.614  1.00 38.140          H  
ATOM   7703 1HG  PRO A 499     235.219  67.044  21.871  1.00 38.140          H  
ATOM   7704 2HG  PRO A 499     235.061  68.680  22.524  1.00 38.140          H  
ATOM   7705 1HD  PRO A 499     233.004  67.387  21.349  1.00 38.140          H  
ATOM   7706 2HD  PRO A 499     233.157  69.210  21.169  1.00 38.140          H  
ATOM   7707  N   LEU A 500     235.322  65.793  18.897  1.00 20.980          N  
ATOM   7708  CA  LEU A 500     235.782  64.494  18.435  1.00 20.980          C  
ATOM   7709  C   LEU A 500     235.951  64.480  16.915  1.00 21.140          C  
ATOM   7710  O   LEU A 500     236.738  63.701  16.375  1.00 21.200          O  
ATOM   7711  CB  LEU A 500     234.792  63.388  18.825  1.00 29.370          C  
ATOM   7712  CG  LEU A 500     234.619  63.069  20.328  1.00 29.370          C  
ATOM   7713  CD1 LEU A 500     233.477  62.083  20.482  1.00 29.370          C  
ATOM   7714  CD2 LEU A 500     235.890  62.467  20.891  1.00 29.370          C  
ATOM   7715  H   LEU A 500     234.444  65.835  19.384  1.00 25.180          H  
ATOM   7716  HA  LEU A 500     236.754  64.297  18.874  1.00 25.180          H  
ATOM   7717 1HB  LEU A 500     233.824  63.612  18.403  1.00 35.250          H  
ATOM   7718 2HB  LEU A 500     235.144  62.475  18.368  1.00 35.250          H  
ATOM   7719  HG  LEU A 500     234.370  63.979  20.870  1.00 35.250          H  
ATOM   7720 1HD1 LEU A 500     233.332  61.852  21.534  1.00 35.250          H  
ATOM   7721 2HD1 LEU A 500     232.563  62.503  20.076  1.00 35.250          H  
ATOM   7722 3HD1 LEU A 500     233.723  61.181  19.954  1.00 35.250          H  
ATOM   7723 1HD2 LEU A 500     235.742  62.235  21.946  1.00 35.250          H  
ATOM   7724 2HD2 LEU A 500     236.128  61.548  20.349  1.00 35.250          H  
ATOM   7725 3HD2 LEU A 500     236.717  63.163  20.799  1.00 35.250          H  
ATOM   7726  N   GLY A 501     235.130  65.270  16.200  1.00 21.170          N  
ATOM   7727  CA  GLY A 501     235.164  65.263  14.737  1.00 21.300          C  
ATOM   7728  C   GLY A 501     234.213  64.200  14.206  1.00 20.750          C  
ATOM   7729  O   GLY A 501     234.258  63.812  13.035  1.00 20.750          O  
ATOM   7730  H   GLY A 501     234.504  65.935  16.674  1.00 25.400          H  
ATOM   7731 1HA  GLY A 501     234.873  66.247  14.361  1.00 25.560          H  
ATOM   7732 2HA  GLY A 501     236.178  65.074  14.387  1.00 25.560          H  
ATOM   7733  N   TRP A 502     233.394  63.693  15.102  1.00 20.330          N  
ATOM   7734  CA  TRP A 502     232.410  62.682  14.802  1.00 19.910          C  
ATOM   7735  C   TRP A 502     231.142  63.282  14.251  1.00 19.710          C  
ATOM   7736  O   TRP A 502     230.763  64.398  14.582  1.00 19.720          O  
ATOM   7737  CB  TRP A 502     232.055  61.873  16.034  1.00 28.040          C  
ATOM   7738  CG  TRP A 502     233.097  60.983  16.537  1.00 28.040          C  
ATOM   7739  CD1 TRP A 502     234.413  60.901  16.184  1.00 28.040          C  
ATOM   7740  CD2 TRP A 502     232.888  59.993  17.541  1.00 28.040          C  
ATOM   7741  NE1 TRP A 502     235.027  59.926  16.913  1.00 28.040          N  
ATOM   7742  CE2 TRP A 502     234.109  59.360  17.749  1.00 28.040          C  
ATOM   7743  CE3 TRP A 502     231.770  59.597  18.281  1.00 28.040          C  
ATOM   7744  CZ2 TRP A 502     234.253  58.348  18.674  1.00 28.040          C  
ATOM   7745  CZ3 TRP A 502     231.909  58.582  19.206  1.00 28.040          C  
ATOM   7746  CH2 TRP A 502     233.121  57.973  19.399  1.00 28.040          C  
ATOM   7747  H   TRP A 502     233.460  64.057  16.040  1.00 24.400          H  
ATOM   7748  HA  TRP A 502     232.799  62.018  14.051  1.00 23.890          H  
ATOM   7749 1HB  TRP A 502     231.793  62.552  16.842  1.00 33.650          H  
ATOM   7750 2HB  TRP A 502     231.183  61.257  15.811  1.00 33.650          H  
ATOM   7751  HD1 TRP A 502     234.909  61.518  15.445  1.00 33.650          H  
ATOM   7752  HE1 TRP A 502     235.999  59.662  16.859  1.00 33.650          H  
ATOM   7753  HE3 TRP A 502     230.813  60.080  18.133  1.00 33.650          H  
ATOM   7754  HZ2 TRP A 502     235.207  57.851  18.845  1.00 33.650          H  
ATOM   7755  HZ3 TRP A 502     231.036  58.279  19.779  1.00 33.650          H  
ATOM   7756  HH2 TRP A 502     233.201  57.176  20.137  1.00 33.650          H  
ATOM   7757  N   PHE A 503     230.478  62.522  13.419  1.00 19.590          N  
ATOM   7758  CA  PHE A 503     229.178  62.859  12.905  1.00 19.470          C  
ATOM   7759  C   PHE A 503     228.191  61.790  13.336  1.00 18.840          C  
ATOM   7760  O   PHE A 503     228.490  60.586  13.301  1.00 18.440          O  
ATOM   7761  CB  PHE A 503     229.253  63.007  11.400  1.00 27.310          C  
ATOM   7762  CG  PHE A 503     227.963  63.186  10.696  1.00 27.310          C  
ATOM   7763  CD1 PHE A 503     227.232  64.362  10.747  1.00 27.310          C  
ATOM   7764  CD2 PHE A 503     227.493  62.157   9.935  1.00 27.310          C  
ATOM   7765  CE1 PHE A 503     226.062  64.468  10.052  1.00 27.310          C  
ATOM   7766  CE2 PHE A 503     226.333  62.263   9.242  1.00 27.310          C  
ATOM   7767  CZ  PHE A 503     225.622  63.415   9.299  1.00 27.310          C  
ATOM   7768  H   PHE A 503     230.904  61.645  13.123  1.00 23.510          H  
ATOM   7769  HA  PHE A 503     228.861  63.811  13.331  1.00 23.360          H  
ATOM   7770 1HB  PHE A 503     229.890  63.856  11.163  1.00 32.770          H  
ATOM   7771 2HB  PHE A 503     229.728  62.119  11.002  1.00 32.770          H  
ATOM   7772  HD1 PHE A 503     227.577  65.200  11.337  1.00 32.770          H  
ATOM   7773  HD2 PHE A 503     228.071  61.242   9.885  1.00 32.770          H  
ATOM   7774  HE1 PHE A 503     225.485  65.385  10.092  1.00 32.770          H  
ATOM   7775  HE2 PHE A 503     225.977  61.430   8.636  1.00 32.770          H  
ATOM   7776  HZ  PHE A 503     224.707  63.490   8.747  1.00 32.770          H  
ATOM   7777  N   HIS A 504     227.032  62.230  13.788  1.00 18.890          N  
ATOM   7778  CA  HIS A 504     225.999  61.318  14.209  1.00 18.500          C  
ATOM   7779  C   HIS A 504     225.124  61.079  13.014  1.00 18.420          C  
ATOM   7780  O   HIS A 504     224.441  61.974  12.539  1.00 18.990          O  
ATOM   7781  CB  HIS A 504     225.196  61.895  15.376  1.00 26.060          C  
ATOM   7782  CG  HIS A 504     224.154  60.980  15.935  1.00 26.060          C  
ATOM   7783  ND1 HIS A 504     223.106  61.446  16.695  1.00 26.060          N  
ATOM   7784  CD2 HIS A 504     223.997  59.624  15.864  1.00 26.060          C  
ATOM   7785  CE1 HIS A 504     222.346  60.433  17.066  1.00 26.060          C  
ATOM   7786  NE2 HIS A 504     222.865  59.310  16.583  1.00 26.060          N  
ATOM   7787  H   HIS A 504     226.838  63.221  13.804  1.00 22.670          H  
ATOM   7788  HA  HIS A 504     226.427  60.365  14.514  1.00 22.200          H  
ATOM   7789 1HB  HIS A 504     225.874  62.125  16.186  1.00 31.270          H  
ATOM   7790 2HB  HIS A 504     224.722  62.827  15.074  1.00 31.270          H  
ATOM   7791  HD1 HIS A 504     222.849  62.410  16.814  1.00 31.270          H  
ATOM   7792  HD2 HIS A 504     224.572  58.828  15.381  1.00 31.270          H  
ATOM   7793  HE1 HIS A 504     221.456  60.605  17.674  1.00 31.270          H  
ATOM   7794  N   CYS A 505     225.163  59.876  12.504  1.00 17.760          N  
ATOM   7795  CA  CYS A 505     224.450  59.582  11.300  1.00 17.650          C  
ATOM   7796  C   CYS A 505     223.061  59.145  11.642  1.00 17.610          C  
ATOM   7797  O   CYS A 505     222.861  58.001  12.059  1.00 17.020          O  
ATOM   7798  CB  CYS A 505     225.124  58.423  10.586  1.00 24.750          C  
ATOM   7799  SG  CYS A 505     226.811  58.725  10.122  1.00 24.750          S  
ATOM   7800  H   CYS A 505     225.719  59.164  12.969  1.00 21.310          H  
ATOM   7801  HA  CYS A 505     224.414  60.470  10.671  1.00 21.180          H  
ATOM   7802 1HB  CYS A 505     225.110  57.587  11.247  1.00 29.700          H  
ATOM   7803 2HB  CYS A 505     224.568  58.135   9.705  1.00 29.700          H  
ATOM   7804  HG  CYS A 505     227.183  59.244  11.304  1.00 29.700          H  
ATOM   7805  N   THR A 506     222.111  60.061  11.488  1.00 18.350          N  
ATOM   7806  CA  THR A 506     220.726  59.796  11.813  1.00 18.560          C  
ATOM   7807  C   THR A 506     219.940  59.940  10.545  1.00 17.640          C  
ATOM   7808  O   THR A 506     219.740  61.053  10.049  1.00 17.690          O  
ATOM   7809  CB  THR A 506     220.137  60.742  12.875  1.00 25.900          C  
ATOM   7810  OG1 THR A 506     220.888  60.644  14.076  1.00 25.900          O  
ATOM   7811  CG2 THR A 506     218.707  60.330  13.176  1.00 25.900          C  
ATOM   7812  H   THR A 506     222.357  60.971  11.121  1.00 22.020          H  
ATOM   7813  HA  THR A 506     220.631  58.793  12.180  1.00 22.270          H  
ATOM   7814  HB  THR A 506     220.141  61.759  12.519  1.00 31.080          H  
ATOM   7815  HG1 THR A 506     221.763  61.012  13.918  1.00 31.080          H  
ATOM   7816 1HG2 THR A 506     218.297  60.992  13.936  1.00 31.080          H  
ATOM   7817 2HG2 THR A 506     218.095  60.393  12.276  1.00 31.080          H  
ATOM   7818 3HG2 THR A 506     218.705  59.306  13.544  1.00 31.080          H  
ATOM   7819  N   TYR A 507     219.505  58.821  10.015  1.00 17.240          N  
ATOM   7820  CA  TYR A 507     218.805  58.858   8.743  1.00 17.220          C  
ATOM   7821  C   TYR A 507     217.563  57.997   8.756  1.00 17.530          C  
ATOM   7822  O   TYR A 507     217.557  56.838   9.184  1.00 17.450          O  
ATOM   7823  CB  TYR A 507     219.727  58.450   7.577  1.00 24.120          C  
ATOM   7824  CG  TYR A 507     220.948  59.360   7.351  1.00 24.120          C  
ATOM   7825  CD1 TYR A 507     222.121  59.183   8.076  1.00 24.120          C  
ATOM   7826  CD2 TYR A 507     220.900  60.348   6.385  1.00 24.120          C  
ATOM   7827  CE1 TYR A 507     223.206  60.000   7.828  1.00 24.120          C  
ATOM   7828  CE2 TYR A 507     221.988  61.141   6.151  1.00 24.120          C  
ATOM   7829  CZ  TYR A 507     223.129  60.970   6.867  1.00 24.120          C  
ATOM   7830  OH  TYR A 507     224.218  61.751   6.609  1.00 24.120          O  
ATOM   7831  H   TYR A 507     219.687  57.959  10.539  1.00 20.690          H  
ATOM   7832  HA  TYR A 507     218.478  59.882   8.557  1.00 20.660          H  
ATOM   7833 1HB  TYR A 507     220.074  57.442   7.696  1.00 28.940          H  
ATOM   7834 2HB  TYR A 507     219.138  58.463   6.656  1.00 28.940          H  
ATOM   7835  HD1 TYR A 507     222.185  58.404   8.831  1.00 28.940          H  
ATOM   7836  HD2 TYR A 507     220.010  60.493   5.798  1.00 28.940          H  
ATOM   7837  HE1 TYR A 507     224.122  59.877   8.373  1.00 28.940          H  
ATOM   7838  HE2 TYR A 507     221.941  61.898   5.382  1.00 28.940          H  
ATOM   7839  HH  TYR A 507     224.040  62.298   5.838  1.00 28.940          H  
ATOM   7840  N   GLN A 508     216.506  58.558   8.212  1.00 17.930          N  
ATOM   7841  CA  GLN A 508     215.246  57.863   8.081  1.00 18.250          C  
ATOM   7842  C   GLN A 508     215.142  57.373   6.639  1.00 18.120          C  
ATOM   7843  O   GLN A 508     215.053  58.182   5.714  1.00 18.270          O  
ATOM   7844  CB  GLN A 508     214.113  58.820   8.463  1.00 25.420          C  
ATOM   7845  CG  GLN A 508     214.148  59.281   9.941  1.00 25.420          C  
ATOM   7846  CD  GLN A 508     213.074  60.349  10.313  1.00 25.420          C  
ATOM   7847  OE1 GLN A 508     212.163  60.666   9.546  1.00 25.420          O  
ATOM   7848  NE2 GLN A 508     213.205  60.896  11.514  1.00 25.420          N  
ATOM   7849  H   GLN A 508     216.578  59.510   7.875  1.00 21.520          H  
ATOM   7850  HA  GLN A 508     215.233  56.998   8.745  1.00 21.900          H  
ATOM   7851 1HB  GLN A 508     214.198  59.699   7.852  1.00 30.510          H  
ATOM   7852 2HB  GLN A 508     213.151  58.350   8.267  1.00 30.510          H  
ATOM   7853 1HG  GLN A 508     213.984  58.409  10.576  1.00 30.510          H  
ATOM   7854 2HG  GLN A 508     215.127  59.705  10.151  1.00 30.510          H  
ATOM   7855 1HE2 GLN A 508     212.546  61.581  11.827  1.00 30.510          H  
ATOM   7856 2HE2 GLN A 508     213.954  60.618  12.112  1.00 30.510          H  
ATOM   7857  N   LYS A 509     215.228  56.053   6.442  1.00 17.860          N  
ATOM   7858  CA  LYS A 509     215.246  55.497   5.090  1.00 17.730          C  
ATOM   7859  C   LYS A 509     213.891  54.949   4.629  1.00 17.720          C  
ATOM   7860  O   LYS A 509     213.699  54.671   3.447  1.00 16.700          O  
ATOM   7861  CB  LYS A 509     216.317  54.412   5.013  1.00 24.870          C  
ATOM   7862  CG  LYS A 509     217.737  54.949   5.223  1.00 24.870          C  
ATOM   7863  CD  LYS A 509     218.782  53.849   5.127  1.00 24.870          C  
ATOM   7864  CE  LYS A 509     220.192  54.412   5.304  1.00 24.870          C  
ATOM   7865  NZ  LYS A 509     221.235  53.347   5.236  1.00 24.870          N  
ATOM   7866  H   LYS A 509     215.319  55.406   7.236  1.00 21.430          H  
ATOM   7867  HA  LYS A 509     215.522  56.294   4.400  1.00 21.280          H  
ATOM   7868 1HB  LYS A 509     216.130  53.658   5.774  1.00 29.850          H  
ATOM   7869 2HB  LYS A 509     216.275  53.919   4.041  1.00 29.850          H  
ATOM   7870 1HG  LYS A 509     217.946  55.716   4.478  1.00 29.850          H  
ATOM   7871 2HG  LYS A 509     217.802  55.409   6.214  1.00 29.850          H  
ATOM   7872 1HD  LYS A 509     218.596  53.109   5.910  1.00 29.850          H  
ATOM   7873 2HD  LYS A 509     218.710  53.356   4.158  1.00 29.850          H  
ATOM   7874 1HE  LYS A 509     220.384  55.144   4.522  1.00 29.850          H  
ATOM   7875 2HE  LYS A 509     220.255  54.907   6.273  1.00 29.850          H  
ATOM   7876 1HZ  LYS A 509     222.149  53.763   5.359  1.00 29.850          H  
ATOM   7877 2HZ  LYS A 509     221.077  52.666   5.965  1.00 29.850          H  
ATOM   7878 3HZ  LYS A 509     221.194  52.889   4.335  1.00 29.850          H  
ATOM   7879  N   GLY A 510     212.970  54.744   5.573  1.00 18.920          N  
ATOM   7880  CA  GLY A 510     211.642  54.192   5.288  1.00 19.180          C  
ATOM   7881  C   GLY A 510     211.514  52.676   5.438  1.00 19.740          C  
ATOM   7882  O   GLY A 510     210.404  52.138   5.389  1.00 20.500          O  
ATOM   7883  H   GLY A 510     213.177  55.013   6.525  1.00 22.700          H  
ATOM   7884 1HA  GLY A 510     210.932  54.663   5.956  1.00 23.020          H  
ATOM   7885 2HA  GLY A 510     211.347  54.477   4.279  1.00 23.020          H  
ATOM   7886  N   LYS A 511     212.642  51.981   5.577  1.00 19.480          N  
ATOM   7887  CA  LYS A 511     212.667  50.536   5.746  1.00 19.300          C  
ATOM   7888  C   LYS A 511     213.593  50.251   6.903  1.00 19.090          C  
ATOM   7889  O   LYS A 511     213.658  49.140   7.428  1.00 19.400          O  
ATOM   7890  CB  LYS A 511     213.102  49.811   4.464  1.00 27.090          C  
ATOM   7891  CG  LYS A 511     212.173  50.024   3.220  1.00 27.090          C  
ATOM   7892  CD  LYS A 511     210.733  49.423   3.411  1.00 27.090          C  
ATOM   7893  CE  LYS A 511     209.885  49.568   2.131  1.00 27.090          C  
ATOM   7894  NZ  LYS A 511     208.450  49.094   2.305  1.00 27.090          N  
ATOM   7895  H   LYS A 511     213.524  52.476   5.605  1.00 23.380          H  
ATOM   7896  HA  LYS A 511     211.684  50.186   6.019  1.00 23.160          H  
ATOM   7897 1HB  LYS A 511     214.106  50.139   4.190  1.00 32.510          H  
ATOM   7898 2HB  LYS A 511     213.153  48.739   4.658  1.00 32.510          H  
ATOM   7899 1HG  LYS A 511     212.086  51.092   3.017  1.00 32.510          H  
ATOM   7900 2HG  LYS A 511     212.633  49.552   2.354  1.00 32.510          H  
ATOM   7901 1HD  LYS A 511     210.812  48.366   3.666  1.00 32.510          H  
ATOM   7902 2HD  LYS A 511     210.209  49.928   4.217  1.00 32.510          H  
ATOM   7903 1HE  LYS A 511     209.873  50.616   1.833  1.00 32.510          H  
ATOM   7904 2HE  LYS A 511     210.351  48.982   1.341  1.00 32.510          H  
ATOM   7905 1HZ  LYS A 511     207.952  49.213   1.428  1.00 32.510          H  
ATOM   7906 2HZ  LYS A 511     208.419  48.119   2.569  1.00 32.510          H  
ATOM   7907 3HZ  LYS A 511     207.973  49.639   3.021  1.00 32.510          H  
ATOM   7908  N   GLN A 512     214.343  51.292   7.250  1.00 18.620          N  
ATOM   7909  CA  GLN A 512     215.376  51.234   8.287  1.00 18.380          C  
ATOM   7910  C   GLN A 512     215.661  52.605   8.926  1.00 18.000          C  
ATOM   7911  O   GLN A 512     215.454  53.656   8.306  1.00 17.640          O  
ATOM   7912  CB  GLN A 512     216.661  50.613   7.695  1.00 25.830          C  
ATOM   7913  CG  GLN A 512     217.865  50.457   8.662  1.00 25.830          C  
ATOM   7914  CD  GLN A 512     217.554  49.557   9.861  1.00 25.830          C  
ATOM   7915  OE1 GLN A 512     216.764  49.963  10.735  1.00 25.830          O  
ATOM   7916  NE2 GLN A 512     218.156  48.370   9.912  1.00 25.830          N  
ATOM   7917  H   GLN A 512     214.162  52.146   6.736  1.00 22.340          H  
ATOM   7918  HA  GLN A 512     215.015  50.573   9.072  1.00 22.060          H  
ATOM   7919 1HB  GLN A 512     216.429  49.618   7.311  1.00 30.990          H  
ATOM   7920 2HB  GLN A 512     216.991  51.213   6.850  1.00 30.990          H  
ATOM   7921 1HG  GLN A 512     218.667  49.980   8.104  1.00 30.990          H  
ATOM   7922 2HG  GLN A 512     218.213  51.425   9.013  1.00 30.990          H  
ATOM   7923 1HE2 GLN A 512     217.985  47.753  10.684  1.00 30.990          H  
ATOM   7924 2HE2 GLN A 512     218.785  48.091   9.184  1.00 30.990          H  
ATOM   7925  N   HIS A 513     216.137  52.578  10.178  1.00 18.210          N  
ATOM   7926  CA  HIS A 513     216.561  53.778  10.905  1.00 17.990          C  
ATOM   7927  C   HIS A 513     218.070  53.716  11.208  1.00 17.260          C  
ATOM   7928  O   HIS A 513     218.538  52.845  11.946  1.00 17.250          O  
ATOM   7929  CB  HIS A 513     215.779  53.921  12.221  1.00 25.270          C  
ATOM   7930  CG  HIS A 513     216.032  55.215  12.987  1.00 25.270          C  
ATOM   7931  ND1 HIS A 513     215.808  55.328  14.348  1.00 25.270          N  
ATOM   7932  CD2 HIS A 513     216.443  56.447  12.574  1.00 25.270          C  
ATOM   7933  CE1 HIS A 513     216.067  56.564  14.731  1.00 25.270          C  
ATOM   7934  NE2 HIS A 513     216.452  57.257  13.679  1.00 25.270          N  
ATOM   7935  H   HIS A 513     216.250  51.666  10.621  1.00 21.850          H  
ATOM   7936  HA  HIS A 513     216.384  54.665  10.297  1.00 21.590          H  
ATOM   7937 1HB  HIS A 513     214.712  53.861  12.013  1.00 30.330          H  
ATOM   7938 2HB  HIS A 513     216.028  53.087  12.879  1.00 30.330          H  
ATOM   7939  HD2 HIS A 513     216.704  56.746  11.564  1.00 30.330          H  
ATOM   7940  HE1 HIS A 513     215.975  56.952  15.744  1.00 30.330          H  
ATOM   7941  HE2 HIS A 513     216.708  58.235  13.683  1.00 30.330          H  
ATOM   7942  N   CYS A 514     218.832  54.624  10.607  1.00 16.780          N  
ATOM   7943  CA  CYS A 514     220.285  54.673  10.771  1.00 16.230          C  
ATOM   7944  C   CYS A 514     220.707  55.435  12.005  1.00 16.490          C  
ATOM   7945  O   CYS A 514     220.299  56.577  12.176  1.00 16.940          O  
ATOM   7946  CB  CYS A 514     220.947  55.355   9.588  1.00 22.940          C  
ATOM   7947  SG  CYS A 514     222.740  55.551   9.740  1.00 22.940          S  
ATOM   7948  H   CYS A 514     218.372  55.323  10.019  1.00 20.140          H  
ATOM   7949  HA  CYS A 514     220.656  53.652  10.847  1.00 19.480          H  
ATOM   7950 1HB  CYS A 514     220.734  54.802   8.683  1.00 27.530          H  
ATOM   7951 2HB  CYS A 514     220.526  56.321   9.489  1.00 27.530          H  
ATOM   7952  HG  CYS A 514     222.711  56.429  10.780  1.00 27.530          H  
ATOM   7953  N   ARG A 515     221.536  54.807  12.849  1.00 16.270          N  
ATOM   7954  CA  ARG A 515     222.090  55.427  14.059  1.00 16.510          C  
ATOM   7955  C   ARG A 515     223.580  55.090  14.240  1.00 16.850          C  
ATOM   7956  O   ARG A 515     223.917  54.165  14.981  1.00 17.100          O  
ATOM   7957  CB  ARG A 515     221.339  54.970  15.306  1.00 23.020          C  
ATOM   7958  CG  ARG A 515     219.873  55.420  15.442  1.00 23.020          C  
ATOM   7959  CD  ARG A 515     219.728  56.909  15.666  1.00 23.020          C  
ATOM   7960  NE  ARG A 515     220.452  57.376  16.860  1.00 23.020          N  
ATOM   7961  CZ  ARG A 515     220.014  57.284  18.141  1.00 23.020          C  
ATOM   7962  NH1 ARG A 515     218.858  56.714  18.426  1.00 23.020          N  
ATOM   7963  NH2 ARG A 515     220.759  57.768  19.119  1.00 23.020          N  
ATOM   7964  H   ARG A 515     221.806  53.857  12.630  1.00 19.520          H  
ATOM   7965  HA  ARG A 515     222.006  56.510  13.963  1.00 19.810          H  
ATOM   7966 1HB  ARG A 515     221.340  53.883  15.341  1.00 27.620          H  
ATOM   7967 2HB  ARG A 515     221.874  55.319  16.188  1.00 27.620          H  
ATOM   7968 1HG  ARG A 515     219.327  55.167  14.532  1.00 27.620          H  
ATOM   7969 2HG  ARG A 515     219.420  54.896  16.277  1.00 27.620          H  
ATOM   7970 1HD  ARG A 515     220.112  57.454  14.801  1.00 27.620          H  
ATOM   7971 2HD  ARG A 515     218.686  57.156  15.786  1.00 27.620          H  
ATOM   7972  HE  ARG A 515     221.347  57.868  16.704  1.00 27.620          H  
ATOM   7973 1HH1 ARG A 515     218.282  56.338  17.690  1.00 27.620          H  
ATOM   7974 2HH1 ARG A 515     218.550  56.654  19.387  1.00 27.620          H  
ATOM   7975 1HH2 ARG A 515     221.650  58.201  18.903  1.00 27.620          H  
ATOM   7976 2HH2 ARG A 515     220.446  57.705  20.077  1.00 27.620          H  
ATOM   7977  N   LEU A 516     224.461  55.791  13.528  1.00 16.970          N  
ATOM   7978  CA  LEU A 516     225.905  55.469  13.568  1.00 17.440          C  
ATOM   7979  C   LEU A 516     226.798  56.623  14.030  1.00 17.660          C  
ATOM   7980  O   LEU A 516     226.493  57.793  13.809  1.00 17.430          O  
ATOM   7981  CB  LEU A 516     226.395  55.018  12.188  1.00 24.230          C  
ATOM   7982  CG  LEU A 516     225.678  53.832  11.549  1.00 24.230          C  
ATOM   7983  CD1 LEU A 516     226.179  53.692  10.131  1.00 24.230          C  
ATOM   7984  CD2 LEU A 516     225.936  52.559  12.341  1.00 24.230          C  
ATOM   7985  H   LEU A 516     224.092  56.557  12.958  1.00 20.360          H  
ATOM   7986  HA  LEU A 516     226.050  54.660  14.279  1.00 20.930          H  
ATOM   7987 1HB  LEU A 516     226.354  55.837  11.504  1.00 29.070          H  
ATOM   7988 2HB  LEU A 516     227.442  54.735  12.290  1.00 29.070          H  
ATOM   7989  HG  LEU A 516     224.611  54.023  11.521  1.00 29.070          H  
ATOM   7990 1HD1 LEU A 516     225.668  52.861   9.645  1.00 29.070          H  
ATOM   7991 2HD1 LEU A 516     225.975  54.612   9.579  1.00 29.070          H  
ATOM   7992 3HD1 LEU A 516     227.250  53.504  10.136  1.00 29.070          H  
ATOM   7993 1HD2 LEU A 516     225.420  51.730  11.859  1.00 29.070          H  
ATOM   7994 2HD2 LEU A 516     227.005  52.354  12.368  1.00 29.070          H  
ATOM   7995 3HD2 LEU A 516     225.559  52.663  13.356  1.00 29.070          H  
ATOM   7996  N   ARG A 517     227.951  56.305  14.620  1.00 18.160          N  
ATOM   7997  CA  ARG A 517     228.910  57.359  14.976  1.00 18.470          C  
ATOM   7998  C   ARG A 517     230.165  57.210  14.134  1.00 18.960          C  
ATOM   7999  O   ARG A 517     230.957  56.281  14.317  1.00 19.290          O  
ATOM   8000  CB  ARG A 517     229.286  57.311  16.448  1.00 25.730          C  
ATOM   8001  CG  ARG A 517     228.141  57.483  17.453  1.00 25.730          C  
ATOM   8002  CD  ARG A 517     227.595  58.876  17.472  1.00 25.730          C  
ATOM   8003  NE  ARG A 517     226.562  59.037  18.500  1.00 25.730          N  
ATOM   8004  CZ  ARG A 517     226.789  59.359  19.798  1.00 25.730          C  
ATOM   8005  NH1 ARG A 517     228.014  59.557  20.242  1.00 25.730          N  
ATOM   8006  NH2 ARG A 517     225.771  59.471  20.635  1.00 25.730          N  
ATOM   8007  H   ARG A 517     228.175  55.335  14.806  1.00 21.790          H  
ATOM   8008  HA  ARG A 517     228.477  58.333  14.751  1.00 22.160          H  
ATOM   8009 1HB  ARG A 517     229.774  56.364  16.668  1.00 30.880          H  
ATOM   8010 2HB  ARG A 517     230.008  58.092  16.641  1.00 30.880          H  
ATOM   8011 1HG  ARG A 517     227.325  56.807  17.192  1.00 30.880          H  
ATOM   8012 2HG  ARG A 517     228.503  57.239  18.450  1.00 30.880          H  
ATOM   8013 1HD  ARG A 517     228.387  59.594  17.644  1.00 30.880          H  
ATOM   8014 2HD  ARG A 517     227.131  59.087  16.511  1.00 30.880          H  
ATOM   8015  HE  ARG A 517     225.599  58.888  18.218  1.00 30.880          H  
ATOM   8016 1HH1 ARG A 517     228.798  59.468  19.621  1.00 30.880          H  
ATOM   8017 2HH1 ARG A 517     228.169  59.792  21.214  1.00 30.880          H  
ATOM   8018 1HH2 ARG A 517     224.827  59.314  20.312  1.00 30.880          H  
ATOM   8019 2HH2 ARG A 517     225.934  59.704  21.605  1.00 30.880          H  
ATOM   8020  N   ILE A 518     230.312  58.109  13.171  1.00 19.050          N  
ATOM   8021  CA  ILE A 518     231.392  58.023  12.202  1.00 19.470          C  
ATOM   8022  C   ILE A 518     232.355  59.196  12.316  1.00 19.940          C  
ATOM   8023  O   ILE A 518     231.929  60.350  12.325  1.00 19.960          O  
ATOM   8024  CB  ILE A 518     230.798  57.952  10.775  1.00 27.090          C  
ATOM   8025  CG1 ILE A 518     229.756  56.745  10.666  1.00 27.090          C  
ATOM   8026  CG2 ILE A 518     231.908  57.858   9.712  1.00 27.090          C  
ATOM   8027  CD1 ILE A 518     230.289  55.342  10.906  1.00 27.090          C  
ATOM   8028  H   ILE A 518     229.628  58.872  13.112  1.00 22.860          H  
ATOM   8029  HA  ILE A 518     231.962  57.116  12.393  1.00 23.360          H  
ATOM   8030  HB  ILE A 518     230.226  58.862  10.596  1.00 32.510          H  
ATOM   8031 1HG1 ILE A 518     228.961  56.919  11.387  1.00 32.510          H  
ATOM   8032 2HG1 ILE A 518     229.323  56.765   9.668  1.00 32.510          H  
ATOM   8033 1HG2 ILE A 518     231.457  57.834   8.722  1.00 32.510          H  
ATOM   8034 2HG2 ILE A 518     232.570  58.723   9.774  1.00 32.510          H  
ATOM   8035 3HG2 ILE A 518     232.495  56.955   9.860  1.00 32.510          H  
ATOM   8036 1HD1 ILE A 518     229.474  54.631  10.797  1.00 32.510          H  
ATOM   8037 2HD1 ILE A 518     231.063  55.106  10.181  1.00 32.510          H  
ATOM   8038 3HD1 ILE A 518     230.697  55.257  11.907  1.00 32.510          H  
ATOM   8039  N   ARG A 519     233.656  58.919  12.377  1.00 20.390          N  
ATOM   8040  CA  ARG A 519     234.612  60.022  12.440  1.00 20.940          C  
ATOM   8041  C   ARG A 519     234.822  60.609  11.057  1.00 21.100          C  
ATOM   8042  O   ARG A 519     235.376  59.956  10.166  1.00 21.430          O  
ATOM   8043  CB  ARG A 519     235.959  59.592  12.985  1.00 29.100          C  
ATOM   8044  CG  ARG A 519     236.961  60.748  13.105  1.00 29.100          C  
ATOM   8045  CD  ARG A 519     238.260  60.323  13.635  1.00 29.100          C  
ATOM   8046  NE  ARG A 519     239.163  61.459  13.763  1.00 29.100          N  
ATOM   8047  CZ  ARG A 519     240.475  61.393  14.074  1.00 29.100          C  
ATOM   8048  NH1 ARG A 519     241.061  60.229  14.282  1.00 29.100          N  
ATOM   8049  NH2 ARG A 519     241.177  62.512  14.169  1.00 29.100          N  
ATOM   8050  H   ARG A 519     233.955  57.952  12.388  1.00 24.470          H  
ATOM   8051  HA  ARG A 519     234.226  60.795  13.083  1.00 25.130          H  
ATOM   8052 1HB  ARG A 519     235.831  59.154  13.973  1.00 34.920          H  
ATOM   8053 2HB  ARG A 519     236.393  58.833  12.337  1.00 34.920          H  
ATOM   8054 1HG  ARG A 519     237.144  61.181  12.123  1.00 34.920          H  
ATOM   8055 2HG  ARG A 519     236.560  61.522  13.763  1.00 34.920          H  
ATOM   8056 1HD  ARG A 519     238.122  59.877  14.620  1.00 34.920          H  
ATOM   8057 2HD  ARG A 519     238.705  59.598  12.953  1.00 34.920          H  
ATOM   8058  HE  ARG A 519     238.764  62.382  13.624  1.00 34.920          H  
ATOM   8059 1HH1 ARG A 519     240.533  59.373  14.211  1.00 34.920          H  
ATOM   8060 2HH1 ARG A 519     242.043  60.191  14.514  1.00 34.920          H  
ATOM   8061 1HH2 ARG A 519     240.724  63.406  14.013  1.00 34.920          H  
ATOM   8062 2HH2 ARG A 519     242.159  62.479  14.401  1.00 34.920          H  
ATOM   8063  N   GLN A 520     234.433  61.864  10.870  1.00 20.960          N  
ATOM   8064  CA  GLN A 520     234.542  62.470   9.556  1.00 21.150          C  
ATOM   8065  C   GLN A 520     235.858  63.187   9.438  1.00 22.100          C  
ATOM   8066  O   GLN A 520     235.905  64.415   9.327  1.00 22.260          O  
ATOM   8067  CB  GLN A 520     233.399  63.437   9.286  1.00 29.530          C  
ATOM   8068  CG  GLN A 520     232.042  62.816   9.313  1.00 29.530          C  
ATOM   8069  CD  GLN A 520     231.821  61.811   8.213  1.00 29.530          C  
ATOM   8070  OE1 GLN A 520     232.484  61.841   7.170  1.00 29.530          O  
ATOM   8071  NE2 GLN A 520     230.875  60.915   8.433  1.00 29.530          N  
ATOM   8072  H   GLN A 520     234.063  62.412  11.653  1.00 25.150          H  
ATOM   8073  HA  GLN A 520     234.520  61.683   8.803  1.00 25.380          H  
ATOM   8074 1HB  GLN A 520     233.413  64.224  10.027  1.00 35.440          H  
ATOM   8075 2HB  GLN A 520     233.537  63.893   8.319  1.00 35.440          H  
ATOM   8076 1HG  GLN A 520     231.934  62.302  10.267  1.00 35.440          H  
ATOM   8077 2HG  GLN A 520     231.298  63.603   9.214  1.00 35.440          H  
ATOM   8078 1HE2 GLN A 520     230.670  60.220   7.742  1.00 35.440          H  
ATOM   8079 2HE2 GLN A 520     230.365  60.937   9.292  1.00 35.440          H  
ATOM   8080  N   LYS A 521     236.931  62.404   9.375  1.00 22.750          N  
ATOM   8081  CA  LYS A 521     238.295  62.945   9.327  1.00 23.750          C  
ATOM   8082  C   LYS A 521     238.489  63.832   8.098  1.00 23.970          C  
ATOM   8083  O   LYS A 521     239.366  64.691   8.056  1.00 24.550          O  
ATOM   8084  CB  LYS A 521     239.327  61.813   9.333  1.00 32.850          C  
ATOM   8085  CG  LYS A 521     239.355  60.952   8.060  1.00 32.850          C  
ATOM   8086  CD  LYS A 521     240.373  59.821   8.177  1.00 32.850          C  
ATOM   8087  CE  LYS A 521     240.440  58.991   6.895  1.00 32.850          C  
ATOM   8088  NZ  LYS A 521     241.413  57.864   7.009  1.00 32.850          N  
ATOM   8089  H   LYS A 521     236.740  61.398   9.451  1.00 27.300          H  
ATOM   8090  HA  LYS A 521     238.453  63.566  10.213  1.00 28.500          H  
ATOM   8091 1HB  LYS A 521     240.322  62.237   9.473  1.00 39.420          H  
ATOM   8092 2HB  LYS A 521     239.131  61.153  10.180  1.00 39.420          H  
ATOM   8093 1HG  LYS A 521     238.365  60.531   7.879  1.00 39.420          H  
ATOM   8094 2HG  LYS A 521     239.633  61.568   7.206  1.00 39.420          H  
ATOM   8095 1HD  LYS A 521     241.358  60.244   8.379  1.00 39.420          H  
ATOM   8096 2HD  LYS A 521     240.098  59.170   9.008  1.00 39.420          H  
ATOM   8097 1HE  LYS A 521     239.452  58.585   6.682  1.00 39.420          H  
ATOM   8098 2HE  LYS A 521     240.742  59.635   6.068  1.00 39.420          H  
ATOM   8099 1HZ  LYS A 521     241.427  57.341   6.143  1.00 39.420          H  
ATOM   8100 2HZ  LYS A 521     242.337  58.230   7.194  1.00 39.420          H  
ATOM   8101 3HZ  LYS A 521     241.137  57.252   7.764  1.00 39.420          H  
ATOM   8102  N   VAL A 522     237.639  63.600   7.109  1.00 23.530          N  
ATOM   8103  CA  VAL A 522     237.605  64.309   5.853  1.00 23.720          C  
ATOM   8104  C   VAL A 522     237.022  65.723   6.003  1.00 24.750          C  
ATOM   8105  O   VAL A 522     237.392  66.623   5.249  1.00 24.930          O  
ATOM   8106  CB  VAL A 522     236.810  63.473   4.822  1.00 33.130          C  
ATOM   8107  CG1 VAL A 522     237.498  62.117   4.646  1.00 33.130          C  
ATOM   8108  CG2 VAL A 522     235.340  63.264   5.284  1.00 33.130          C  
ATOM   8109  H   VAL A 522     236.973  62.867   7.279  1.00 28.240          H  
ATOM   8110  HA  VAL A 522     238.630  64.402   5.492  1.00 28.460          H  
ATOM   8111  HB  VAL A 522     236.823  63.984   3.861  1.00 39.760          H  
ATOM   8112 1HG1 VAL A 522     236.961  61.529   3.900  1.00 39.760          H  
ATOM   8113 2HG1 VAL A 522     238.523  62.277   4.312  1.00 39.760          H  
ATOM   8114 3HG1 VAL A 522     237.509  61.577   5.587  1.00 39.760          H  
ATOM   8115 1HG2 VAL A 522     234.814  62.672   4.539  1.00 39.760          H  
ATOM   8116 2HG2 VAL A 522     235.299  62.745   6.239  1.00 39.760          H  
ATOM   8117 3HG2 VAL A 522     234.842  64.213   5.372  1.00 39.760          H  
ATOM   8118  N   GLU A 523     236.082  65.909   6.946  1.00 25.490          N  
ATOM   8119  CA  GLU A 523     235.459  67.207   7.176  1.00 26.560          C  
ATOM   8120  C   GLU A 523     236.317  68.058   8.113  1.00 27.550          C  
ATOM   8121  O   GLU A 523     236.359  69.280   7.962  1.00 28.370          O  
ATOM   8122  CB  GLU A 523     234.053  67.040   7.766  1.00 36.760          C  
ATOM   8123  CG  GLU A 523     233.008  66.399   6.854  1.00 36.760          C  
ATOM   8124  CD  GLU A 523     232.697  67.219   5.635  1.00 36.760          C  
ATOM   8125  OE1 GLU A 523     232.658  68.418   5.750  1.00 36.760          O  
ATOM   8126  OE2 GLU A 523     232.479  66.648   4.593  1.00 36.760          O  
ATOM   8127  H   GLU A 523     235.816  65.148   7.563  1.00 30.590          H  
ATOM   8128  HA  GLU A 523     235.376  67.729   6.223  1.00 31.870          H  
ATOM   8129 1HB  GLU A 523     234.124  66.412   8.649  1.00 44.110          H  
ATOM   8130 2HB  GLU A 523     233.675  68.009   8.081  1.00 44.110          H  
ATOM   8131 1HG  GLU A 523     233.357  65.431   6.539  1.00 44.110          H  
ATOM   8132 2HG  GLU A 523     232.097  66.249   7.430  1.00 44.110          H  
ATOM   8133  N   GLU A 524     236.968  67.379   9.076  1.00 27.490          N  
ATOM   8134  CA  GLU A 524     237.848  67.921  10.132  1.00 28.370          C  
ATOM   8135  C   GLU A 524     237.576  67.186  11.451  1.00 27.870          C  
ATOM   8136  O   GLU A 524     238.313  66.262  11.802  1.00 27.780          O  
ATOM   8137  OXT GLU A 524     236.880  67.747  12.300  1.00 42.550          O  
ATOM   8138  CB  GLU A 524     237.697  69.446  10.341  1.00 37.770          C  
ATOM   8139  CG  GLU A 524     238.634  70.079  11.412  1.00 37.770          C  
ATOM   8140  CD  GLU A 524     240.121  70.104  11.024  1.00 37.770          C  
ATOM   8141  OE1 GLU A 524     240.435  70.022   9.856  1.00 37.770          O  
ATOM   8142  OE2 GLU A 524     240.935  70.231  11.912  1.00 37.770          O  
ATOM   8143  H   GLU A 524     236.820  66.366   9.079  1.00 32.990          H  
ATOM   8144  HA  GLU A 524     238.885  67.727   9.847  1.00 34.040          H  
ATOM   8145 1HB  GLU A 524     237.980  69.971   9.437  1.00 45.330          H  
ATOM   8146 2HB  GLU A 524     236.664  69.701  10.578  1.00 45.330          H  
ATOM   8147 1HG  GLU A 524     238.307  71.101  11.588  1.00 45.330          H  
ATOM   8148 2HG  GLU A 524     238.530  69.539  12.347  1.00 45.330          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 -2883.03 339.043 2068.23 -175.955 54.5296 126.553 1040.37 -1147.78 -4.94281 -33.2781 -887.834 -157.899 -201.336 -151.22 -98.3496 -54.9207 -1.32358 27.9373 34.7997 248.939 456.985 -105.106 111.839 -96.6512 102.277 451.79 -936.334
ASP:NtermProteinFull_1 -4.18015 0.26783 5.96702 -0.19017 0.00138 0.62036 2.27416 -2.45277 -0.00869 -0.0714 -4.732 0.77291 0 0 0 -0.67215 0 0.01493 0.01754 0 3.14286 0 0 -2.3716 0 0.19712 -1.40282
TYR_2 -5.32132 0.44521 4.24141 -0.52986 0.27257 0.2415 2.04285 -2.28338 -0.00627 -0.02851 -0.87723 -0.24475 0 0 0 0 0 -0.02554 2e-05 0 4.08565 -0.01171 0.00228 1.2797 -0.17801 0.42292 3.52751
LYS_3 -2.17392 0.17375 3.83188 -0.48813 0.09792 0.31396 1.37553 -1.47261 -0 -0 -2.55757 0.46762 0 0 0 -0.83366 0 -0.05361 0.05432 1.94763 0 -0.02457 0 -1.5107 -0.50343 0.38244 -0.97314
ASP_4 -2.47466 0.39669 4.04063 -0.12151 0.01559 0.37632 1.24262 -1.55621 -0.00089 -0.00238 -2.96558 -0.2363 0 0 0 -0.83366 0 -0.05925 0.08016 0 2.27769 -0.28564 0 -2.3716 -0.7087 0.38723 -2.79947
GLU_5 -4.65228 0.23495 6.16937 -0.63534 0.11928 0.98619 2.63538 -2.54751 -0.01101 -0.10055 -2.96322 -1.37809 0 0 -1.09896 -0.42015 0 -0.06912 0.10285 0 3.80578 0.23282 0 -2.7348 -0.02835 0.44736 -1.90539
MET_6 -1.51699 0.08205 2.15394 -0.70147 0.18456 0.2012 0.52487 -0.93795 -0.00089 -0.00238 0.33942 0.01917 0 0 0 0 0 -0.05827 0.00989 0.89472 0 -0.19059 0 0.60916 0.18285 0.37658 2.16986
SER_7 -2.55833 0.15137 3.56128 -0.04517 0.00563 0.06631 1.66089 -1.49219 -0 -0 -2.24232 -0.08941 0 0 -1.09896 -0.42015 0 0.02349 0.05126 0.44636 0 -0.15994 1.82752 -0.77834 -0.43073 0.34251 -1.17893
GLY_8 -2.54166 0.30523 2.43659 -0.00019 0 0 0.83781 -1.23002 -0.00669 -0.08264 -0.68642 -0.25432 0 0 0 0 0 -0.098 0 0 0 0.75203 0 0.83697 -0.20375 0.34789 0.41283
MET_9 -5.67428 0.23139 4.15142 -0.29094 0.08441 0.02742 2.92763 -2.08573 -0.0001 -0.00028 -2.52889 -0.20738 0 0 -1.14697 0 0 0.19256 0.16487 1.45961 0 0.04174 0 0.60916 0.17642 0.34375 -1.5242
ARG_10 -5.62993 0.42158 5.36602 -0.45722 0.05608 0.23411 2.24042 -2.28615 -0.05058 -0.38899 -4.40052 0.35959 0 0 0 -1.19825 0 -0.03562 0.21557 2.40801 0 -0.06234 0 -1.2888 -0.00962 0.44992 -4.05673
VAL_11 -8.52869 1.29863 2.00725 -0.2767 0.1946 0.06261 2.09241 -2.52718 -0.0001 -0.00028 -2.84743 -0.43135 0 0 0 0 0 -0.03768 0.05177 0.23121 0 -0.62769 0 1.9342 -0.26424 0.58851 -7.08015
TYR_12 -11.4735 1.43232 4.54142 -0.62468 0.05392 0.31672 3.44755 -3.21292 -0.03872 -0.3179 -4.3672 -0.13754 0 0 0 -0.72214 0 -0.06188 0.0009 0 2.29657 0.02081 0.01524 1.2797 -0.19835 0.4853 -7.26433
LEU_13 -9.66266 0.91465 2.85882 -0.50296 0.29549 0.13977 2.74703 -2.56935 -0.0299 -0.18652 -2.49877 -0.00843 0 0 0 0 0 0.06433 0.28456 1.61238 0 -0.09985 0 0.18072 -0.11793 0.48284 -6.09577
GLY_14 -4.57174 0.25884 3.52733 -0.00131 0 0 2.09226 -2.00958 -0.00349 -0.01457 -2.7201 -0.36769 0 0 0 0 0 -0.01198 0 0 0 0.4946 0 0.83697 0.6271 0.40169 -1.46167
ALA_15 -6.01787 0.78784 3.57217 -0.02298 0 0 2.50772 -2.52998 -0 -0 -2.01139 -0.37175 0 0 0 0 0 0.09686 0 0 0 -0.53162 0 1.8394 0.66957 0.54656 -1.46546
ASP_16 -6.87198 0.78614 8.72141 -0.10705 0.00423 0.30677 4.14174 -3.95148 -0.01862 -0.14274 -7.0308 -1.12096 0 0 -1.04927 -0.46688 0 -0.01751 0.0034 0 2.37175 -0.32284 0 -2.3716 -0.15846 0.86412 -6.43065
HIS_D_17 -7.32159 0.94123 6.08925 -0.72294 0.04543 0.70773 2.85846 -3.25613 -0.01813 -0.11518 -3.73751 -0.10882 0 0 -0.84477 -0.46688 0 -0.07494 0.02194 0 2.53177 0.15111 0 -0.45461 -0.30954 0.8408 -3.24333
ALA_18 -3.97641 0.58096 2.5405 -0.02479 6e-05 0 0.8454 -1.87024 -0 -0 0.07729 -0.38559 0 0 0 0 0 -0.08233 0 0 0 -0.15584 0 1.8394 -0.56277 0.66946 -0.5049
GLY_19 -4.58549 0.22041 4.25445 -9e-05 0 0 2.18099 -2.36279 -0 -0 -2.29426 -0.34537 0 0 0 0 0 -0.10396 0 0 0 0.60276 0 0.83697 -0.03525 0.30701 -1.32461
TYR_20 -9.46175 0.66898 6.62409 -0.95428 0.05598 0.33964 3.14823 -3.80581 -0.01527 -0.15661 -2.77288 -0.2502 0 0 -0.56953 0 0 0.00261 0.01171 0 1.73565 -0.42438 0.01093 1.2797 0.43281 0.31037 -3.79001
GLU_21 -3.41561 0.11258 3.32679 -0.21604 0.03183 0.30574 1.1403 -1.72096 -0.03058 -0.22152 -0.75035 -0.60558 0 0 0 0 0 0.05314 0.00176 0 3.00405 -0.30712 0 -2.7348 -0.25257 0.27746 -2.00148
LEU_22 -8.45649 1.25127 2.56069 -0.72153 0.43895 0.30115 2.12466 -2.66754 -0.00136 -0.00986 -1.2478 0.1316 0 0 0 0 0 0.13155 0.23457 0.82818 0 -0.21882 0 0.18072 -0.35456 0.47153 -5.02309
LYS_23 -10.1366 0.5955 10.5649 -0.66635 0.18739 0.43679 4.83608 -4.78818 -0.05542 -0.1416 -6.47004 0.14102 0 0 -0.48589 -0.65183 0 -0.02544 0.29974 3.19177 0 -0.03633 0 -1.5107 -0.16448 0.93037 -3.94924
GLN_24 -5.55421 0.56172 5.39716 -0.25568 0.03059 0.17544 2.69352 -2.84236 -0.01244 -0.10634 -2.23352 -0.40279 0 0 0 0 0 0.04179 0.01423 0 2.66818 0.0093 0 -0.18838 -0.18918 0.66693 0.47396
ALA_25 -5.30092 0.47464 3.01952 -0.02202 0 0 2.30635 -2.38595 -0 -0 -2.02392 -0.35835 0 0 0 0 0 -0.04339 0 0 0 -0.19403 0 1.8394 -0.23278 0.29427 -2.62719
ILE_26 -10.2385 1.23851 2.79884 -0.51575 0.61543 0.10418 2.6668 -2.90217 -0 -0 -2.6883 -0.11706 0 0 0 0 0 -0.00439 0.03302 0.59737 0 -0.48323 0 0.73287 -0.15803 0.4615 -7.85893
ILE_27 -8.06544 1.18532 4.53346 -0.5707 0.32985 0.15025 2.6126 -2.89156 -0.00136 -0.00986 -2.1471 0.31868 0 0 0 0 0 0.01659 0.18662 1.8356 0 -0.18908 0 0.73287 -0.06198 0.80487 -1.23038
ALA_28 -4.49273 0.39715 3.94514 -0.02082 0 0 2.39671 -2.37372 -0 -0 -2.09419 -0.35465 0 0 0 0 0 0.05984 0 0 0 -0.13595 0 1.8394 -0.18977 0.5767 -0.44689
PHE_29 -8.94544 0.86257 4.86299 -0.82394 0.03745 0.19696 2.98287 -3.10886 -0 -0 -1.69878 -0.13907 0 0 0 0 0 -0.00381 0.1572 0 1.76957 -0.47157 0 1.0402 -0.06526 0.51448 -2.83244
LEU_30 -9.67043 0.67747 4.08112 -0.49323 0.20706 0.11573 2.8551 -3.08298 -0 -0 -2.43416 0.23401 0 0 0 0 0 0.07806 0.11961 0.45035 0 -0.23919 0 0.18072 -0.07103 0.68741 -6.30439
LYS_31 -5.66793 0.30647 7.62226 -0.45588 0.0594 0.27313 3.38984 -3.30753 -0 -0 -4.5415 0.10125 0 0 0 -0.67215 0 -0.03518 0.04635 2.67023 0 0.02443 0 -1.5107 -0.28006 0.58475 -1.39281
MET_32 -4.60122 0.41755 3.68079 -0.34029 0.05531 0.11161 1.78091 -2.10854 -0.00196 -0.01061 -1.39498 -0.0784 0 0 0 0 0 -0.05034 0.02758 1.84504 0 -0.14414 0 0.60916 -0.30202 0.56735 0.06282
THR_33 -3.71395 0.26093 3.51025 -0.13213 0.04643 0.08327 1.93706 -1.91948 -0.01764 -0.09801 -0.79879 -1.04302 0 0 0 0 0 0.00482 0.17026 0.0154 0 -0.18298 2.28383 -1.0874 -0.38054 0.50849 -0.5532
GLY_34 -4.24383 0.31699 4.08553 -5e-05 0 0 2.38333 -2.20111 -0 -0 -3.66399 -0.3303 0 0 0 0 0 -0.18168 0 0 0 -1.52966 0 0.83697 -0.44999 0.81 -4.1678
HIS_35 -8.58758 1.05574 6.75985 -0.38802 0.00771 0.41827 3.43199 -3.46662 -0.01764 -0.09801 -3.05413 -0.19368 0 0 -1.14697 0 0 -0.00956 0.00686 0 1.89971 -0.02153 0 -0.45461 -0.3048 0.78711 -3.37592
GLU_36 -5.22776 0.49248 5.89995 -0.36446 0.1524 0.55609 2.47266 -2.43469 -0.02399 -0.14526 -3.47605 -0.39851 0 0 0 -0.41919 0 0.26562 0.02155 0 3.45548 0.13377 0 -2.7348 0.89092 1.15553 0.27174
PRO_37 -6.14448 1.42433 2.02889 -0.2054 0.01557 0.1525 0.79863 -1.01538 -0 -0 -0.797 -0.04718 0 0 0 0 0 0.06784 0.00252 0.26059 0 -0.54144 0 -2.4119 0.95786 1.42919 -4.02485
ILE_38 -7.48452 0.53855 2.95627 -0.54362 0.41865 0.15423 2.53974 -2.37709 -0 -0 -2.43623 -0.02776 0 0 0 0 0 -0.04628 0.02354 3.21142 0 -0.75301 0 0.73287 -0.24657 0.76121 -2.5786
ASP_39 -3.78856 0.23021 4.63717 -0.20517 0.06239 0.64932 2.40115 -2.2188 -0.03079 -0.2636 -3.76645 -1.34462 0 0 -0.63778 -0.65183 0 -0.05869 0.31485 0 1.99409 -0.76468 0 -2.3716 -0.42122 0.38763 -5.84699
CYS_40 -6.11971 0.44522 3.23121 -0.06259 0.00501 0.02 1.59352 -1.74232 -0.00378 -0.01253 -2.18122 -0.2807 0 0 0 0 0 -0.02672 0.24962 0.41995 0 0.21476 0 3.6196 -0.44724 0.27417 -0.80373
GLY_41 -4.43102 0.79875 4.19376 -0.00031 0 0 2.2565 -2.27746 -0.06482 -0.19848 -2.49999 -0.13183 0 0 -0.63778 0 0 3e-05 0 0 0 -1.51165 0 0.83697 -0.20619 0.67678 -3.19675
ALA_42 -4.52827 0.45623 3.42487 -0.02494 0 0 2.03838 -2.25556 -0.01407 -0.14649 -2.11419 -0.16895 0 0 -0.48589 0 0 0.00223 0 0 0 -0.08363 0 1.8394 -0.43267 0.68636 -1.80719
LEU_43 -3.97728 0.33499 2.70936 -0.48796 0.22199 0.12007 0.78908 -1.56122 -0 -0 -1.41038 0.14664 0 0 -1.02247 0 0 0.05701 0.06435 0.231 0 -0.26982 0 0.18072 -0.52592 0.2886 -4.11126
ARG_44 -3.49615 0.21696 2.96595 -0.91791 0.21223 0.67975 0.76788 -1.55943 -0.01245 -0.14574 -0.56983 -0.12447 0 0 -0.45295 0 0 -0.00098 0.03389 1.78494 0 -0.21672 0 -1.2888 -0.1652 0.35672 -1.9323
TYR_45 -5.02343 0.34184 1.73035 -0.82142 0.07678 0.14809 0.25417 -1.39927 -0.00283 -0.01087 0.09524 -0.39122 0 0 0 0 0 -0.02802 0.00125 0 2.03181 0.04379 0.00326 1.2797 -0.41311 0.2964 -1.78747
ASP_46 -4.12824 0.38039 5.34819 -0.22459 0.10338 0.72072 2.48934 -2.40384 -0.00617 -0.07823 -2.04894 -1.4347 0 0 -0.64963 0 0 -0.00576 0.00021 0 1.97818 -0.85128 0 -2.3716 -0.10431 0.20551 -3.08138
ALA_47 -3.11494 0.20853 2.60719 -0.02544 0.00085 0 0.8892 -1.54056 -0.0097 -0.05785 0.33387 -0.4027 0 0 0 0 0 -0.10593 0 0 0 -0.16896 0 1.8394 -0.08029 0.26064 0.63332
ASP_48 -1.87952 0.24338 3.13638 -0.12057 0.03243 0.37849 1.01708 -1.35489 -0 -0 -1.45614 -0.19812 0 0 -0.64963 0 0 -0.06895 0.00466 0 2.48236 -0.41807 0 -2.3716 -0.66429 0.26411 -1.62287
ASP_49 -3.61336 0.27903 5.66024 -0.10353 0.00769 0.30178 2.02843 -2.35449 -0.02215 -0.12235 -2.45859 -1.05256 0 0 -0.89175 0 0 0.05495 0.15941 0 2.49774 -0.39232 0 -2.3716 -0.53773 0.34008 -2.5911
ASP_50 -3.64142 0.64596 4.00982 -0.10673 0.00077 0.31183 1.40912 -1.84997 -0.01176 -0.04977 -1.30763 -0.33024 0 0 -0.89175 0 0 0.00042 0.09257 0 3.48767 -0.08301 0 -2.3716 0.05688 1.01278 0.38392
TYR_51 -8.20621 1.87961 5.00062 -0.7924 0.05448 0.24211 3.05691 -2.68209 -0.02787 -0.11963 -5.49802 -0.32919 0 0 -0.2045 0 0 -0.04049 2e-05 0 2.82998 0.06764 0.00832 1.2797 5.96194 3.08446 5.5654
PRO_52 -4.64635 1.36967 0.81899 -0.17776 0.05157 0.1244 0.28679 -0.59497 -0 -0 0.37926 0.06518 0 0 0 0 0 0.02205 0.01936 0.17874 0 -0.84871 0 -2.4119 6.0359 2.67142 3.34363
ALA_53 -3.67679 0.49376 2.21985 -0.02169 0 0 1.77544 -1.65952 -0.05542 -0.17044 -1.14384 -0.3136 0 0 0 0 0 -0.00055 0 0 0 0.02891 0 1.8394 2.42427 0.6688 2.40859
PHE_54 -10.2694 0.81107 5.53708 -0.71019 0.09577 0.42918 3.12789 -4.03189 -0.01176 -0.04977 -2.70823 0.3266 0 0 0 0 0 0.19155 0.27145 0 2.3237 -0.0664 0 1.0402 2.56946 0.53801 -0.5857
CYS_55 -8.46209 1.01719 3.6353 -0.06556 1e-05 0.03947 2.26216 -2.39263 -0.0488 -0.23996 -1.74682 -0.40268 0 0 0 0 0 0.34396 0.03027 0.59988 0 0.34157 0 3.6196 0.31343 0.67972 -0.47597
ILE_56 -7.56748 0.74214 4.45074 -0.50535 0.31459 0.1037 2.49738 -2.87175 -0.04811 -0.19486 -1.71059 -0.09883 0 0 0 0 0 -0.02178 0.09452 0.67467 0 -0.49052 0 0.73287 -0.10022 0.84883 -3.15005
ALA_57 -5.33309 0.33877 4.50663 -0.02192 0 0 2.57645 -2.63132 -0 -0 -1.3932 -0.35961 0 0 0 0 0 0.01191 0 0 0 -0.22898 0 1.8394 -0.15507 0.55854 -0.29149
ALA_58 -6.74066 0.33697 4.20134 -0.02055 0 0 2.74908 -3.02655 -0 -0 -3.15627 -0.36451 0 0 0 0 0 -0.01268 0 0 0 -0.08277 0 1.8394 -0.23489 0.24259 -4.26951
ALA_59 -6.74907 0.61924 3.03684 -0.02278 0 0 2.88437 -2.90617 -0 -0 -2.23278 -0.33273 0 0 0 0 0 -0.04839 0 0 0 -0.22249 0 1.8394 -0.27032 0.33214 -4.07275
THR_60 -5.72869 0.47302 5.34809 -0.20467 0.13324 0.07477 3.13539 -2.88863 -0 -0 -3.59964 -0.09526 0 0 0 0 0 0.03524 0.03886 0.08411 0 -0.021 2.26452 -1.0874 -0.09209 0.37651 -1.75364
ARG_61 -7.42808 0.78114 5.23429 -0.62796 0.10936 0.35759 1.85068 -2.78441 -0.00696 -0.0426 -1.24755 0.22776 0 0 0 0 0 0.02725 0.23787 2.54546 0 -0.14758 0 -1.2888 -0.07501 0.54843 -1.72912
THR_62 -7.66281 0.43556 6.53322 -0.19157 0.07061 0.06587 3.09102 -3.57128 -0.01572 -0.11625 -2.77976 -0.19521 0 0 0 0 0 0.00406 0.00316 0.05653 0 -0.02273 2.53933 -1.0874 -0.03533 0.54527 -2.33343
VAL_63 -4.99768 0.56736 2.39083 -0.4247 1.06942 0.11726 1.82363 -2.01169 -0 -0 0.20964 -1.13655 0 0 0 0 0 2.57049 0.02465 1.14016 0 0.51507 0 1.9342 0.1209 15.95 19.8629
ALA_64 -3.01778 0.31944 2.3188 -0.02792 0.0064 0 0.97752 -1.51359 -0 -0 -0.80513 -0.4003 0 0 0 0 0 -0.06801 0 0 0 -0.00563 0 1.8394 -0.34601 16.4084 15.6856
ASP_65 -5.39022 0.58873 7.71788 -0.24009 0.02841 0.80666 4.04617 -3.19727 -0 -0 -5.13499 -0.51375 0 0 0 -1.67132 0 0.04754 0.00015 0 2.3103 -0.46402 0 -2.3716 -0.22142 1.52214 -2.13669
PRO_66 -1.7475 0.43584 1.73472 -0.12437 0.00697 0.09013 0.55766 -0.74031 -0 -0 0.33239 0.21904 0 0 0 0 0 -0.11175 0.01224 0.12427 0 -0.85186 0 -2.4119 -0.19833 1.03944 -1.63331
GLY_67 -1.56643 0.04164 1.68994 -7e-05 0 0 0.78453 -0.92426 -0.0024 -0.0098 -0.78176 -0.39327 0 0 0 0 0 -0.11093 0 0 0 -1.48793 0 0.83697 -0.49634 0.22296 -2.19716
SER_68 -5.10291 0.65393 4.9624 -0.02711 0 0.01938 2.25739 -2.34979 -0.01996 -0.1547 -2.87954 -0.05307 0 0 0 -0.17013 0 0.10064 0.02029 0.71517 0 -0.16859 1.72012 -0.77834 -0.38265 0.44928 -1.18818
LEU_69 -9.48119 1.6732 2.93397 -0.49438 0.21553 0.08988 3.05859 -2.76391 -0 -0 -3.03667 0.35576 0 0 0 0 0 0.11062 0.91149 1.49954 0 0.12775 0 0.18072 0.12326 0.8975 -3.59833
GLY_70 -4.95306 0.9267 3.48832 -0.00107 0 0 2.61672 -2.23076 -0 -0 -2.81368 -0.31786 0 0 0 0 0 -0.10731 0 0 0 -0.6557 0 0.83697 0.62768 0.81872 -1.76434
ILE_71 -9.06659 1.1489 1.27041 -0.52837 0.26312 0.14695 2.61983 -2.28444 -0.00849 -0.02892 -2.52486 0.03298 0 0 0 0 0 -0.05355 0.09682 3.61863 0 -0.5896 0 0.73287 0.18916 0.64675 -4.31839
VAL_72 -7.94633 1.20879 1.89712 -0.33681 0.36465 0.07493 2.38395 -2.31941 -0 -0 -2.66042 -0.7895 0 0 0 0 0 -0.03693 0.14998 1.94501 0 -0.76414 0 1.9342 -0.34564 0.74388 -4.49668
LEU_73 -9.14759 1.3118 2.5962 -0.47403 0.17842 0.1087 2.5937 -2.55483 -0.00849 -0.02892 -2.79723 0.04792 0 0 0 0 0 -0.00451 0.58215 1.52162 0 0.08308 0 0.18072 -0.20423 0.92599 -5.08952
GLY_74 -4.3331 0.32929 3.95779 -0.00271 0 0 1.61394 -2.23542 -0.01762 -0.10708 -1.84703 -0.4127 0 0 0 0 0 -0.07225 0 0 0 -1.4537 0 0.83697 0.42348 0.80838 -2.51177
GLY_75 -3.93092 0.38743 3.89397 -5e-05 0 0 1.56002 -2.08908 -0 -0 -1.29336 -0.34191 0 0 0 0 0 0.02583 0 0 0 -0.21463 0 0.83697 1.49411 0.42906 0.75745
SER_76 -3.53248 0.33792 3.77305 -0.02832 9e-05 0.04557 1.58331 -1.86815 -0.04032 -0.27223 -0.01188 -1.16977 0 0 -0.7356 0 0 -0.04025 0.0136 0.55779 0 0.06344 0.60007 -0.77834 1.12318 0.38148 0.00216
GLY_77 -4.59333 0.21749 4.41447 -8e-05 0 0 2.00997 -2.41076 -0 -0 -2.13831 -0.38609 0 0 -0.22257 0 0 -0.14935 0 0 0 -1.50818 0 0.83697 -0.38079 0.35426 -3.9563
ASN_78 -4.63604 0.41459 5.09267 -0.18107 0.0381 0.26519 2.5905 -2.52662 -0.01016 -0.1368 -0.82783 -0.22076 0 0 -0.7356 0 0 0.00392 0.00428 0 1.73496 0.35098 0 -0.93687 -0.06479 0.18947 0.40811
GLY_79 -3.80845 0.20459 3.90998 -5e-05 0 0 1.42694 -2.08085 -0.00389 -0.06371 -1.35618 -0.44115 0 0 0 0 0 -0.04674 0 0 0 0.54508 0 0.83697 0.56453 0.1367 -0.17623
GLU_80 -9.44956 0.83606 9.52084 -0.45306 0.24734 1.41577 3.33507 -4.49869 -0.06261 -0.40641 -4.60527 -2.71991 0 0 -0.22257 0 0 0.19546 0.07681 0 3.88654 -0.16653 0 -2.7348 0.06251 0.49711 -5.24592
GLN_81 -8.76179 0.62162 7.78221 -0.38471 0.12771 0.25181 3.36729 -3.90935 -0.05419 -0.37393 -2.22939 -0.63212 0 0 -0.7966 0 0 -0.02165 0.22481 0 3.25986 0.05295 0 -0.18838 -0.16073 0.60788 -1.2167
ILE_82 -7.18307 0.47091 5.11743 -0.49069 0.29879 0.09788 2.77145 -3.02526 -0 -0 -1.39728 0.08334 0 0 0 0 0 -0.01361 0.07517 0.4494 0 -0.43308 0 0.73287 0.08501 0.3498 -2.01092
ALA_83 -6.09268 0.80691 3.48337 -0.02115 0 0 2.18525 -2.46539 -0 -0 -1.89197 -0.35392 0 0 0 0 0 0.02182 0 0 0 -0.2606 0 1.8394 -0.17065 0.40619 -2.51342
ALA_84 -6.76041 0.51406 2.56359 -0.02373 0 0 2.49547 -2.63087 -0.02967 -0.21852 -1.39633 -0.38339 0 0 0 0 0 -0.02472 0 0 0 -0.29937 0 1.8394 -0.66276 0.40358 -4.61367
ASN_85 -6.71565 0.55137 6.90959 -0.20928 0.10474 0.34152 3.9737 -3.43653 -0.02238 -0.10755 -2.87547 -0.42966 0 0 -2.68028 0 0 -0.01965 0.13487 0 1.99846 -0.43704 0 -0.93687 -0.73581 0.38171 -4.21021
LYS_86 -5.22279 0.39682 4.21662 -0.31717 0.03616 0.16746 1.60302 -1.98547 -0 -0 -1.64111 -0.20671 0 0 0 0 0 -0.06504 0.05213 1.75198 0 -0.07343 0 -1.5107 -0.62121 0.44663 -2.97279
VAL_87 -6.33606 1.083 2.26119 -0.30465 0.27272 0.07323 2.07655 -2.20373 -0.0327 -0.27409 -0.99091 -0.32687 0 0 0 0 0 -0.03174 0.00279 0.12198 0 -0.36187 0 1.9342 -0.42167 1.22397 -2.23468
PRO_88 -3.60891 0.48462 2.44442 -0.12287 0.00601 0.08979 1.20185 -1.17453 -0 -0 -1.24894 0.22701 0 0 0 0 0 -0.09746 0.02506 0.11738 0 -0.88967 0 -2.4119 -0.45677 1.17971 -4.23521
GLY_89 -2.08381 0.29807 2.47215 -6e-05 0 0 1.22517 -1.26569 -0 -0 -2.09768 -0.39585 0 0 -1.02947 0 0 -0.08301 0 0 0 -1.45907 0 0.83697 -0.30686 0.34736 -3.54177
ALA_90 -4.1977 0.32786 1.45001 -0.02379 0 0 1.43194 -1.59961 -0 -0 -0.86476 -0.22769 0 0 0 0 0 0.02102 0 0 0 -0.01945 0 1.8394 -0.25933 0.26778 -1.85433
ARG_91 -6.33584 0.26826 5.77859 -0.86228 0.12715 0.69857 2.88612 -2.85894 -0.00289 -0.02198 -2.59098 -0.12622 0 0 -0.95907 0 0 -0.03489 0.04851 2.41349 0 -0.10599 0 -1.2888 0.3886 0.35965 -2.21894
CYS_92 -8.19518 1.08534 3.5723 -0.06883 0.00279 0.04546 2.04294 -2.07348 -0 -0 -2.40267 -0.24233 0 0 -3.04144 0 0 0.01506 0.20556 0.37883 0 0.05613 0 3.6196 0.77774 0.4875 -3.73467
ALA_93 -4.62322 0.54284 2.99048 -0.02227 0 0 2.25573 -2.09688 -0.00199 -0.00543 -2.71136 -0.22861 0 0 0 0 0 0.11335 0 0 0 0.13928 0 1.8394 0.24977 0.54646 -1.01245
LEU_94 -6.54725 0.56821 2.02695 -0.4808 0.15931 0.09278 0.92597 -1.93667 -0 -0 -0.43585 0.22652 0 0 0 0 0 -0.04381 0.19842 0.667 0 -0.3649 0 0.18072 0.03027 0.82937 -3.90376
ALA_95 -5.11924 0.39555 1.30166 -0.02805 0.00497 0 1.46688 -1.70339 -3e-05 -8e-05 -0.30422 -0.45862 0 0 0 0 0 -0.06784 0 0 0 0.53148 0 1.8394 0.66355 0.5988 -0.87917
TRP_96 -6.11362 0.58856 2.48308 -1.29774 0.11282 1.08069 1.20542 -1.77158 -0.00271 -0.0323 -0.54972 -0.99913 0 0 -0.55126 0 0 -0.05144 0.03315 0 2.615 0.00087 0 1.6906 0.72397 0.24263 -0.59271
SER_97 -5.75173 0.36576 5.75209 -0.02528 0 0.06109 2.86717 -2.90183 -0.01119 -0.13168 -2.68003 -0.35343 0 0 -0.78662 -0.48054 0 0.00755 0.05312 0.03445 0 -0.54652 0.60104 -0.77834 -0.18394 0.27799 -4.61086
VAL_98 -5.90362 0.47293 2.48463 -0.26998 0.13107 0.04475 1.52052 -2.16808 -0 -0 -1.09609 0.31655 0 0 0 0 0 -0.01065 0.00758 0.66252 0 0.11355 0 1.9342 -0.24862 0.29729 -1.71143
GLN_99 -4.89832 0.41675 4.36916 -0.65188 0.32071 1.08271 1.92442 -2.41987 -0.02155 -0.13706 -1.38358 -2.38509 0 0 0 0 0 5e-05 0.062 0 4.4331 -0.04748 0 -0.18838 -0.14606 0.2875 0.61713
THR_100 -6.79889 0.32231 5.73396 -0.20604 0.16589 0.07654 3.49542 -3.1257 -0.02155 -0.13706 -1.86372 -0.16349 0 0 -0.78662 -0.48054 0 -0.00997 0.01367 0.06792 0 -0.02344 2.27039 -1.0874 0.01139 0.26763 -2.27926
ALA_101 -7.15086 1.07465 3.29991 -0.02083 0 0 2.73906 -3.13915 -0 -0 -1.72883 -0.33557 0 0 0 0 0 0.04415 0 0 0 -0.16384 0 1.8394 -0.05603 0.48872 -3.10922
ALA_102 -5.74439 0.21744 4.711 -0.02189 0 0 3.19502 -2.95712 -0 -0 -2.8197 -0.36051 0 0 0 0 0 -0.02053 0 0 0 -0.22229 0 1.8394 -0.33264 0.48584 -2.03037
LEU_103 -6.60809 0.69331 6.28784 -0.4986 0.29245 0.12478 3.07821 -3.28578 -0 -0 -3.2279 0.22484 0 0 0 0 0 0.19357 0.01516 0.31246 0 -0.27906 0 0.18072 -0.36043 0.3687 -2.48783
ALA_104 -5.74368 0.35403 3.77115 -0.02096 0 0 3.00621 -2.82301 -0 -0 -3.09441 -0.41603 0 0 0 0 0 0.45383 0 0 0 -0.40209 0 1.8394 -0.43837 0.40882 -3.10511
ARG_105 -12.4384 2.25376 11.4047 -0.95577 0.20761 0.57699 4.98317 -5.49307 -0.04685 -0.24667 -4.72915 0.23405 0 0 -0.80859 0 0 0.25346 0.1581 2.93676 0 -0.02781 0 -1.2888 0.1226 1.04408 -1.85977
GLU_106 -6.59862 0.54767 6.2168 -0.34826 0.1019 0.42665 2.67656 -3.05199 -0 -0 -3.03961 -0.63422 0 0 0 0 0 -0.0064 0.06025 0 3.1079 -0.14813 0 -2.7348 0.25027 1.00635 -2.16766
HIS_107 -7.1776 0.49074 6.23144 -0.414 0.08571 0.39974 1.9658 -3.18102 -0 -0 -2.38994 -0.3267 0 0 -0.33007 0 0 0.16515 0.0111 0 3.28624 -0.14849 0 -0.45461 0.33725 0.36523 -1.08405
ASN_108 -4.64707 0.37818 4.80388 -0.19468 0.03706 0.31842 1.92632 -2.42638 -0 -0 -1.37047 -0.34519 0 0 0 -0.62167 0 -0.01734 0.01017 0 1.73035 -0.06709 0 -0.93687 0.3025 0.74167 -0.37821
ASN_109 -7.24719 0.56306 6.24929 -0.35907 0.06414 0.7157 2.87002 -3.18238 -0.00162 -0.04095 -3.05607 -0.79127 0 0 -0.95907 -0.693 0 0.04263 0.00054 0 2.13071 -1.02063 0 -0.93687 -0.7044 0.76933 -5.5871
ALA_110 -5.60862 0.66321 2.91886 -0.02282 0 0 1.50723 -2.35592 -0 -0 -1.71736 -0.208 0 0 0 0 0 -0.0245 0 0 0 -0.12444 0 1.8394 -0.8889 0.7076 -3.31426
GLN_111 -6.81531 0.91878 5.44421 -0.22389 0.04615 0.17317 2.82878 -2.86259 -0.0024 -0.0098 -2.24803 -0.86939 0 0 0 -0.693 0 3.15083 0.07883 0 2.86256 0.05856 0 -0.18838 -0.31626 16.1594 17.4923
LEU_112 -10.0814 1.71075 2.9642 -0.49741 0.10518 0.10928 2.56563 -3.12423 -0 -0 -1.60308 0.24533 0 0 0 0 0 -0.03083 0.02215 0.51414 0 -0.10511 0 0.18072 0.53766 16.851 10.3639
ILE_113 -9.72297 1.17282 1.89113 -0.56036 0.42874 0.18048 2.77762 -2.57597 -0.00356 -0.0112 -2.74883 -0.40297 0 0 0 0 0 0.05442 0.1614 1.31038 0 -0.28595 0 0.73287 0.4251 1.66713 -5.50973
GLY_114 -4.49712 0.52729 3.45019 -0.00039 0 0 2.25251 -2.06595 -0 -0 -2.71276 -0.30257 0 0 0 0 0 0.05454 0 0 0 0.86121 0 0.83697 0.70076 0.57777 -0.31756
ILE_115 -7.42607 0.5756 1.40822 -0.4622 0.3839 0.09438 2.13102 -2.0259 -0.00368 -0.01151 -1.55029 -0.02803 0 0 0 0 0 -0.04108 0.05766 0.3082 0 -0.42747 0 0.73287 0.68431 0.31436 -5.28568
GLY_116 -4.68702 0.62933 3.33081 -0.00036 0 0 1.81102 -2.14518 -0.03031 -0.23865 -1.43793 -0.30392 0 0 0 0 0 -0.01855 0 0 0 0.72171 0 0.83697 0.44073 0.3522 -0.73914
GLY_117 -2.64824 0.08921 3.1176 -5e-05 0 0 1.75757 -1.59614 -0.00011 -0.00029 -1.15454 -0.43513 0 0 0 0 0 -0.07256 0 0 0 0.52085 0 0.83697 0.56294 0.14587 1.12396
ARG_118 -3.13834 0.27604 2.81617 -0.46706 0.08205 0.27207 0.89559 -1.3745 -0.01761 -0.10707 -0.82646 0.1141 0 0 0 0 0 -0.05558 0.18634 1.98256 0 -0.05272 0 -1.2888 -0.21172 0.24303 -0.67192
MET_119 -5.55187 0.4817 3.08273 -0.29781 0.02725 0.07679 1.46996 -1.88608 -0.01493 -0.13622 -0.6033 -0.14586 0 0 0 0 0 0.08458 0.16278 1.78941 0 0.21276 0 0.60916 0.10805 0.65613 0.12523
HIS_120 -6.81029 0.78349 4.95206 -0.4577 0.00078 0.57746 1.77014 -2.6251 -0.03031 -0.23865 -1.80681 0.26248 0 0 -0.55126 0 0 0.03631 0.02406 0 2.30588 -0.2249 0 -0.45461 0.27017 0.74334 -1.47345
THR_121 -4.68046 0.18266 6.05746 -0.11621 0.07098 0.07884 3.24556 -2.66517 -0 -0 -3.49869 -0.59084 0 0 -1.5304 0 0 -0.02904 0.07235 0.05112 0 -0.44528 2.27336 -1.0874 -0.35119 0.55893 -2.40341
LEU_122 -5.48268 0.71629 2.83635 -0.51619 0.21999 0.11754 1.56403 -2.03552 -0 -0 -0.88275 0.05389 0 0 0 0 0 -0.0489 0.04773 3.31288 0 -0.29725 0 0.18072 -0.42746 0.50339 -0.13794
GLU_123 -4.22468 0.1836 5.53541 -0.46469 0.28504 1.47595 1.58915 -2.41073 -0.02929 -0.15148 -1.81758 -2.94755 0 0 0 0 0 -0.00902 0.03097 0 3.9369 -0.19365 0 -2.7348 -0.3735 0.30745 -2.01249
GLU_124 -7.08636 0.46424 7.95029 -0.21568 0.0375 0.31453 3.42797 -3.5277 -0.04422 -0.28769 -3.0113 -0.532 0 0 -1.5304 0 0 -0.02686 0.06814 0 3.36507 -0.12235 0 -2.7348 -0.29836 0.17 -3.61997
ALA_125 -6.47245 0.81499 3.37025 -0.02354 0 0 2.69209 -2.75186 -0 -0 -2.36733 -0.35457 0 0 0 0 0 -0.00133 0 0 0 -0.24285 0 1.8394 -0.33967 0.30647 -3.53039
LEU_126 -9.03461 1.09462 3.85545 -0.52979 0.31184 0.11792 2.76948 -2.98273 -0 -0 -2.50081 0.0896 0 0 0 0 0 0.21316 0.15093 3.33229 0 -0.27801 0 0.18072 -0.3773 0.57822 -3.00902
ARG_127 -6.03043 0.31842 6.19955 -0.72632 0.09787 0.45969 2.3599 -3.04777 -0 -0 -2.28054 0.32408 0 0 0 0 0 0.03037 0.04711 1.44683 0 -0.12407 0 -1.2888 -0.38997 0.54629 -2.05778
ILE_128 -10.3957 1.13633 4.60573 -0.50538 0.36607 0.09889 2.74521 -3.79499 -0.00848 -0.09939 -2.02588 0.09846 0 0 0 0 0 -0.03479 0.004 0.53069 0 -0.41796 0 0.73287 -0.22426 0.43162 -6.75697
VAL_129 -8.1914 0.99095 2.82154 -0.32369 0.30116 0.07405 2.83424 -2.72422 -0 -0 -2.47607 -0.13363 0 0 0 0 0 -0.05169 0.00052 0.04432 0 -0.30507 0 1.9342 -0.00924 0.47517 -4.73887
LYS_130 -5.56577 0.40776 5.35544 -0.42614 0.06988 0.23641 2.67198 -2.67009 -0.01001 -0.05439 -1.93881 -0.13353 0 0 0 0 0 -0.03243 0.01568 2.0062 0 0.03404 0 -1.5107 -0.16552 0.39612 -1.31387
ALA_131 -5.47963 0.35096 3.84114 -0.01998 0 0 2.62863 -2.7466 -0.00887 -0.09668 -2.72917 -0.3711 0 0 0 0 0 0.18406 0 0 0 -0.27606 0 1.8394 -0.30615 0.30382 -2.88623
PHE_132 -12.7292 2.4712 5.03959 -1.1214 0.13515 0.39614 3.40034 -3.98087 -0.00368 -0.015 -2.24433 0.01781 0 0 -0.65238 0 0 0.05809 0.00331 0 1.9531 -0.31683 0 1.0402 -0.13277 0.58639 -6.09516
VAL_133 -7.44994 0.73815 2.82526 -0.31826 0.24631 0.07402 2.05782 -2.55393 -0 -0 -1.76572 -0.30332 0 0 -0.15621 0 0 -0.00163 0.01712 0.19818 0 -0.23077 0 1.9342 -0.06657 0.85906 -3.89625
THR_134 -3.60164 0.08993 3.2228 -0.12474 0.09824 0.06299 1.5315 -1.67181 -0.00973 -0.13863 -1.43685 -0.78964 0 0 0 0 0 -0.01155 0.06749 0.1446 0 -0.33071 2.25339 -1.0874 -0.30884 0.95185 -1.08875
THR_135 -5.50373 0.80934 5.19301 -0.18396 0.111 0.07376 2.62607 -2.53214 -0.03229 -0.30469 -2.33117 0.09008 0 0 0 0 0 -0.05211 0.01766 0.05492 0 0.13819 2.32511 -1.0874 -0.33261 1.53403 0.61307
PRO_136 -3.08692 0.3299 1.95828 -0.19688 0.00518 0.14159 0.72567 -1.01399 -0 -0 -0.35447 0.00832 0 0 0 0 0 0.10868 0.00443 0.327 0 -0.7795 0 -2.4119 -0.27191 1.16923 -3.33727
TRP_137 -11.5322 1.48666 5.65039 -0.80301 0.08609 0.19794 1.90704 -3.62087 -0.03116 -0.14151 -1.21468 -0.473 0 0 -0.33007 0 0 -0.02687 0.01023 0 3.0599 -0.10528 0 1.6906 -0.4496 0.53148 -4.10793
SER_138 -3.55521 0.2838 3.9692 -0.03841 0.00091 0.0534 2.08546 -1.83176 -0.015 -0.08084 -1.58043 -0.58879 0 0 -0.52365 0 0 -0.06121 0.00454 0.18899 0 -0.17888 1.71937 -0.77834 -0.65094 0.73607 -0.84172
LYS_139 -3.80884 0.51316 2.6852 -0.3416 0.07271 0.22053 1.04793 -1.3984 -0.00161 -0.03817 -0.29793 -0.39408 0 0 0 0 0 -0.02506 0.01712 1.47986 0 0.00263 0 -1.5107 -0.31028 0.64335 -1.44417
ALA_140 -4.54389 0.64301 3.78509 -0.02399 2e-05 0 2.74315 -2.27775 -0 -0 -2.44563 -0.21773 0 0 -0.52365 0 0 -0.0333 0 0 0 -0.15969 0 1.8394 -0.41906 0.48139 -1.15264
GLN_141 -3.341 0.21966 3.24507 -0.70389 0.24992 1.05091 1.42425 -1.62361 -0.00161 -0.03817 -1.14988 -2.17035 0 0 0 0 0 -0.06647 0.00183 0 3.18962 -0.10788 0 -0.18838 -0.65978 0.34565 -0.3241
ARG_142 -4.48178 0.43924 4.11468 -0.86847 0.1521 0.61953 1.27852 -2.11827 -0.0254 -0.15697 -0.39665 0.37963 0 0 0 0 0 0.02022 0.08619 1.44735 0 -0.06708 0 -1.2888 -0.3811 0.35204 -0.89499
HIS_143 -9.53579 0.75636 8.49586 -0.40881 0.00662 0.51687 4.24008 -4.31811 -0.0254 -0.15697 -2.69929 -0.15231 0 0 0 -1.36194 0 0.14616 0.28911 0 2.11063 -0.06427 0 -0.45461 -0.12045 0.50738 -2.22889
GLN_144 -6.06921 0.32237 6.75728 -0.71985 0.06267 0.71459 2.94729 -3.16133 -0 -0 -3.15516 -0.79111 0 0 0 -0.77855 0 -0.00967 0.08289 0 2.85147 -0.09665 0 -0.18838 -0.06986 0.66637 -0.63484
ARG_145 -6.02636 0.37467 6.64516 -0.93102 0.27939 0.78125 2.59784 -3.04711 -0.02362 -0.13904 -2.74192 0.03874 0 0 0 0 0 0.01291 0.06436 2.6927 0 -0.03661 0 -1.2888 -0.25479 0.61519 -0.38708
ARG_146 -6.96506 0.29087 8.03915 -1.14642 0.24488 0.9073 3.93574 -3.73273 -0 -0 -3.56365 0.29843 0 0 0 -1.98361 0 0.01555 0.24142 2.86577 0 -0.09854 0 -1.2888 -0.31403 0.59487 -1.65886
ILE_147 -7.42855 0.53719 5.24702 -0.50499 0.35115 0.10453 2.79209 -3.08111 -0 -0 -2.22196 -0.09911 0 0 0 0 0 -0.03563 0.02036 0.63519 0 -0.41051 0 0.73287 -0.21076 0.6556 -2.91662
ASP_148 -5.76237 0.27856 7.54214 -0.10334 0.00324 0.30777 3.65924 -3.47789 -0.00082 -0.01175 -3.90968 -0.43165 0 0 0 -0.77855 0 0.10796 0.00255 0 1.67946 0.13182 0 -2.3716 -0.17728 0.50267 -2.80951
ILE_149 -7.77828 0.60722 6.17842 -0.50406 0.4146 0.10319 3.182 -3.33191 -0.01511 -0.13517 -2.48059 -0.04245 0 0 0 0 0 -0.02563 0.03404 0.55109 0 -0.42988 0 0.73287 -0.14947 0.46834 -2.62078
LEU_150 -5.99891 0.42077 4.98587 -0.47231 0.20665 0.10925 2.61611 -2.6772 -0 -0 -1.66203 0.20319 0 0 0 0 0 0.22583 0.01714 0.33226 0 -0.26862 0 0.18072 -0.16409 0.46193 -1.48344
ALA_151 -5.32919 0.38102 5.39114 -0.02194 0 0 2.98732 -2.97803 -0.01525 -0.15082 -2.55929 -0.38156 0 0 0 0 0 0.12498 0 0 0 -0.25466 0 1.8394 -0.41081 0.41703 -0.96066
GLU_152 -6.96581 0.5093 8.29799 -0.21044 0.02316 0.27709 4.33684 -3.85458 -0.04189 -0.27751 -4.01773 -0.60854 0 0 0 0 0 -0.00895 0.03764 0 3.01255 -0.24692 0 -2.7348 -0.52293 0.50513 -2.49038
TYR_153 -11.1578 1.19913 6.93694 -0.51492 0.21021 0.22526 3.87027 -4.15043 -0.02168 -0.18231 -3.84161 -0.34545 0 0 0 0 0 0.07187 0.02747 0 3.38492 -0.09844 0.01757 1.2797 -0.37339 0.78937 -2.6733
GLU_154 -6.68619 0.30535 7.60417 -0.22229 0.02992 0.30554 3.66931 -3.4512 -0.04473 -0.40289 -4.03363 -0.58522 0 0 -1.02947 0 0 -0.06083 0.03839 0 3.01009 -0.29979 0 -2.7348 -0.42006 0.67339 -4.33495
ARG_155 -6.30954 0.581 5.99361 -0.66093 0.10541 0.45461 2.90871 -2.94611 -0.01247 -0.06127 -2.67205 0.53654 0 0 0 0 0 -0.04256 0.02393 1.55845 0 -0.06217 0 -1.2888 -0.52215 0.62049 -1.79531
THR_156 -5.11149 0.40541 4.83109 -0.12576 0.04424 0.07138 2.64795 -2.41324 -0.00656 -0.05894 -2.29394 -0.61021 0 0 -0.43382 0 0 -0.06714 0.01346 0.09456 0 -0.71105 4.1833 -1.0874 -0.25922 0.83964 -0.04774
HIS_D_157 -8.88276 1.13187 6.983 -0.41584 0.13554 0.45219 2.45884 -3.60814 -0.0318 -0.16317 -2.13671 -0.42601 0 0 -0.68429 0 0 0.68889 0.56132 0 2.57243 -0.03856 0 -0.45461 -0.00321 1.38303 -0.47798
GLU_158 -4.69059 0.57874 4.14669 -0.24509 0.02755 0.27573 1.57604 -2.02649 -0.00087 -0.02383 -1.29478 -0.1867 0 0 -0.43382 0 0 -0.00594 0.01183 0 2.84651 -0.01463 0 -2.7348 -0.20817 1.85176 -0.55087
ALA_159 -5.32656 1.08994 2.19357 -0.02303 0 0 1.00459 -1.87115 -0.01598 -0.14721 -0.78601 -0.23206 0 0 0 0 0 0.32602 0 0 0 0.10896 0 1.8394 -0.0253 1.52103 -0.34378
PRO_160 -4.62382 0.95625 2.00683 -0.21553 0.01539 0.1573 0.9567 -1.01383 -0 -0 -0.04534 0.02546 0 0 0 0 0 0.17856 0.00533 0.32232 0 -0.78242 0 -2.4119 0.14836 1.41949 -2.90085
PRO_161 -2.64917 0.30515 1.31009 -0.12834 0.00041 0.09367 0.35195 -0.61353 -0 -0 -0.39228 0.22895 0 0 0 0 0 -0.02015 0.01503 0.11282 0 -1.22279 0 -2.4119 -0.27108 0.94848 -4.34269
VAL_162 -5.24738 0.92883 1.57936 -0.29041 0.21854 0.06408 1.64624 -1.69273 -0.01049 -0.12348 -1.18997 -0.00738 0 0 0 0 0 0.01525 0.00105 0.04604 0 -0.41544 0 1.9342 -0.46559 0.95935 -2.04992
PRO_163 -2.65046 0.44121 1.28779 -0.1707 0.08016 0.11664 1.01483 -0.68633 -0 -0 -0.04932 0.08984 0 0 0 0 0 0.11286 0.00132 0.19528 0 -0.93689 0 -2.4119 0.0616 0.96245 -2.54163
GLY_164 -1.60137 0.12975 1.35114 -6e-05 0 0 0.79645 -0.78527 -0 -0 -1.46643 -0.38224 0 0 0 0 0 -0.09413 0 0 0 -1.46878 0 0.83697 0.27415 0.38055 -2.02926
ALA_165 -4.18417 1.00002 2.1801 -0.02495 0.00017 0 2.02332 -1.82131 -0 -0 -0.51302 -0.22703 0 0 0 0 0 -0.02223 0 0 0 -0.14412 0 1.8394 -0.45327 0.92777 0.58068
PRO_166 -2.58951 0.69795 2.08605 -0.0849 1e-05 0.05256 1.33608 -1.02592 -0 -0 -0.40604 0.70216 0 0 0 0 0 0.071 0.01003 0.62003 0 -0.51332 0 -2.4119 -0.58204 1.04598 -0.99179
ALA_167 -5.23918 0.98178 3.15035 -0.02509 0.00017 0 2.8254 -2.35516 -0 -0 -0.58384 -0.39904 0 0 0 0 0 -0.20167 0 0 0 -0.2649 0 1.8394 -0.06168 0.49786 0.16441
GLU_168 -4.46533 0.72326 4.1979 -0.33391 0.08117 0.43741 1.65457 -2.02757 -0.03261 -0.28021 -0.49086 -0.5148 0 0 0 0 0 -0.1826 0.04163 0 3.58884 -0.22921 0 -2.7348 0.14607 0.32067 -0.10038
ASN_169 -2.78737 0.39088 3.02559 -0.19791 0.02548 0.30526 1.05729 -1.42276 -0.02212 -0.15673 -1.13004 -0.46724 0 0 0 0 0 -0.06673 0.01432 0 2.02433 -0.35839 0 -0.93687 -0.3838 0.2936 -0.79321
LEU_170 -4.71017 0.39046 3.72063 -0.47299 0.16694 0.09289 2.06643 -1.98997 -0.01612 -0.09925 -1.36951 0.07467 0 0 0 0 0 0.1852 0.085 0.63908 0 -0.06829 0 0.18072 -0.4171 0.48604 -1.05536
TYR_171 -4.40273 0.50913 1.92784 -1.13345 0.13821 0.71213 0.05361 -1.34212 -0.00082 -0.00227 0.06547 -0.30468 0 0 0 0 0 0.22551 0.04065 0 1.71862 -0.20224 6e-05 1.2797 -0.13742 0.46658 -0.38822
PHE_172 -7.2351 0.56391 5.22361 -0.74344 0.03176 0.06868 3.1617 -3.07869 -0.03201 -0.15198 -3.31146 -0.42206 0 0 0 0 0 0.11986 0.04091 0 2.6191 -0.1754 0 1.0402 -0.20894 0.3973 -2.09204
GLN_173 -3.32508 0.23059 2.00572 -0.67457 0.24933 1.04094 0.57414 -1.29441 -0.00082 -0.00227 0.14401 -2.07574 0 0 0 0 0 -0.0784 0.00635 0 3.38233 -0.13156 0 -0.18838 -0.26936 0.54902 0.14185
GLY_174 -2.42318 0.39074 2.2683 -6e-05 0 0 1.02846 -1.25966 -0 -0 -0.12654 -0.36587 0 0 0 0 0 -0.12596 0 0 0 0.52692 0 0.83697 -0.05803 0.40077 1.09285
SER_175 -5.82338 0.81394 5.35564 -0.02833 0.00071 0.02426 3.1872 -2.70493 -0 -0 -2.60429 0.0703 0 0 -0.68429 0 0 -0.03242 0.00089 0.64606 0 -0.00058 1.80983 -0.77834 0.46554 0.55782 0.27561
HIS_D_176 -3.31194 0.22707 3.05114 -0.40902 0.01773 0.56775 1.04866 -1.60713 -0 -0 -0.80049 -0.38191 0 0 0 0 0 0.12264 0.03584 0 1.47472 0.08562 0 -0.45461 0.44541 0.79993 0.91142
HIS_177 -7.09926 0.70257 4.7728 -0.32719 0.00048 0.35075 1.82998 -2.79029 -0.03201 -0.15198 -1.67141 -0.11682 0 0 0 0 0 -0.01826 0.00815 0 1.5016 -0.35974 0 -0.45461 0.27772 0.64072 -2.93679
HIS_178 -7.07589 1.17618 4.77632 -0.50464 0.03619 0.37199 1.66341 -2.75886 -0.01612 -0.09925 0.29576 -1.10301 0 0 0 0 0 0.04571 0.00705 0 1.83784 -0.47873 0 -0.45461 0.22826 0.74206 -1.31035
HIS_179 -4.50802 0.66695 3.83823 -0.49846 0.01469 0.3073 0.43905 -2.04715 -0 -0 0.72891 -0.898 0 0 0 0 0 -0.02511 0.00579 0 2.58917 0.06978 0 -0.45461 -0.04179 0.86116 1.04789
HIS_180 -8.20798 0.72931 6.46786 -0.73488 0.0867 0.63673 1.32934 -3.52366 -0.02603 -0.11248 -1.11323 -1.04732 0 0 0 0 0 -0.07865 0.11437 0 2.93654 -0.08397 0 -0.45461 0.01664 0.94304 -2.1223
HIS_D_181 -5.92432 0.32084 5.02341 -0.43058 0.19108 0.50868 1.29929 -2.49983 -0.01886 -0.12681 -0.96363 -0.66279 0 0 -0.43544 0 0 -0.00449 0.08406 0 3.11019 -0.20258 0 -0.45461 0.33509 0.70232 -0.14897
GLY_182 -2.95758 0.28674 2.46711 -0.00026 0 0 1.04588 -1.33681 -0 -0 -1.32527 -0.17166 0 0 0 0 0 -0.08775 0 0 0 -0.40133 0 0.83697 0.21414 0.22551 -1.20432
SER_183 -3.38389 0.16888 3.41863 -0.02673 0 0.06209 1.13263 -1.64079 -0.01642 -0.20001 -1.11575 -0.48312 0 0 0 0 0 -0.0289 1e-05 0.1583 0 -0.44233 0.60722 -0.77834 -0.31133 0.11849 -2.76135
SER_184 -1.95229 0.16247 1.79237 -0.02726 6e-05 0.02293 0.4875 -0.7992 -0 -0 -0.11752 -0.17025 0 0 0 0 0 0.00788 0.00775 0.44561 0 -0.02185 0.60127 -0.77834 -0.54293 0.09872 -0.78308
MET_185 -8.8835 1.40705 3.71037 -0.48443 0.12362 0.15749 1.09758 -1.99897 -0 -0 0.09531 -0.08681 0 0 0 0 0 0.10655 0.37755 1.48468 0 0.24196 0 0.60916 -0.12716 0.98665 -1.18291
PRO_186 -4.33524 0.66201 3.39136 -0.13765 0.00024 0.09784 1.59478 -1.37285 -0 -0 -1.10663 0.22883 0 0 0 0 0 0.29589 0.01212 0.61318 0 -0.95326 0 -2.4119 -0.07751 1.32197 -2.17683
LEU_187 -4.16364 0.36247 0.99447 -0.48576 0.1759 0.15539 0.47307 -1.13061 -0 -0 -0.30065 0.01202 0 0 0 0 0 0.06988 0.0873 0.52088 0 0.32174 0 0.18072 1.13997 0.73971 -0.84712
GLY_188 -3.041 0.37399 3.4104 -0.00041 0 0 2.25864 -1.7513 -0.00091 -0.00267 -2.8962 -0.25752 0 0 0 0 0 -0.06827 0 0 0 0.53289 0 0.83697 1.53192 0.85693 1.78347
VAL_189 -5.59242 1.10752 1.1855 -0.28117 0.17143 0.06519 0.70307 -1.62652 -0 -0 -0.40341 -0.45967 0 0 0 0 0 -0.01623 0.06325 0.22476 0 -0.41237 0 1.9342 0.287 0.80815 -2.24171
VAL_190 -5.46867 0.64119 2.87556 -0.36942 0.39288 0.09205 1.49851 -2.2446 -0.00091 -0.00267 -1.23386 -0.61107 0 0 0 0 0 0.6694 0.00245 0.09214 0 0.7623 0 1.9342 0.72942 0.57478 0.33366
THR_191 -5.46802 0.49892 6.39642 -0.18208 0.08531 0.07377 4.16899 -3.04708 -0.0001 -0.0004 -3.65078 -0.38623 0 0 0 0 0 0.18769 0.0442 0.15039 0 0.32445 2.28793 -1.0874 0.88938 0.72048 2.00584
ASN_192 -3.15119 0.20436 2.14785 -0.19565 0.06795 0.30477 1.06555 -1.4258 -0 -0 0.28998 -0.33394 0 0 0 0 0 -0.04711 0.00022 0 1.5204 0.05538 0 -0.93687 0.20209 0.67862 0.44662
SER_193 -1.93861 0.18216 1.87549 -0.02992 0.00038 0.04927 0.75939 -1.0279 -0 -0 0.2148 -1.02758 0 0 0 0 0 -0.04701 0.00093 0.17809 0 -0.25344 0.60353 -0.77834 -0.40041 0.31724 -1.32192
THR_194 -4.04238 0.45706 4.5911 -0.10872 0.0493 0.06263 2.0676 -2.03971 -0.01609 -0.07556 -1.0477 -1.11183 0 0 0 -0.62871 0 -0.0413 2e-05 0.08781 0 -0.69747 2.2864 -1.0874 -0.24985 0.39548 -1.14934
LEU_195 -3.60618 0.33673 2.53401 -0.51251 0.22477 0.15748 1.48544 -1.56669 -0 -0 -0.47021 -0.06707 0 0 0 0 0 -0.06905 0.02246 0.33772 0 0.66054 0 0.18072 0.36996 0.47069 0.4888
GLU_196 -5.1174 0.61908 5.87213 -0.19996 0.03392 0.31197 3.03004 -2.65239 -0.04293 -0.24148 -4.21375 -0.42349 0 0 0 -0.62871 0 0.09204 0.10225 0 3.48596 0.05494 0 -2.7348 0.25438 0.30383 -2.09438
VAL_197 -3.5613 0.48741 1.34997 -0.30871 0.36223 0.07756 0.35816 -1.16449 -0 -0 -0.15484 -0.58895 0 0 0 0 0 0.04832 4e-05 0.09316 0 0.73688 0 1.9342 0.42867 0.52542 0.62375
THR_198 -4.30887 0.44656 4.02581 -0.12278 0.08653 0.06796 1.43408 -1.92545 -0.00026 -0.00527 -1.29001 -0.73105 0 0 0 0 0 -0.04533 4e-05 0.05336 0 -0.70906 2.28273 -1.0874 0.48611 0.92145 -0.42085
GLU_199 -5.30895 0.51388 6.33632 -0.47229 0.05508 0.71335 2.8145 -2.73446 -0.03101 -0.17342 -2.47696 -1.41041 0 0 -1.0709 0 0 0.09086 0.06554 0 4.66676 -0.01498 0 -2.7348 0.07317 0.75389 -0.34483
ILE_200 -8.13446 1.42707 2.07589 -0.48178 0.59322 0.09732 1.89096 -2.09996 -0 -0 -1.43316 0.23018 0 0 -1.0709 0 0 0.08844 0.06052 0.52547 0 -0.68692 0 0.73287 -0.23487 0.78573 -5.63438
ASP_201 -3.36704 0.1771 3.76189 -0.22655 0.0585 0.73169 2.37648 -1.86 -0.00433 -0.01237 -2.36123 -1.20468 0 0 0 0 0 -0.04387 0.0061 0 1.92995 -0.78424 0 -2.3716 -0.40239 0.73539 -2.86119
GLN_202 -8.64582 1.54227 5.66972 -0.35041 0.04674 0.18424 2.6702 -2.87155 -0.01112 -0.10836 -1.61379 -0.27786 0 0 -0.9598 0 0 -0.01804 0.05319 0 3.05118 0.04181 0 -0.18838 0.27875 0.46494 -1.04208
LEU_203 -5.09941 0.42544 2.66386 -0.52994 0.15839 0.12654 0.68193 -1.7362 -0 -0 -0.24599 0.16885 0 0 0 0 0 -0.06502 0.01566 0.40984 0 -0.04323 0 0.18072 1.03072 0.63791 -1.21995
VAL_204 -7.34164 0.9784 2.3605 -0.332 0.10228 0.07628 1.11131 -2.04114 -0.0291 -0.12421 -0.42678 0.1478 0 0 0 0 0 -0.00832 0.0739 1.37727 0 -0.36776 0 1.9342 0.68285 0.7957 -1.03048
CYS_205 -8.25328 1.69274 4.97854 -0.0463 0.00017 0.01998 2.33834 -2.66176 -0.01689 -0.06379 -0.94021 -0.38572 0 0 0 0 0 0.01914 0.04982 0.33313 0 0.04479 0 3.6196 0.19769 1.00109 1.92708
LYS_206 -2.7214 0.25507 3.68586 -0.41595 0.0542 0.22551 1.40621 -1.51291 -0 -0 -2.52315 0.42717 0 0 0 -0.73659 0 -0.0891 0.03679 2.21004 0 -0.07102 0 -1.5107 -0.11025 0.81197 -0.57826
ASP_207 -3.34056 0.48928 4.52717 -0.12507 0.01964 0.38692 1.11708 -1.86307 -0.02199 -0.10083 -2.64828 -0.34519 0 0 0 -0.73659 0 0.17021 0.07737 0 2.57036 -0.24599 0 -2.3716 -0.48923 0.569 -2.36136
HIS_208 -8.34106 0.81748 6.12963 -0.40878 0.00901 0.4455 2.99541 -3.29261 -0 -0 -2.42725 -0.18408 0 0 0 0 0 0.25109 0.00084 0 2.01201 -0.25064 0 -0.45461 -0.24585 1.21234 -1.73157
LEU_209 -4.92725 0.69343 2.51767 -0.49517 0.26208 0.13426 1.14402 -1.7496 -0.02199 -0.10083 -0.82726 0.06307 0 0 0 0 0 0.15117 0.00891 0.46827 0 0.18211 0 0.18072 0.01881 1.12316 -1.17441
ALA_210 -2.36209 0.15561 1.54376 -0.02286 0 0 1.24467 -1.07776 -0 -0 -0.68903 -0.34112 0 0 0 0 0 -0.04049 0 0 0 -0.40871 0 1.8394 -0.28324 0.43739 -0.00449
SER_211 -3.80535 0.53635 3.13828 -0.03196 0.0217 0.03126 1.11936 -1.67157 -0.01437 -0.16353 -0.95584 -0.15734 0 0 -0.71057 0 0 0.17839 0 0.23137 0 0.34235 0.60119 -0.77834 0.18906 0.49269 -1.40687
THR_212 -2.60141 0.38022 3.18274 -0.13361 0.05199 0.10427 1.57671 -1.51616 -0.01112 -0.10836 -2.04811 -0.4675 0 0 -0.71057 0 0 0.02195 0.01988 0.17628 0 1.62844 4.05986 -1.0874 1.87967 1.46549 5.86327
ASP_213 -6.80146 1.18181 7.10635 -0.15428 0.00012 0.46006 2.75853 -3.20676 -0 -0 -1.89069 -0.64359 0 0 0 0 0 0.29998 0.03406 0 2.83 -0.1872 0 -2.3716 1.29761 1.43454 2.14747
GLN_214 -6.49886 0.47062 4.53688 -0.32655 0.09463 0.31535 2.6061 -2.59342 -0 -0 -1.9059 -0.4925 0 0 -1.65943 0 0 0.01131 0.12488 0 2.97594 0.15237 0 -0.18838 0.36891 0.55169 -1.45637
LEU_215 -6.09808 0.74267 3.25553 -0.49641 0.26297 0.11333 1.44858 -2.05577 -0 -0 -1.61371 0.12794 0 0 0 0 0 0.03062 0.02496 1.11331 0 -0.34188 0 0.18072 0.42386 0.45957 -2.42181
LYS_216 -5.5478 0.86881 5.88443 -0.28696 0.03033 0.13321 2.84135 -2.6079 -0.03625 -0.14252 -1.04793 -0.21448 0 0 0 0 0 0.90232 0.13517 2.11573 0 0.15025 0 -1.5107 0.00543 1.65878 3.33128
SER_217 -5.66247 1.29319 4.85982 -0.04953 0.00522 0.10484 2.91488 -2.38131 -0.01556 -0.12799 -2.97516 0.15891 0 0 0 0 0 0.14398 0.10235 0.54795 0 -0.05771 0.61689 -0.77834 2.84662 2.30228 3.84887
VAL_218 -7.02082 0.82772 3.15952 -0.30457 0.19803 0.06688 2.9755 -2.66237 -0 -0 -2.778 -0.57643 0 0 0 0 0 -0.00945 0.00437 0.25411 0 -0.33684 0 1.9342 2.573 1.13769 -0.55747
GLY_219 -4.55745 0.41634 3.21048 -0.00028 0 0 2.25787 -1.99815 -0 -0 -2.32659 -0.26754 0 0 0 0 0 -0.06201 0 0 0 0.56895 0 0.83697 -0.03074 0.47623 -1.47593
LEU_220 -5.61269 0.4092 4.46134 -0.59338 0.26417 0.18969 2.55064 -2.51725 -0.00033 -0.00902 -2.85782 -0.02146 0 0 0 0 0 0.01391 0.03009 1.16552 0 -0.03365 0 0.18072 0.26453 0.36048 -1.75531
ASN_221 -5.31148 0.36027 5.76542 -0.28839 0.14005 0.50997 3.20408 -2.77474 -0.03202 -0.23409 -3.29977 -0.8165 0 0 -1.23991 -0.78785 0 -0.07249 0.00601 0 2.54769 -0.24003 0 -0.93687 0.11402 0.49108 -2.89555
LEU_222 -6.72225 0.88387 3.77561 -0.67041 0.34782 0.26879 2.57451 -2.53477 -0 -0 -1.70347 0.00829 0 0 0 0 0 0.00178 0.27747 1.26267 0 -0.18505 0 0.18072 -0.04574 0.56343 -1.71674
GLU_223 -6.20037 1.02775 8.35013 -0.22315 0.01648 0.2902 3.58876 -3.54946 -0 -0 -5.44079 -0.49869 0 0 -0.64577 -1.25566 0 -0.11535 0.07987 0 3.98228 -0.25942 0 -2.7348 -0.36022 0.59786 -3.35036
GLY_224 -1.50473 0.30522 2.30811 -4e-05 0 0 1.1877 -1.09998 -0 -0 -0.69463 -0.42602 0 0 0 0 0 -0.19496 0 0 0 0.31835 0 0.83697 -0.05364 0.39359 1.37594
SER_225 -1.94016 0.40385 2.33399 -0.02825 0.00949 0.02725 1.01904 -1.16754 -0 -0 -0.74534 -0.12364 0 0 0 0 0 -0.0782 0.01606 0.71919 0 -0.22715 0.60344 -0.77834 -0.08738 0.18755 0.14388
GLY_226 -1.45169 0.10834 1.85797 -6e-05 0 0 1.00639 -0.95985 -0.00579 -0.01776 -0.8937 -0.34336 0 0 0 0 0 0.00717 0 0 0 -1.50383 0 0.83697 0.21987 0.14572 -0.9936
VAL_227 -4.42526 0.48575 1.99904 -0.27118 0.178 0.05448 0.92025 -1.48558 -0.01698 -0.11008 -0.14645 -0.06556 0 0 0 0 0 -0.01257 0.07562 0.22202 0 -0.58023 0 1.9342 0.32794 0.22949 -0.68709
SER_228 -1.62019 0.20483 1.35369 -0.03083 0.00036 0.05617 0.25534 -0.77594 -0.01834 -0.1627 -0.15893 -0.93741 0 0 0 0 0 0.0988 0.04505 0.15759 0 -0.08365 0.65759 -0.77834 0.0424 0.25587 -1.43865
THR_229 -5.00828 0.55461 3.25791 -0.10419 0.1041 0.07277 1.63555 -1.88143 -0.0128 -0.13731 -1.0862 -0.75993 0 0 -0.43273 0 0 0.01345 0.03278 0.09995 0 -0.58819 2.33478 -1.0874 -0.00798 0.51109 -2.48947
ASP_230 -4.20419 0.51328 5.19985 -0.25199 0.1479 0.8463 1.95872 -2.029 -0.03167 -0.20972 -3.0802 -4.00821 0 0 -0.86601 0 0 0.06199 0.53587 0 2.11878 -0.3645 0 -2.3716 -0.14842 1.6891 -4.49374
ILE_231 -6.50117 1.18188 3.45778 -0.47818 0.33343 0.0909 2.48674 -2.27483 -6e-05 -0.00074 -1.99972 -0.0806 0 0 0 0 0 0.05828 0.03327 0.27845 0 0.32711 0 0.73287 5.87454 3.4653 6.98528
PRO_232 -5.27806 1.02386 4.71593 -0.06815 0 0.04296 1.90779 -1.89202 -0 -0 -1.99162 0.64746 0 0 0 0 0 -0.07755 0.0039 0.15437 0 -0.06955 0 -2.4119 5.88512 2.51605 5.10859
SER_233 -4.67833 0.41088 5.18439 -0.03174 0 0.0724 2.10548 -2.33393 -0 -0 -1.54057 -0.45067 0 0 -0.86601 0 0 -0.00206 0 0.87226 0 0.32166 0.60053 -0.77834 0.13607 0.57534 -0.40265
ALA_234 -5.55174 0.6521 4.73036 -0.02055 0 0 2.79455 -2.86091 -0.01425 -0.09974 -1.44738 -0.32776 0 0 0 0 0 -0.03306 0 0 0 0.01344 0 1.8394 0.03108 0.42079 0.12634
THR_235 -4.66049 0.30183 4.61786 -0.20203 0.10343 0.07303 2.85133 -2.35844 -0 -0 -3.17291 -0.09922 0 0 0 0 0 -0.0272 0.00021 0.12593 0 0.10871 2.35136 -1.0874 0.00811 0.2895 -0.77639
LYS_236 -5.11833 0.57081 5.25548 -0.30856 0.0238 0.14968 2.49408 -2.39681 -6e-05 -0.00074 -3.11857 -0.02565 0 0 -0.35186 0 0 -0.13465 0.05058 1.79222 0 -0.03243 0 -1.5107 -0.23486 0.41223 -2.48434
ARG_237 -7.69019 0.37845 8.60821 -0.98229 0.1515 0.77816 4.22634 -4.01075 -0 -0 -5.05571 0.21676 0 0 0 -1.62832 0 -0.03113 0.22194 2.83697 0 -0.03997 0 -1.2888 -0.4636 0.80246 -2.96997
TRP_238 -11.5082 2.15168 5.90099 -0.74196 0.0117 0.37312 2.84834 -3.94703 -0 -0 -1.89171 -0.0823 0 0 0 -0.39856 0 0.00307 0.33943 0 2.34154 -0.10728 0 1.6906 1.20558 1.28403 -0.52692
GLY_239 -2.59635 0.15399 2.5822 -0.00023 0 0 1.25334 -1.41424 -0 -0 -0.07699 -0.19954 0 0 0 0 0 0.12727 0 0 0 -1.4585 0 0.83697 1.54513 0.81404 1.56708
PHE_240 -7.72381 1.07857 1.31309 -0.52788 0.0413 0.22608 1.13819 -1.81975 -0 -0 -0.65329 -0.00466 0 0 -0.43878 0 0 0.09683 0.41998 0 1.989 -0.19696 0 1.0402 -0.01823 0.58673 -3.45338
ARG_241 -5.45067 0.64002 5.78494 -0.81596 0.13327 0.56346 3.1028 -2.48568 -0.03385 -0.15141 -3.58499 0.06235 0 0 -0.43878 0 0 9.68122 0.02965 1.95402 0 0.00531 0 -1.2888 0.03675 11.8772 19.6208
SER_242 -2.41252 0.53531 2.34439 -0.04355 0.0166 0.07838 1.03899 -1.0572 -0.02083 -0.22955 -0.14353 -1.33031 0 0 -0.28942 0 0 0.11475 0.06913 0.27592 0 -0.25198 0.60781 -0.77834 0.51014 12.5415 11.5757
GLY_243 -2.16424 0.23789 1.81299 -7e-05 0 0 0.81225 -0.95547 -0.01811 -0.07364 -0.90397 -0.39893 0 0 0 0 0 -0.17531 0 0 0 -1.52193 0 0.83697 -0.04223 1.21487 -1.33892
VAL_244 -3.1933 0.52596 2.38031 -0.28364 0.18241 0.0601 1.10217 -1.32433 -0.02083 -0.22955 -0.33432 0.05786 0 0 -0.28942 0 0 -0.0801 0.00134 0.06387 0 -0.43931 0 1.9342 -0.64828 0.77123 0.23637
PRO_245 -2.78127 0.75585 1.29887 -0.11979 0.00071 0.08844 0.48448 -0.67831 -0 -0 -0.29486 0.25516 0 0 0 0 0 -0.06516 0.02974 0.1253 0 -1.16139 0 -2.4119 -0.43638 1.36669 -3.54382
PRO_246 -4.17634 0.74206 1.42796 -0.1904 0.0028 0.13399 0.24998 -0.65982 -0 -0 -0.07287 0.12633 0 0 0 0 0 0.02248 0.00408 0.46199 0 -1.00542 0 -2.4119 -0.31103 0.80648 -4.84965
LYS_247 -3.49332 0.21684 3.26302 -0.48858 0.12872 0.29256 1.99425 -1.61225 -0 -0 -1.99073 -0.06657 0 0 -0.9123 0 0 0.01808 0.03196 1.79398 0 0.0147 0 -1.5107 -0.2216 0.2912 -2.25075
VAL_248 -3.06382 0.32575 1.14118 -0.30692 0.19506 0.0654 0.54351 -0.97702 -0 -0 -0.44574 -0.47153 0 0 0 0 0 -0.01503 0.00034 0.16578 0 -0.37748 0 1.9342 -0.31762 0.29203 -1.31189
VAL_249 -4.894 0.44395 2.2441 -0.26361 0.16079 0.05454 2.38148 -1.76358 -0 -0 -2.17709 -0.31754 0 0 0 0 0 0.04438 0.00989 0.3049 0 -0.70997 0 1.9342 -0.41502 0.34403 -2.61855
SER_250 -2.33494 0.27058 0.97246 -0.03016 0 0.06974 0.46311 -0.78512 -0.01556 -0.12799 -0.88794 -0.41463 0 0 0 0 0 0.0362 0.00863 0.60763 0 -0.09469 0.60011 -0.77834 -0.15609 0.2406 -2.35639
TYR_251 -11.9009 1.77312 4.60833 -0.88514 0.09916 0.45733 2.5196 -3.66308 -0.00697 -0.03204 -1.73463 -0.27844 0 0 0 0 0 0.08428 0.15482 0 1.54725 -0.34594 0.06385 1.2797 0.13351 0.96421 -5.16201
GLU_252 -5.21911 0.37684 5.80583 -0.18486 0.01768 0.23144 3.0265 -2.40351 -0.03625 -0.14252 -5.02397 -0.4729 0 0 -0.54855 -0.67959 0 -0.0501 0.02256 0 3.11792 -0.19397 0 -2.7348 0.08831 1.31789 -3.68517
ALA_253 -5.97047 1.34611 2.71366 -0.01703 0 0 1.96001 -2.22323 -0 -0 -1.92692 -0.33067 0 0 0 0 0 0.15499 0 0 0 0.12903 0 1.8394 0.66091 0.89192 -0.7723
GLY_254 -3.76233 0.86211 2.40754 -0.00128 0 0 0.77835 -1.44667 -0.05873 -0.41637 -0.43126 -0.34308 0 0 0 0 0 -0.01766 0 0 0 -0.43424 0 0.83697 1.03443 0.59939 -0.39283
GLU_255 -4.9437 0.15898 6.08943 -0.21934 0.0205 0.29876 2.38865 -2.50544 -0.00859 -0.089 -3.57006 -0.40265 0 0 -1.18127 0 0 0.21268 0.05535 0 3.57325 -0.02993 0 -2.7348 0.02534 0.65181 -2.21004
TRP_256 -8.87059 0.55985 3.97759 -0.99905 0.06903 0.07924 0.73898 -2.66284 -0.00432 -0.05468 -0.22852 -0.48578 0 0 0 0 0 0.11945 0.08673 0 2.53396 -0.20265 0 1.6906 -0.61815 1.60599 -2.66516
ALA_257 -5.01787 0.80502 3.26769 -0.02256 0 0 2.01329 -2.2087 -0.00409 -0.02757 -1.70603 -0.36735 0 0 0 0 0 0.00931 0 0 0 -0.29736 0 1.8394 -0.21196 1.57861 -0.35018
GLU_258 -7.63745 0.80643 6.33365 -0.4689 0.30558 1.47074 2.98789 -2.90776 -0.04941 -0.32559 -1.86246 -2.66587 0 0 0 -0.70081 0 0.09687 0.01723 0 3.8932 -0.09522 0 -2.7348 0.12307 0.93621 -2.47741
ASN_259 -5.328 0.27017 4.75806 -0.34762 0.10522 0.66168 1.62197 -2.4017 -0.03144 -0.23166 -1.31035 -0.82516 0 0 0 -1.03827 0 0.03171 0.00474 0 2.15135 -0.45443 0 -0.93687 -0.00736 0.9774 -2.33055
CYS:disulfide_260 -7.16718 0.41464 4.18741 -0.03059 0 0.01284 2.46343 -2.52191 -0.00326 -0.02009 -2.78991 -0.15619 0 0 0 0 -0.54399 0.42743 0.00239 0.26185 0 -0.04645 0 3.6196 0.13485 0.76833 -0.98681
TYR_261 -9.35571 0.68119 5.40933 -0.54621 0.04629 0.3045 3.89618 -3.42917 -0.00336 -0.05137 -3.12945 -0.13985 0 0 0 -0.57046 0 0.22283 0.06817 0 2.05254 -0.40132 0.01338 1.2797 0.04509 0.61784 -2.98986
ASN_262 -7.59813 1.02517 5.57912 -0.15659 0.00246 0.21669 2.61642 -3.0533 -0 -0 -1.97761 -0.60448 0 0 0 0 0 0.00207 0.13389 0 2.15961 0.59655 0 -0.93687 0.12007 1.32062 -0.55433
LEU_263 -5.94718 0.54559 2.36187 -0.58068 0.19853 0.14882 1.56837 -1.77473 -0.0111 -0.11563 -2.4937 0.26569 0 0 0 0 0 0.52728 0.01685 0.66518 0 -0.11314 0 0.18072 0.61763 1.65766 -2.28195
GLU_264 -4.95189 0.60993 5.12575 -0.33255 0.05779 0.47156 2.44909 -2.22812 -0.00095 -0.00556 -3.7698 -0.3934 0 0 0 0 0 -0.05936 0.01189 0 3.22303 0.25625 0 -2.7348 1.21003 0.98999 -0.07112
ILE_265 -7.77138 0.55974 2.4201 -0.5234 0.28173 0.10326 1.99466 -2.06095 -0.00567 -0.0439 -0.34545 0.2909 0 0 0 0 0 -0.0086 0.0338 1.49855 0 -0.571 0 0.73287 0.72709 0.58831 -2.09935
LYS_266 -6.85194 0.8633 5.79093 -0.31182 0.04279 0.15717 1.95413 -2.67037 -0.01516 -0.05726 -2.49457 -0.1926 0 0 0 0 0 0.1247 0.08937 2.13977 0 0.00568 0 -1.5107 -0.19471 0.74909 -2.3822
LYS_267 -7.04659 1.28469 6.78451 -0.33901 0.03072 0.15044 2.01398 -2.60383 -0 -0 -2.08458 0.02161 0 0 0 0 0 0.07863 0.11091 1.91782 0 0.21773 0 -1.5107 0.1948 1.24316 0.4643
PRO_268 -2.90981 0.62548 1.33083 -0.08732 0.00065 0.05435 0.42215 -0.52838 -0 -0 0.80347 0.64204 0 0 0 0 0 -0.17394 0.01083 0.61172 0 -0.54351 0 -2.4119 0.10237 1.252 -0.79897
ASP_269 -3.38902 0.33623 5.73517 -0.24743 0.10725 0.84416 2.20132 -2.16419 -0 -0 -2.83966 -1.82194 0 0 -0.46624 0 0 -0.05379 0.03504 0 2.1194 -0.3942 0 -2.3716 -0.45828 0.49813 -2.32965
GLY_270 -2.22168 0.33891 2.62341 -5e-05 0 0 1.08241 -1.25432 -0 -0 -0.51244 -0.37101 0 0 0 0 0 -0.18436 0 0 0 -1.47423 0 0.83697 -0.76426 0.382 -1.51865
SER_271 -2.68566 0.38999 3.64668 -0.0326 0 0.07569 1.61772 -1.4193 -0.00363 -0.01432 -0.84252 -0.56028 0 0 -0.46624 0 0 7e-05 0.01633 0.68964 0 0.36543 0.61936 -0.77834 -0.29727 1.66366 1.98441
GLU_272 -5.69509 0.98512 4.95902 -0.27709 0.14633 0.48181 1.8204 -2.28562 -0 -0 -0.69143 -0.42626 0 0 0 0 0 0.00776 0.01067 0 2.91724 0.28774 0 -2.7348 0.38874 2.10502 1.99954
CYS:disulfide_273 -5.99572 0.95546 3.57835 -0.06845 0.73867 0.08248 1.42618 -1.91837 -0.0093 -0.05822 0.4528 -0.35225 0 0 0 0 -0.1178 -0.09339 0.83035 1.8211 0 0.25845 0 3.6196 0.3988 1.04935 6.59812
LEU_274 -5.3751 0.65124 3.09621 -0.47963 0.25801 0.09754 0.82968 -1.6669 -0 -0 0.23013 0.24754 0 0 0 0 0 0.21061 0.0979 0.45973 0 -0.3576 0 0.18072 -0.00843 1.24008 -0.28827
PRO_275 -6.24099 1.0004 3.98224 -0.14357 0.00029 0.10615 1.82821 -1.58064 -0 -0 -1.92051 0.17467 0 0 -0.79923 0 0 -0.00148 0.02485 0.24791 0 -1.16812 0 -2.4119 -0.44085 1.9515 -5.39108
PRO_276 -5.48877 0.63933 3.23608 -0.18171 0.00044 0.12792 1.81981 -1.42747 -0.00663 -0.07771 -1.90535 0.11463 0 0 0 0 0 -0.01511 0.01166 0.75034 0 -1.09016 0 -2.4119 -0.50953 1.64408 -4.77003
PRO_277 -3.92183 0.61603 1.96295 -0.212 0.02132 0.1595 0.30952 -0.83638 -0 -0 0.12513 -0.12684 0 0 0 0 0 0.11782 0.00526 0.41795 0 -0.72704 0 -2.4119 -0.3566 1.3279 -3.52921
PRO_278 -4.70991 0.63657 2.37512 -0.20006 0.0026 0.14101 0.8113 -0.89469 -0 -0 -1.04211 0.01291 0 0 -0.54011 0 0 0.02023 0.04566 0.33079 0 -0.78025 0 -2.4119 -0.23555 0.91633 -5.52206
ASP_279 -0.89157 0.02644 1.1491 -0.21274 0.0418 0.68786 0.24149 -0.53362 -0 -0 0.14707 -1.18441 0 0 0 0 0 0.02855 0.01505 0 1.88007 -0.6593 0 -2.3716 0.03581 0.41035 -1.18965
GLY_280 -1.46573 0.16725 1.23106 -0.00165 0 0 0.29611 -0.72668 -0 -0 0.00255 -0.38555 0 0 0 0 0 -0.06315 0 0 0 -1.54182 0 0.83697 0.74173 0.24774 -0.66116
VAL_281 -3.41793 0.41408 2.31682 -0.27393 0.1424 0.05474 1.68197 -1.36799 -0.01637 -0.11335 -0.28544 -0.02326 0 0 0 0 0 0.03565 0.08384 0.07366 0 -0.44564 0 1.9342 0.29003 0.26935 1.35282
ARG_282 -3.45489 0.23353 2.8083 -0.46197 0.08111 0.27587 0.94524 -1.25005 -0 -0 -1.05598 0.00637 0 0 -0.54011 0 0 0.00022 0.09509 1.8236 0 -0.02618 0 -1.2888 0.17738 0.42779 -1.20347
GLY_283 -2.63992 0.19162 2.11154 -0.00038 0 0 0.97102 -1.19564 -0.01637 -0.11335 -0.23585 -0.16827 0 0 0 0 0 -0.08985 0 0 0 -0.85441 0 0.83697 0.43933 0.35196 -0.41158
PHE_284 -4.52521 0.70624 1.79827 -1.06993 0.1378 0.68931 0.49172 -1.11905 -0 -0 -0.23877 -0.17717 0 0 0 0 0 -0.00137 0.05857 0 1.46411 -0.42309 0 1.0402 0.75613 0.90482 0.49257
PRO_285 -6.29163 1.1204 2.84852 -0.20802 0.02993 0.15526 0.33485 -1.19429 -0 -0 -1.05478 -0.08413 0 0 0 0 0 0.45803 0.00063 0.27859 0 -0.64383 0 -2.4119 0.68291 1.18621 -4.79326
ARG_286 -5.49965 0.26604 3.23717 -0.61962 0.18019 0.29123 0.7115 -1.66264 -0 -0 -0.53399 0.44323 0 0 0 0 0 0.01278 0.07462 2.71332 0 -0.07441 0 -1.2888 -0.21701 0.72814 -1.23788
CYS:disulfide_287 -7.318 1.44754 4.19538 -0.03804 0 0.01731 1.61707 -2.47624 -0.0143 -0.07739 -0.58906 -0.24935 0 0 0 0 -0.54399 0.0143 0.07885 0.57244 0 0.06789 0 3.6196 -0.07488 0.69958 0.94873
ARG_288 -11.6223 1.36057 9.281 -0.94058 0.17422 0.60405 3.54873 -4.44067 -0.03066 -0.21932 -1.45406 0.04279 0 0 0 -0.70081 0 0.19071 0.23175 2.90391 0 -0.14379 0 -1.2888 -0.17885 0.81574 -1.86635
TYR_289 -11.4285 1.73086 5.44302 -1.06753 0.15958 0.74587 3.52029 -3.45356 -0.03563 -0.21123 -2.97956 -0.34284 0 0 -0.84184 0 0 0.07186 0.5468 0 1.78843 -0.14929 0.01519 1.2797 -0.23158 1.15387 -4.28608
VAL_290 -6.53495 0.60543 2.7604 -0.27465 0.2128 0.05914 1.5922 -2.23285 -0.00914 -0.02837 -1.24408 -0.25847 0 0 0 0 0 -0.08015 0.02014 0.27614 0 -0.786 0 1.9342 -0.20896 0.82595 -3.37123
HIS_D_291 -8.89372 0.96747 5.26722 -0.36713 0.03763 0.42908 3.33405 -3.03926 -0.01248 -0.04769 -3.30166 -0.32999 0 0 0 -0.56025 0 0.26197 0.00825 0 2.5159 -0.20292 0 -0.45461 0.04018 1.22142 -3.12655
LYS_292 -8.49472 1.54388 7.16306 -0.44306 0.16328 0.24714 2.89397 -3.12097 -0.00914 -0.02837 -3.55503 0.10334 0 0 0 0 0 0.08928 0.13437 1.91907 0 0.31932 0 -1.5107 0.31126 1.85391 -0.42009
ALA_293 -4.80077 0.65377 2.27604 -0.02244 0 0 1.55629 -1.80163 -0.00315 -0.00879 -2.4178 -0.34079 0 0 0 0 0 -0.00865 0 0 0 0.23292 0 1.8394 0.28717 1.00673 -1.5517
GLN_294 -5.31599 0.69795 5.11471 -0.41543 0.08538 0.33845 2.29773 -2.37582 -0.02273 -0.15378 -3.41771 -0.57719 0 0 0 0 0 0.00175 0.04438 0 3.1294 0.03403 0 -0.18838 0.29725 0.4065 -0.01952
GLY_295 -3.71937 0.16678 3.82799 -0.00067 0 0 2.14582 -1.96199 -0.01251 -0.06762 -2.48932 -0.25938 0 0 0 0 0 -0.05332 0 0 0 -1.54188 0 0.83697 0.47083 0.34857 -2.30908
THR_296 -4.69509 0.99599 3.22621 -0.10889 0.07649 0.06761 1.62737 -1.86614 -0 -9e-05 -0.00209 -0.62137 0 0 0 0 0 0.22414 0.02284 0.04734 0 -0.4075 2.28864 -1.0874 0.16111 1.36579 1.31496
GLY_297 -3.42271 0.66733 3.57308 -0.0002 0 0 1.67891 -1.81026 -0.02767 -0.12488 0.55062 -0.14743 0 0 0 0 0 0.05385 0 0 0 -1.12613 0 0.83697 -0.21191 2.18716 2.67673
PRO_298 -3.74802 0.512 1.21941 -0.1929 0.0029 0.13123 0.32852 -0.54304 -0 -0 0.34944 0.16093 0 0 0 0 0 0.05069 0.02856 0.36286 0 -0.90237 0 -2.4119 0.01081 1.40677 -3.23409
CYS:disulfide_299 -4.37861 0.92765 1.89694 -0.07641 0.28755 0.08248 0.81526 -1.17801 -0 -0 1.30634 -0.2625 0 0 0 0 -0.1178 0.01362 0.00612 2.64371 0 -0.21048 0 3.6196 0.36709 1.3387 7.08127
PRO_300 -1.56343 0.28617 1.10072 -0.06918 0 0.04244 0.18421 -0.41843 -0 -0 0.23496 0.57647 0 0 0 0 0 -0.19655 0.00577 0.20844 0 -0.78716 0 -2.4119 0.59962 1.11273 -1.09513
GLY_301 -2.70148 0.20525 2.48827 -0.0003 0 0 1.01892 -1.32462 -0 -0 1.04104 -0.14853 0 0 0 0 0 -0.10084 0 0 0 -0.75435 0 0.83697 0.18577 0.45034 1.19645
ASP_302 -2.99535 0.22883 3.04683 -0.10887 0.00239 0.3383 1.1796 -1.48662 -0.01811 -0.07364 -0.88127 -0.22072 0 0 0 0 0 -0.04999 0.03447 0 1.99224 -0.17541 0 -2.3716 -0.04071 0.16723 -1.43239
TYR_303 -8.26817 0.92106 4.05545 -0.61208 0.02868 0.33655 2.27025 -2.53878 -0.01162 -0.12438 -2.38047 -0.14946 0 0 0 0 0 0.04818 0.0115 0 2.03618 -0.23729 0.00338 1.2797 -0.15105 0.34054 -3.14184
ALA_304 -4.67764 0.48348 1.84663 -0.03057 0.01641 0 1.64811 -1.66606 -0.00066 -0.00999 -1.12713 -0.51166 0 0 0 0 0 0.08585 0 0 0 -0.09855 0 1.8394 0.05143 0.72917 -1.4218
PHE_305 -7.65816 1.12964 4.49345 -0.65206 0.03785 0.02083 2.05485 -2.68592 -0.04547 -0.27579 -0.38792 -0.27016 0 0 0 0 0 -0.01895 0.3947 0 3.11504 -0.17229 0 1.0402 -0.0302 0.70211 0.79175
HIS_306 -8.20793 1.14514 5.75291 -0.9199 0.37441 1.33948 3.04844 -3.23562 -0 -0 -1.99241 0.07902 0 0 -0.61232 0 0 0.42405 0.06677 0 1.99808 0.11308 0 -0.45461 -0.33499 0.92999 -0.48641
LYS_307 -4.93088 0.22584 6.30083 -0.48058 0.19939 0.27106 2.51647 -2.58038 -0 -0 -2.16538 -0.11146 0 0 -0.35186 0 0 -0.03938 0.00659 2.78228 0 -0.19942 0 -1.5107 -0.12408 0.89799 0.70635
ASP_308 -3.74928 0.19999 5.67313 -0.24074 0.12362 0.80952 2.35563 -2.44217 -0 -0 -1.97948 -3.53196 0 0 -0.46243 -0.43366 0 -0.06139 0.38067 0 2.46459 -0.32266 0 -2.3716 -0.33984 0.7789 -3.14914
GLY_309 -2.38877 0.17989 2.73598 -5e-05 0 0 1.19606 -1.40225 -0.00225 -0.03866 -0.9607 -0.40161 0 0 -0.61232 0 0 -0.18558 0 0 0 -1.43518 0 0.83697 -0.88662 0.61143 -2.75366
ALA_310 -4.76049 0.48544 2.50841 -0.02231 0 0 1.36602 -1.9979 -0.01147 -0.09369 -1.19641 -0.19517 0 0 -0.46243 0 0 -0.00605 0 0 0 -0.03221 0 1.8394 -0.7105 0.1511 -3.13827
PHE_311 -8.59745 0.58551 3.23708 -0.50511 0.13788 0.20949 2.32807 -2.83092 -0 -0 -2.86897 -0.06615 0 0 0 0 0 0.19607 0.3276 0 2.78886 -0.35536 0 1.0402 -0.30416 0.37621 -4.30113
PHE_312 -10.2478 2.44612 2.94322 -0.73998 0.09696 0.37355 2.87808 -2.85445 -0.01098 -0.04425 -3.74917 0.26339 0 0 0 0 0 0.07367 0.01013 0 2.3421 -0.17565 0 1.0402 -0.26163 0.84767 -4.76879
LEU_313 -9.84983 1.03834 3.11092 -0.50064 0.19606 0.10807 2.58009 -3.10485 -0.01222 -0.12939 -3.31768 0.19906 0 0 0 0 0 0.43251 0.39514 1.65562 0 -0.31524 0 0.18072 -0.25613 1.62578 -5.96365
TYR_314 -8.75285 1.95831 4.25661 -0.62423 0.10837 0.34918 2.69611 -2.6484 -0.01098 -0.04425 -1.4582 0.04658 0 0 -0.58713 0 0 0.00996 0.07468 0 2.27789 1.93362 0.61914 1.2797 5.35798 1.96654 8.80863
ASP_315 -5.72392 1.12991 6.0456 -0.21226 0.10404 0.67742 2.41834 -2.63134 -0 -0 -1.53071 -1.54282 0 0 0 -0.89546 0 -0.04583 0.10769 0 2.15007 -0.55311 0 -2.3716 5.39549 1.33291 3.85443
ARG_316 -7.4586 0.69566 6.52787 -0.74139 0.33766 0.53804 3.19208 -3.22055 -0.00697 -0.03204 -4.05425 -0.06755 0 0 -0.54855 -0.89546 0 -0.04749 0.1102 2.47703 0 0.08665 0 -1.2888 -0.04658 0.85087 -3.59217
LEU_317 -6.5104 0.94561 4.8571 -0.45243 0.194 0.08128 2.90678 -2.9437 -0 -0 -2.27016 -0.03717 0 0 0 0 0 0.14257 0.04077 0.6955 0 0.29395 0 0.18072 0.17862 0.67795 -1.01902
ALA_318 -5.69528 1.07283 2.31318 -0.02173 0 0 2.9974 -2.10016 -0 -0 -2.60113 -0.40295 0 0 0 0 0 0.22048 0 0 0 -0.24465 0 1.8394 0.22919 0.48284 -1.9106
SER_319 -6.2386 0.70009 5.44353 -0.02775 0 0.04912 3.94528 -2.86345 -0.02182 -0.2137 -3.30832 -1.17515 0 0 -0.9763 0 0 -0.00292 0.02951 1.53904 0 -0.33803 0.60145 -0.77834 0.04075 0.52262 -3.07298
THR_320 -7.24589 0.73742 4.24963 -0.13032 0.05431 0.06609 3.08932 -2.60332 -0.01034 -0.12001 -2.50758 -0.80617 0 0 -0.9123 0 0 -0.05143 0.03028 0.06262 0 -0.0082 2.30998 -1.0874 -0.1829 0.45039 -4.61585
VAL_321 -8.01574 1.5073 2.52973 -0.32293 0.28468 0.07102 1.42504 -2.30349 -0 -0 -1.03388 -0.49794 0 0 -0.9763 0 0 0.06542 0.00873 0.17599 0 -0.40691 0 1.9342 -0.35501 0.48596 -5.42415
ILE_322 -7.16246 1.37361 1.18714 -0.49312 0.44552 0.10263 1.44224 -1.62403 -0.00066 -0.00999 -1.14602 0.37452 0 0 0 0 0 0.3678 0.04703 0.41152 0 -0.47684 0 0.73287 -0.52337 0.84237 -4.10924
TYR_323 -7.55472 0.84218 2.17492 -0.60069 0.05366 0.28412 1.2181 -1.75827 -0.0111 -0.11563 -0.45855 -0.11065 0 0 0 0 0 0.26005 0.01157 0 2.31827 -0.29905 0.00189 1.2797 -0.39285 0.93427 -1.92278
ARG_324 -7.76003 0.63239 6.04328 -0.79624 0.30203 0.59176 2.26256 -2.57604 -0.00663 -0.07771 -3.33422 0.48464 0 0 -0.79923 0 0 0.06513 0.24564 3.02647 0 0.03939 0 -1.2888 -0.34637 0.82076 -2.47122
GLY_325 -2.26234 0.01739 2.78946 -0.0002 0 0 1.87983 -1.36939 -0.00336 -0.05137 -1.51684 -0.31876 0 0 0 0 0 0.87703 0 0 0 -1.4202 0 0.83697 0.69065 1.05722 1.2061
VAL_326 -3.44759 0.30626 1.82252 -0.28091 0.19405 0.05996 1.06426 -1.33943 -0 -0 -0.19057 0.52934 0 0 0 0 0 -0.10488 0.0038 0.27578 0 0.29281 0 1.9342 0.97659 1.27437 3.37054
ASN_327 -7.784 0.80558 5.03161 -0.25189 0.00694 0.47225 2.14099 -2.77393 -0.01224 -0.12949 -0.76662 -0.50243 0 0 0 0 0 -0.08336 0.15899 0 2.63468 0.01768 0 -0.93687 0.31255 0.93763 -0.72194
PHE_328 -8.7861 0.58316 3.94791 -0.97619 0.11042 0.68128 2.81819 -2.80241 -0.00134 -0.02394 -2.99711 -0.2589 0 0 0 0 0 0.01599 0.36919 0 2.09211 -0.33 0 1.0402 0.13401 0.59721 -3.78632
ALA_329 -4.73234 0.35484 2.7948 -0.02163 0 0 2.27101 -1.87416 -0.00031 -0.00094 -2.71108 -0.24747 0 0 0 0 0 0.08007 0 0 0 0.19289 0 1.8394 0.06038 0.46638 -1.52817
GLU_330 -6.02137 0.38603 5.23064 -0.21041 0.03348 0.30784 3.04752 -2.49792 -0 -0 -5.41484 -0.53965 0 0 0 -1.59322 0 0.00942 0.14485 0 3.11844 0.08297 0 -2.7348 0.16898 0.48916 -5.99289
GLY_331 -4.74723 0.67748 3.08231 -0.00087 0 0 2.27931 -2.12132 -0.00255 -0.0396 -2.82561 -0.30986 0 0 0 0 0 -0.05457 0 0 0 -1.47686 0 0.83697 0.2889 0.74624 -3.66725
VAL_332 -4.71382 0.3735 2.60931 -0.31083 0.19435 0.06428 2.18105 -1.98402 -0.00752 -0.0232 -2.49779 -0.50313 0 0 0 0 0 -0.01158 0.00186 0.08729 0 -0.41934 0 1.9342 0.10936 0.7537 -2.16232
ILE_333 -7.3217 1.04386 -0.66155 -0.59624 0.39141 0.11193 0.29286 -1.39548 -0 -0 -0.33546 0.35001 0 0 0 0 0 -0.05424 0.1847 0.94491 0 -0.76671 0 0.73287 -0.47583 0.65492 -6.89975
ALA_334 -4.27577 0.18911 2.51374 -0.02435 0 0 2.27 -1.98487 -0.00752 -0.0232 -2.60646 -0.29787 0 0 0 0 0 -0.02677 0 0 0 0.18398 0 1.8394 -0.16686 0.4218 -1.99564
PHE_335 -6.39477 0.6882 1.27747 -0.59754 0.07873 0.34872 0.27944 -1.63697 -0 -0 -0.55235 0.00879 0 0 0 0 0 0.03659 0.00854 0 2.28202 -0.17061 0 1.0402 0.23238 0.23214 -2.83902
LEU_336 -5.43707 0.50836 3.52687 -0.66158 0.40626 0.22069 2.57739 -2.23795 -0 -0 -0.26995 0.05744 0 0 0 0 0 0.18391 0.10436 1.10047 0 0.75117 0 0.18072 0.80534 0.54367 2.3601
ILE_337 -5.11073 0.82358 1.85558 -0.64029 0.57011 0.12662 1.09439 -1.39461 -0 -0 0.85986 0.17481 0 0 0 0 0 0.06544 0.04564 0.38176 0 0.35489 0 0.73287 6.23321 1.02439 7.19754
LEU_338 -7.85385 1.25606 2.92396 -0.48072 0.24553 0.08941 1.43014 -2.2625 -0 -0 -0.85868 0.52481 0 0 0 0 0 0.20867 0.53704 0.27143 0 0.33712 0 0.18072 5.80078 0.9897 3.33962
ALA_339 -3.91612 0.53198 2.49621 -0.02429 0.00019 0 1.74133 -1.50761 -0.01354 -0.08225 -1.50713 -0.29691 0 0 -0.69964 0 0 0.063 0 0 0 -0.33232 0 1.8394 -0.09506 1.51755 -0.28522
LYS_340 -6.06003 1.31534 5.96514 -0.78012 0.21525 0.69772 2.3118 -2.48397 -0.00403 -0.06932 -2.2094 -0.18654 0 0 0 0 0 0.26758 0.05743 2.70946 0 0.00574 0 -1.5107 5.34545 2.45494 8.04177
PRO_341 -6.67645 1.51785 5.50197 -0.08049 0 0.04865 2.97377 -2.34327 -0 -0 -2.59181 0.56527 0 0 0 0 0 -0.20047 0.05495 0.42487 0 -0.70443 0 -2.4119 5.90994 1.66933 3.65779
LYS_342 -6.33477 1.16276 6.67995 -0.48126 0.15384 0.29595 3.48812 -2.97214 -0 -0 -3.29869 0.10621 0 0 0 -0.67959 0 -0.07029 0.23341 2.43576 0 -0.02915 0 -1.5107 0.03691 0.82843 0.04471
GLU_343 -3.02382 0.39496 4.11644 -0.21398 0.02803 0.31283 1.68034 -1.7648 -0.01354 -0.08225 -2.60754 -0.58506 0 0 -0.50342 0 0 0.17823 0.0062 0 2.94809 -0.15638 0 -2.7348 -0.38218 0.70457 -1.69809
THR_344 -3.74851 0.34165 4.4513 -0.09901 0.06125 0.04517 2.2617 -2.12258 -0.04917 -0.27364 -1.84548 -1.39183 0 0 0 0 0 -0.00866 0.023 0.97832 0 -0.44198 2.27704 -1.0874 0.43211 0.4626 0.26588
PHE_345 -5.73115 0.98213 3.08795 -0.89716 0.06242 0.31187 2.31109 -1.74758 -0 -0 -1.58621 -0.0291 0 0 0 0 0 0.12751 0.0422 0 1.85594 -0.33338 0 1.0402 0.69462 0.58191 0.77326
LEU_346 -8.22821 2.04572 4.72623 -0.71426 0.49233 0.30268 2.21767 -2.59842 -0.02249 -0.06354 -0.55467 -0.0358 0 0 0 0 0 -0.1155 0.37686 1.82998 0 0.00151 0 0.18072 0.02209 0.88424 0.74715
GLN_347 -4.69186 0.32473 4.96538 -0.59345 0.1049 0.66169 2.11234 -2.20627 -0 -0 -2.43976 -0.33316 0 0 -1.42435 0 0 -0.06599 0.22059 0 3.04521 -0.24323 0 -0.18838 -0.27214 0.81947 -0.20428
SER_348 -2.24828 0.72167 2.99977 -0.02363 0.00032 0.02502 1.003 -1.26343 -0.02265 -0.14079 0.07091 0.14054 0 0 0 0 0 0.17026 0.00819 0.36799 0 0.28642 0.60362 -0.77834 5.5226 1.63658 9.07976
PRO_349 -5.60901 2.19655 4.53945 -0.1304 9e-05 0.09156 2.48434 -1.8769 -0 -0 -2.4349 0.2637 0 0 0 0 0 -0.02914 0.0159 0.23804 0 -1.17581 0 -2.4119 5.51545 2.23534 3.91236
PRO_350 -5.7977 1.17908 3.36219 -0.08093 0.00019 0.04904 0.38191 -1.51793 -0.04176 -0.26708 0.00288 0.47249 0 0 0 0 0 -0.04344 0.25816 0.32772 0 -1.32997 0 -2.4119 1.50048 1.72167 -2.23491
ILE_351 -6.23151 1.32359 2.26822 -0.49963 0.32655 0.10797 1.528 -1.7292 -0.02461 -0.13245 -0.58693 -0.40142 0 0 0 0 0 -0.01138 0.02283 1.00103 0 -0.2509 0 0.73287 1.83908 1.28026 0.56238
ARG_352 -7.33402 0.75278 6.23892 -0.7215 0.3422 0.44869 3.20546 -2.99312 -0.02461 -0.13245 -3.4087 0.07153 0 0 0 0 0 0.38699 0.29156 2.39255 0 -0.12752 0 -1.2888 0.04971 0.93654 -0.91376
GLU_353 -8.14239 1.44118 7.8101 -0.20374 0.01832 0.25668 3.37206 -3.62438 -0.01902 -0.17351 -2.41278 -0.5459 0 0 0 -0.28213 0 -0.07601 0.07242 0 3.10724 -0.3276 0 -2.7348 -0.38877 1.045 -1.80804
ALA_354 -2.46461 0.31904 1.91467 -0.02483 0.00022 0 0.43077 -1.2696 -0 -0 0.01809 -0.41316 0 0 0 0 0 -0.10874 0 0 0 -0.24927 0 1.8394 -0.50284 0.72494 0.21408
VAL_355 -3.38478 0.45878 2.748 -0.29618 0.21013 0.06747 1.42923 -1.57406 -0 -0 -0.27905 -0.36624 0 0 0 0 0 0.07922 0.01399 0.28246 0 -0.44208 0 1.9342 -0.09812 0.30461 1.08758
ASN_356 -3.89364 0.05036 4.00987 -0.19559 0.04932 0.31636 2.00986 -1.99596 -0 -0 -1.66106 -0.3473 0 0 -0.92092 0 0 -0.00081 0.0526 0 1.96623 -0.46674 0 -0.93687 -0.33752 0.89259 -1.40923
TYR_357 -6.28252 0.82398 3.78469 -0.49654 0.03552 0.1636 1.95466 -2.25901 -0.00185 -0.03395 -2.2638 -0.12355 0 0 0 -0.28213 0 0.08934 0.23411 0 2.76518 0.15422 0.48655 1.2797 -0.66139 1.5223 0.88912
THR_358 -4.38423 0.49859 3.7546 -0.2275 0.18683 0.10185 2.48314 -2.07467 -0.0163 -0.09951 -2.61418 -1.00357 0 0 -0.57553 0 0 -0.04726 0.08997 1.49854 0 0.34407 2.30115 -1.0874 -0.30982 0.96758 -0.21365
GLU_359 -2.92642 0.28318 3.80644 -0.52111 0.18623 1.45831 1.79032 -1.70165 -0.00185 -0.03395 -1.75213 -3.00302 0 0 0 0 0 -0.11495 0.00126 0 3.45507 -0.26222 0 -2.7348 -0.35395 0.32827 -2.097
ASN_360 -5.44235 0.71561 4.96589 -0.19368 0.04582 0.30534 2.57055 -2.5967 -0.00267 -0.01426 -2.68242 -0.38628 0 0 -0.57553 0 0 0.01671 0.00024 0 1.72906 -0.02202 0 -0.93687 -0.38693 0.3184 -2.57208
THR_361 -7.28262 1.20661 5.37429 -0.12063 0.01236 0.05263 3.36398 -3.19479 -0 -0 -2.62967 -0.47967 0 0 0 0 0 -0.0239 0.08597 0.34938 0 0.18483 4.16035 -1.0874 -0.16452 0.59881 0.40603
SER_362 -3.2208 0.30738 3.68059 -0.03606 9e-05 0.04493 1.65534 -1.88921 -0.01364 -0.08525 -1.29593 -0.43961 0 0 0 0 0 0.0278 0.02253 0.16416 0 -0.22317 1.73821 -0.77834 -0.40091 0.58713 -0.15478
SER_363 -3.68288 0.4331 4.18865 -0.02298 0 0.02087 1.94023 -2.15338 -0.00018 -0.00569 -1.21943 0.06119 0 0 0 0 0 -0.0538 0.00018 0.36195 0 0.28897 0.6003 -0.77834 0.06149 0.32515 0.36539
TYR_364 -8.1391 0.69788 4.78415 -0.55182 0.15533 0.25717 2.98055 -2.9106 -0.05252 -0.30494 -0.05746 -0.35417 0 0 0 0 0 -0.04805 0.19093 0 3.17571 0.0227 0.02669 1.2797 0.26743 0.5569 1.97649
TYR_365 -8.03852 0.90385 4.89864 -0.80094 0.17211 0.48229 1.86758 -2.85981 -0.00406 -0.01652 -1.13621 -0.61803 0 0 0 0 0 -0.05768 6e-05 0 3.09337 -0.13758 0.00048 1.2797 -0.17737 0.95559 -0.19305
ALA_366 -2.07905 0.11575 2.37327 -0.02805 0.00774 0 1.10735 -1.35169 -0.00701 -0.05895 -1.07326 -0.41056 0 0 0 0 0 -0.05993 0 0 0 0.02455 0 1.8394 -0.36022 0.94409 0.98344
THR_367 -4.32838 0.69229 3.29929 -0.1717 0.08123 0.06107 1.82731 -1.80073 -0.02898 -0.15578 -1.55489 -0.2057 0 0 0 0 0 -0.04483 0.00505 0.11941 0 -0.03743 2.32565 -1.0874 -0.26418 0.5818 -0.68691
SER_368 -2.82648 0.19335 1.4838 -0.03046 0 0.07197 0.58474 -0.86412 -0.00701 -0.05895 -0.18935 -0.24901 0 0 0 0 0 0.18984 0.02241 0.04022 0 -0.53362 0.64003 -0.77834 -0.09244 0.33554 -2.0679
TYR_369 -10.1214 1.71907 4.54284 -0.76915 0.0486 0.12898 3.33525 -3.17051 -0.00049 -0.0133 -2.32443 -0.47375 0 0 -0.36998 0 0 -0.00877 0.01841 0 2.01229 -0.27427 0.18936 1.2797 0.36375 0.7879 -3.09997
LEU_370 -5.44201 0.75889 2.74331 -0.47929 0.23439 0.16296 0.60121 -1.61205 -0 -0 0.51439 -0.09044 0 0 0 0 0 -0.02787 0.22432 1.1402 0 0.21361 0 0.18072 0.70044 0.90821 0.731
GLU_371 -4.55129 0.32455 4.38492 -0.39214 0.07128 0.76675 2.08954 -2.0174 -0.02154 -0.13173 -1.03707 -0.5825 0 0 0 0 0 -0.00825 0.14182 0 2.96312 0.26447 0 -2.7348 0.95248 0.44966 0.93185
TYR_372 -11.1608 2.79685 3.23245 -0.577 0.0276 0.26341 3.36375 -3.06912 -0.00025 -0.00064 -3.26031 -0.14781 0 0 0 -0.56025 0 -0.05331 0.00058 0 2.35869 0.00098 0.0001 1.2797 0.61093 0.8874 -4.0071
GLU_373 -5.2249 0.44025 6.05752 -0.23915 0.03324 0.36838 3.07576 -2.65508 -0 -0 -3.87621 -0.47891 0 0 0 0 0 -0.03275 0.05641 0 3.50591 0.17916 0 -2.7348 -0.11505 0.87449 -0.76572
ILE_374 -6.9984 0.48291 3.63409 -0.45487 0.30618 0.08942 1.61014 -2.6499 -0.02202 -0.14877 -1.04914 0.35869 0 0 0 0 0 0.08565 0.05997 0.47225 0 -0.50451 0 0.73287 -0.25021 0.5162 -3.72945
GLU_375 -4.83425 0.33799 5.40042 -0.30949 0.05415 0.38216 2.52756 -2.43493 -0.02032 -0.10842 -2.27491 -0.37914 0 0 0 0 0 -0.01786 0.01954 0 3.04736 0.32561 0 -2.7348 -0.05528 0.54019 -0.53442
ASN_376 -3.96533 0.49381 3.80066 -0.15606 0.01554 0.23237 1.6152 -1.86332 -0.0192 -0.10313 -2.09138 -0.6044 0 0 0 0 0 -0.08917 0.02407 0 1.53646 0.50025 0 -0.93687 1.14402 0.63827 0.1718
PHE_377 -5.64874 0.72437 2.49897 -0.6752 0.04225 -0.02107 1.46373 -1.84512 -0 -0 -0.77279 -0.46674 0 0 0 0 0 0.10597 0.15264 0 1.65108 0.1059 0 1.0402 1.60405 0.75658 0.71608
GLY_378 -2.84057 0.40901 3.3611 -0.0003 0 0 1.26979 -1.70507 -0.01372 -0.08305 -0.76033 -0.17135 0 0 0 0 0 0.05365 0 0 0 -1.51874 0 0.83697 0.81411 0.44179 0.09329
ALA_379 -2.77789 0.28539 1.70494 -0.02328 0 0 0.52437 -1.0764 -0 -0 0.15337 -0.35092 0 0 0 0 0 -0.07824 0 0 0 -0.40967 0 1.8394 -0.14227 0.23847 -0.11272
GLN_380 -3.09858 0.2532 2.3406 -0.67871 0.406 1.14403 0.0516 -1.36554 -0 -0 -0.46304 -2.27911 0 0 0 0 0 0.21339 0.05642 0 4.53637 -0.16496 0 -0.18838 -0.53919 0.35946 0.58356
HIS_D_381 -4.18182 0.26789 4.71588 -0.42233 0.03794 0.57202 1.97039 -2.28129 -0.00112 -0.00529 -2.02562 -0.28505 0 0 0 0 0 0.01247 0.10101 0 1.53677 -0.73117 0 -0.45461 0.32251 0.36968 -0.48174
SER_382 -3.12925 0.24914 3.52331 -0.02798 0 0.0488 0.79894 -1.61016 -0.02442 -0.15639 -0.37691 -0.97258 0 0 0 0 0 -0.02622 0.0006 0.31332 0 -0.18087 0.6846 -0.77834 0.69783 0.3486 -0.61797
THR_383 -4.71043 0.40954 4.08862 -0.13647 0.04744 0.04613 2.31794 -2.00889 -0.01069 -0.07335 -1.73336 -0.39713 0 0 0 0 0 0.08447 0.19663 1.3033 0 -0.25984 2.37534 -1.0874 -0.04371 0.57128 0.97944
THR_384 -5.79332 0.67053 2.27567 -0.15543 0.05751 0.05581 1.44959 -1.80389 -0.00825 -0.05887 -0.70285 -0.37416 0 0 0 0 0 0.03693 0 0.2079 0 -0.18175 2.31578 -1.0874 -0.10897 0.53636 -2.66881
LEU_385 -7.09387 0.43096 3.92262 -0.45082 0.22537 0.07502 2.72557 -2.56158 -0.00896 -0.03959 -2.94636 0.15483 0 0 0 0 0 0.43955 0.01194 0.55165 0 -0.26805 0 0.18072 -0.05499 0.49849 -4.20748
PHE_386 -11.7399 2.73936 2.66667 -0.90587 0.3252 0.65229 3.2224 -3.02133 -0 -0 -2.80765 0.32954 0 0 0 0 0 0.00572 1.39635 0 2.40873 -0.20137 0 1.0402 0.0095 1.53686 -2.34327
LYS_387 -6.46812 0.87464 5.82206 -0.56486 0.24803 0.31495 1.98293 -2.58672 -0.03001 -0.15802 -3.11602 0.13638 0 0 -0.36998 0 0 -0.0479 0.09838 2.5216 0 0.23507 0 -1.5107 0.17431 1.55331 -0.89067
ILE_388 -7.30721 0.91311 4.34542 -0.6098 0.35981 0.12191 2.14422 -2.70505 -0 -0 -1.95676 0.062 0 0 0 0 0 -0.03183 0.01498 1.22983 0 -0.61117 0 0.73287 -0.02864 0.6717 -2.6546
ASP_389 -2.93412 0.31881 3.58273 -0.12157 0.03136 0.37868 1.31335 -1.6473 -0 -0 -1.18159 -0.88054 0 0 0 -1.00394 0 -0.07447 0.00339 0 2.45546 -0.59116 0 -2.3716 -0.34919 0.60765 -2.46407
ASN_390 -3.83906 0.4283 3.56407 -0.19437 0.02953 0.32238 0.39907 -1.67335 -0 -0 -0.6541 -0.89208 0 0 0 0 0 0.05935 0.04064 0 1.57475 -0.50815 0 -0.93687 -0.25333 0.53257 -2.00064
ASN_391 -6.14194 0.65532 6.48402 -0.17513 0.00545 0.26041 3.64445 -3.14799 -0.01246 -0.05438 -4.14941 -0.42021 0 0 -1.02654 0 0 0.01094 0.00272 0 1.97973 0.19555 0 -0.93687 0.1392 0.71139 -1.97576
THR_392 -6.27551 0.84686 4.57534 -0.12046 0.02925 0.0916 2.56475 -2.52025 -0 -0 -3.0089 -0.68716 0 0 0 0 0 0.03045 0.00733 0.22513 0 -0.27835 2.34517 -1.0874 0.01258 0.91501 -2.33455
PHE_393 -9.84407 1.31665 2.56326 -0.59406 0.03112 0.29295 2.93604 -2.35476 -0.02071 -0.11324 -2.53805 0.25718 0 0 0 0 0 0.01601 0.00072 0 1.99562 -0.38366 0 1.0402 -0.24757 0.67937 -4.967
VAL_394 -5.2728 0.80378 2.21787 -0.33802 0.21476 0.07869 1.90867 -1.82895 -0 -0 -1.42318 0.3452 0 0 0 0 0 0.10321 0.10484 0.95017 0 0.8114 0 1.9342 -0.07464 0.67007 1.20528
ARG_395 -5.67284 0.68223 4.92951 -1.13045 0.24301 0.91431 2.83662 -2.33177 -0 -0 -3.37729 0.52487 0 0 0 -1.51564 0 -0.07644 0.04969 3.41063 0 0.08464 0 -1.2888 0.15355 1.06651 -0.49768
LEU_396 -6.95737 1.26215 1.17812 -0.53261 0.23682 0.16153 1.1694 -1.41848 -0.01742 -0.10998 1.21451 0.10639 0 0 0 0 0 0.12286 0.20484 0.64285 0 -0.01617 0 0.18072 0.24823 1.05374 -1.26988
ASP_397 -2.52127 0.11947 3.99748 -0.11434 0.02602 0.35883 1.77626 -1.52977 -0.00016 -0.00258 -2.9693 -0.28582 0 0 0 -1.51564 0 -0.05239 0.11851 0 1.74662 0.05205 0 -2.3716 -0.06955 0.65321 -2.58396
ARG_398 -8.09158 1.35325 7.84625 -0.82345 0.22862 0.59859 3.64561 -3.51056 -0.00718 -0.07584 -3.1638 0.21164 0 0 -1.52776 -0.61179 0 0.18995 0.16926 2.62981 0 -0.06427 0 -1.2888 5.47265 1.65978 4.84037
PRO_399 -6.66506 1.65385 2.75903 -0.13308 0.00055 0.09245 0.81762 -1.19799 -0 -0 0.89368 0.25048 0 0 0 0 0 -0.02316 0.02957 0.31125 0 -1.03343 0 -2.4119 5.30556 1.81423 2.46365
HIS_D_400 -4.74212 0.38186 4.67828 -0.37187 0.00952 0.41751 1.53754 -2.15695 -0.00016 -0.00258 -1.46359 -0.32261 0 0 -0.92564 0 0 0.00731 0.04297 0 1.941 -0.25686 0 -0.45461 -0.51498 0.63666 -1.55932
THR_401 -5.79723 1.63093 3.17185 -0.14503 0.03975 0.05199 2.02417 -1.92412 -0.02168 -0.13076 -0.84995 -0.22207 0 0 0 0 0 0.02487 0.00965 1.137 0 0.38039 2.29334 -1.0874 5.5463 1.5355 7.6675
PRO_402 -7.10834 1.49173 3.67312 -0.0802 0 0.04754 1.72534 -1.68038 -0 -0 -1.02461 0.61215 0 0 0 0 0 -0.15095 0.00533 0.38474 0 -0.71258 0 -2.4119 5.72563 1.47813 1.97475
GLN_403 -9.14961 1.58656 7.737 -0.95125 0.27209 1.07029 3.82668 -3.72488 -0.00343 -0.07016 -2.88236 0.24889 0 0 -0.49291 -0.85299 0 -0.11028 0.0487 0 4.44496 -0.17076 0 -0.18838 -0.15604 0.4859 0.968
PHE_404 -9.9156 1.87494 4.42804 -0.99094 0.07919 0.39073 2.61426 -2.94057 -0 -0 -1.84543 0.04676 0 0 0 0 0 -0.02229 0.01259 0 1.99512 -0.23224 0 1.0402 -0.24633 0.5337 -3.17787
LEU_405 -8.81138 0.97531 2.47198 -0.50883 0.336 0.11633 2.16034 -2.41063 -0.02064 -0.11634 -1.34688 0.25403 0 0 0 0 0 0.46772 0.25156 0.28522 0 -0.30589 0 0.18072 -0.22706 0.66443 -5.58403
PHE_406 -5.37243 0.59108 5.04068 -0.90092 0.0435 0.30905 2.11484 -2.53146 -0.0164 -0.11373 -0.74579 -0.02847 0 0 0 0 0 0.09892 0.06976 0 1.90771 -0.3732 0 1.0402 -0.21239 0.68176 1.6027
GLN_407 -7.76671 0.7922 8.06047 -0.2535 0.00617 0.17173 4.73751 -3.95912 -1e-05 -6e-05 -5.1324 -0.29227 0 0 -1.49236 -0.85299 0 -0.04596 0.04221 0 3.4979 -0.11071 0 -0.18838 -0.15928 0.99089 -1.95465
LEU_408 -9.70606 1.78799 3.36979 -0.52085 0.22175 0.11426 3.00232 -2.91231 -0.01407 -0.10769 -2.51547 0.2635 0 0 0 0 0 -0.01596 0.63306 0.29011 0 -0.29333 0 0.18072 -0.31795 1.48747 -5.05272
ASN_409 -5.40253 0.71231 4.67613 -0.41921 0.03996 0.84629 2.00439 -2.44919 -0.01644 -0.11386 -1.52371 -0.30049 0 0 0 0 0 -0.12826 0.00339 0 2.96969 0.18806 0 -0.93687 -0.12969 1.01611 1.03608
ASP_410 -5.65616 0.42685 7.8045 -0.18118 1e-05 0.58777 4.1161 -3.49791 -0.00222 -0.02651 -6.48534 -0.3177 0 0 -0.62928 -0.82124 0 0.29278 0.09358 0 2.99053 0.10653 0 -2.3716 0.78226 0.62323 -2.165
THR_411 -4.89674 0.19314 5.66932 -0.10616 0.03958 0.04339 2.82455 -2.70116 -0.01407 -0.10769 -2.7025 -1.13692 0 0 -0.0633 -0.653 0 0.10506 0.02192 0.5099 0 0.00719 2.34237 -1.0874 1.94888 0.73884 0.97519
ILE_412 -8.24906 1.45252 2.27681 -0.52826 0.43875 0.1066 1.70683 -2.26498 -0.01448 -0.07754 -0.28569 0.41631 0 0 -0.0633 0 0 -0.00701 0.02966 0.88495 0 0.11472 0 0.73287 1.16896 0.74307 -1.41826
HIS_413 -7.7913 0.95756 6.08205 -0.69769 0.01297 0.76524 2.29875 -3.13356 -0.02168 -0.16014 -2.50024 -0.11454 0 0 0 -1.00394 0 -0.02375 0.02373 0 1.86367 -0.05217 0 -0.45461 -0.0941 0.80181 -3.24194
LEU_414 -4.57947 0.22886 4.00881 -0.50557 0.25114 0.13223 1.44541 -2.06838 -0.00296 -0.00827 -0.98719 0.18866 0 0 0 0 0 -0.01247 0.1093 0.23786 0 -0.27693 0 0.18072 -0.08181 0.68736 -1.05271
HIS_D_415 -4.02878 0.47871 4.85341 -0.65404 0.01668 0.52965 1.93555 -2.26013 -0 -0 -1.00231 -0.61588 0 0 0 -0.91136 0 0.09897 0.03158 0 2.38929 -0.06708 0 -0.45461 0.06913 0.42565 0.83446
GLN_416 -5.89755 0.62094 5.49059 -0.2493 0.02856 0.22198 2.99934 -2.64471 -0.00296 -0.00827 -2.80064 -1.00576 0 0 -0.82118 -1.39093 0 0.01752 0.08747 0 2.7186 -0.20461 0 -0.18838 0.08395 0.78363 -2.16172
GLN_417 -5.08061 0.58489 4.41395 -0.72313 0.31465 1.07579 1.10879 -2.22887 -0.03372 -0.24174 -0.38256 -2.13057 0 0 0 0 0 -0.07167 0.01829 0 3.00481 -0.08729 0 -0.18838 -0.21993 1.03901 0.17172
LEU_418 -7.25085 1.09469 1.71445 -0.55062 0.24076 0.17763 1.76767 -1.89649 -0.03643 -0.2201 -1.74994 -0.05606 0 0 0 0 0 -0.01372 0.11844 0.345 0 0.572 0 0.18072 -0.03656 0.73358 -4.86582
SER_419 -2.24102 0.179 2.85427 -0.02956 0.00015 0.04858 0.85716 -1.2847 -0.01204 -0.0816 0.79441 -1.01673 0 0 0 0 0 -0.04876 6e-05 0.17458 0 -0.31813 0.63561 -0.77834 -0.16746 0.38765 -0.04689
ASN_420 -2.39553 0.25847 2.33662 -0.3671 0.09042 0.71904 0.6509 -1.28102 -0.00429 -0.10477 0.25214 -1.83777 0 0 0 0 0 -0.06463 0.11363 0 2.52854 -0.62786 0 -0.93687 -0.67491 0.24981 -1.09521
THR_421 -4.60262 0.29548 3.21432 -0.12259 0.04662 0.06186 1.86732 -1.84742 -0.01435 -0.16946 -1.5069 -0.44542 0 0 0 0 0 -0.05714 0.01474 0.18972 0 -0.61362 4.10413 -1.0874 -0.46781 0.33498 -0.80558
THR_422 -3.85854 0.62589 3.17511 -0.21904 0.23017 0.10164 1.39171 -1.85901 -0.04649 -0.28479 -0.52755 -1.66527 0 0 -0.71326 0 0 0.23469 0.32219 0.02717 0 0.16175 2.67311 -1.0874 0.27945 0.42242 -0.61604
GLY_423 -1.50784 0.09301 1.68778 -5e-05 0 0 0.68644 -0.79862 -0 -0 -0.55978 -0.41523 0 0 -0.43566 0 0 -0.0192 0 0 0 0.57232 0 0.83697 0.5456 0.32266 1.00839
ARG_424 -4.22267 0.42229 4.17603 -0.87693 0.18955 0.6242 1.69204 -1.95552 -0 -0 -2.8079 -0.12976 0 0 -1.14892 0 0 0.01047 0.00031 1.62742 0 -0.10391 0 -1.2888 0.35117 0.32703 -3.11391
LEU_425 -6.78639 0.79538 2.98284 -0.56966 0.10923 0.13588 2.10956 -2.14661 -0 -0 -2.34757 0.29541 0 0 -1.02654 0 0 0.41499 0.03406 0.88355 0 -0.29994 0 0.18072 0.11806 0.83175 -4.28528
ILE_426 -3.44712 0.23974 2.26629 -0.44947 0.2678 0.09376 1.0149 -1.36715 -0.00603 -0.01763 -1.09251 -0.02716 0 0 -0.73743 0 0 0.03992 0.00889 0.34881 0 -0.76338 0 0.73287 -0.31791 0.90591 -2.30693
TRP_427 -11.6131 1.52145 3.0523 -0.89077 0.31766 0.42346 2.53842 -3.02658 -0 -0 -2.91484 -0.62389 0 0 0 0 0 0.12179 0.23514 0 3.15844 -0.11877 0 1.6906 0.1835 0.62977 -5.31545
THR_428 -4.10769 0.40989 1.96895 -0.1704 0.08123 0.06006 0.62494 -1.3841 -0.00858 -0.02468 -0.35569 -0.05565 0 0 0 0 0 -0.04037 0.00123 0.05817 0 0.0389 2.29818 -1.0874 0.40528 0.38005 -0.90769
LEU_429 -6.47611 0.77765 -0.38938 -0.46357 0.13718 0.10317 0.83358 -1.16877 -0 -0 0.22961 0.07655 0 0 0 0 0 0.00353 0.2063 1.08899 0 -0.35544 0 0.18072 -0.02447 0.22667 -5.01379
ASP_430 -3.5341 0.59975 5.11402 -0.10429 0.00467 0.30359 2.48836 -2.25823 -0.00255 -0.00704 -4.96858 -1.08705 0 0 -0.88775 0 0 -0.01885 1e-05 0 2.51947 -0.37921 0 -2.3716 -0.12814 0.30614 -4.41139
ALA_431 -3.09701 0.24599 2.31641 -0.02296 0 0 1.7422 -1.56282 -0 -0 -2.28506 -0.35845 0 0 -1.7654 0 0 -0.07249 0 0 0 -0.34421 0 1.8394 -0.45205 0.25183 -3.56464
ASN_432 -5.87408 0.40541 4.72738 -0.20396 0.02364 0.32978 2.40254 -2.5653 -0.01249 -0.10083 -1.30211 -0.77262 0 0 -0.84034 0 0 0.14346 0.02301 0 2.28634 -0.51874 0 -0.93687 0.14139 0.34301 -2.3014
ILE_433 -5.92537 0.91736 1.18027 -0.54102 0.34245 0.12175 0.75913 -1.6438 -0 -0 0.24967 0.56392 0 0 0 0 0 0.0635 0.01958 0.65079 0 0.38705 0 0.73287 0.35022 0.57434 -1.1973
ASN_434 -3.37266 0.37759 2.72903 -0.18902 0.03823 0.30168 0.86206 -1.481 -0.02126 -0.17878 -0.84814 -0.43918 0 0 0 -0.653 0 0.06212 0.00745 0 1.94062 -0.38896 0 -0.93687 -0.49299 0.41194 -2.27115
ALA_435 -4.46633 0.37187 2.34901 -0.02219 0 0 1.44986 -1.90981 -0 -0 -0.51157 -0.16475 0 0 0 0 0 0.0253 0 0 0 -0.13405 0 1.8394 -0.64098 0.17908 -1.63515
ASP_436 -4.51356 0.17328 5.3538 -0.11115 0.00549 0.31413 2.45304 -2.38239 -0 -0 -2.63057 -0.36818 0 0 -1.0235 -0.91694 0 -0.02149 0.00094 0 1.93218 0.02787 0 -2.3716 -0.56446 0.23087 -4.41224
ILE_437 -7.56901 1.31609 1.99489 -0.58257 0.41419 0.15689 2.07826 -2.02492 -0.02276 -0.15103 -1.71072 0.09468 0 0 -0.82118 0 0 -0.0357 0.01946 0.7459 0 -0.02865 0 0.73287 -0.23737 0.50965 -5.12101
GLY_438 -1.36822 0.09322 1.70107 -4e-05 0 0 0.76224 -0.79736 -0 -0 0.6693 -0.41057 0 0 0 0 0 -0.16353 0 0 0 0.3857 0 0.83697 0.18798 0.43129 2.32804
GLU_439 -3.60818 0.24059 4.71758 -0.24933 0.06689 0.42185 1.66861 -1.94179 -0 -0 -2.26699 -0.56136 0 0 0 -1.16431 0 -0.05474 0.02214 0 2.90755 0.00911 0 -2.7348 -0.06627 0.24178 -2.35168
TRP_440 -10.3 1.15531 4.47799 -0.67534 0.23997 0.32531 2.13172 -2.86487 -0.03994 -0.24444 0.22285 -0.30008 0 0 0 0 0 -0.00627 0.01103 0 2.78214 -0.09396 0 1.6906 -0.26796 0.39577 -1.36014
ALA_441 -3.29105 0.20096 1.30264 -0.02734 0.00414 0 0.29309 -1.10077 -0.02309 -0.14556 0.0645 -0.41894 0 0 0 0 0 -0.06271 0 0 0 -0.02168 0 1.8394 -0.35794 0.36693 -1.37742
PHE_442 -5.87678 0.73508 1.92823 -0.59094 0.05122 0.26412 0.73474 -1.41734 -0 -0 0.82963 0.22611 0 0 0 0 0 0.03137 0.01891 0 2.15247 -0.27655 0 1.0402 -0.43694 0.2832 -0.30327
TRP_443 -9.3494 1.40826 1.00558 -0.91535 0.07803 0.66609 1.45107 -1.89213 -0 -0 -0.87623 -0.35839 0 0 -0.73743 0 0 -0.01758 0.22797 0 2.62596 0.34942 0 1.6906 0.25573 0.46415 -3.92366
GLU_444 -3.25993 0.1914 3.3456 -0.35559 0.11461 0.6069 0.7671 -1.46783 -0.03743 -0.2767 0.23808 -0.92774 0 0 0 0 0 0.05414 0.25225 0 3.55455 -0.01073 0 -2.7348 0.22951 0.42271 0.70612
ASN_445 -2.15009 0.08927 2.01443 -0.19687 0.04862 0.3207 0.73245 -0.97223 -0.00735 -0.02622 0.01243 -0.42397 0 0 0 0 0 -0.06808 0.01611 0 2.00897 -0.51989 0 -0.93687 -0.57514 0.15272 -0.48102
LYS_446 -2.86053 0.16216 2.5438 -0.46941 0.0945 0.29688 0.85473 -1.17298 -0 -0 -0.2447 -0.22707 0 0 0 0 0 0.05885 0.00631 1.88794 0 0.27166 0 -1.5107 -0.23728 0.10618 -0.43967
LYS_447 -1.7464 0.08135 1.45948 -0.35183 0.0371 0.15688 0.02913 -0.70643 -0.00022 -0.00056 -0.21795 0.14268 0 0 0 0 0 -0.07144 0.00595 1.73231 0 -0.00378 0 -1.5107 -0.12967 0.10854 -0.98555
ILE_448 -4.72728 0.43874 1.50404 -0.63075 0.45068 0.12945 0.76211 -1.25651 -0 -0 -0.20038 0.25317 0 0 0 0 0 -0.00805 0.00162 0.96867 0 -0.6501 0 0.73287 -0.52059 0.24962 -2.50269
SER_449 -2.7953 0.58742 3.42929 -0.03094 0 0.07152 1.70736 -1.60648 -0.02071 -0.22131 -1.00923 -0.43012 0 0 0 0 0 -0.00546 0.02628 0.20847 0 -0.40728 0.61822 -0.77834 -0.30508 1.23236 0.27066
PRO_450 -3.44881 0.85604 1.87549 -0.07584 0 0.04601 1.18249 -1.11695 -0 -0 0.50492 0.58795 0 0 0 0 0 -0.20029 0.00539 0.37436 0 -0.71441 0 -2.4119 -0.06314 1.2065 -1.39218
ASN_451 -2.43017 0.25588 2.67419 -0.18247 0.02679 0.277 0.75667 -1.26659 -0 -0 -0.02765 -0.35485 0 0 0 0 0 -0.10502 0.00981 0 1.52901 0.0974 0 -0.93687 -0.00672 0.23338 0.5498
ASN_452 -3.17593 0.54735 3.17967 -0.20652 0.0262 0.3647 1.49631 -1.69639 -0.02049 -0.22075 -0.77904 -0.7757 0 0 0 0 0 0.16794 0.04328 0 2.06349 -0.64154 0 -0.93687 0.51928 0.28478 0.23978
TYR_453 -6.03197 0.4958 4.69789 -0.59084 0.0197 0.25811 2.62882 -2.41925 -0 -0 -1.63299 -0.12774 0 0 0 0 0 -0.09047 0.01855 0 2.94188 0.05107 1e-05 1.2797 0.33843 0.4584 2.29509
VAL_454 -5.33858 0.45478 3.92948 -0.27115 0.11826 0.0456 2.40355 -2.29596 -0 -0 -2.0171 0.31747 0 0 0 0 0 0.05941 0.00145 0.63966 0 0.23316 0 1.9342 -0.35459 0.49437 0.35401
GLU_455 -5.12725 0.47643 5.16351 -0.44756 0.19363 1.39872 1.93891 -2.4631 -0.01632 -0.12014 -1.45998 -3.02967 0 0 0 0 0 -0.03673 0.03707 0 3.89334 -0.33997 0 -2.7348 -0.4954 0.46276 -2.70656
LYS_456 -4.47722 0.24512 5.02814 -0.2898 0.02641 0.12654 2.26311 -2.27584 -0.01632 -0.12014 -1.37048 -0.11769 0 0 0 0 0 0.22704 0.00595 1.91127 0 -0.12313 0 -1.5107 -0.43458 0.38029 -0.52204
SER_457 -5.4315 0.32224 5.90508 -0.02372 0 0.02183 2.77142 -2.95338 -0.007 -0.10492 -1.75955 -0.31872 0 0 0 0 0 0.03225 0.00014 0.622 0 0.25152 0.60044 -0.77834 -0.21865 0.31709 -0.75177
CYS_458 -6.14689 0.61378 5.59478 -0.04941 0 0.01615 2.9315 -2.80704 -0 -0 -2.65275 -0.11716 0 0 0 0 0 0.19176 0.00974 0.27455 0 0.26977 0 3.6196 -0.00362 0.37387 2.11863
LEU_459 -5.56267 0.45089 5.17075 -0.47977 0.22368 0.11291 2.72283 -2.70654 -0 -0 -2.23086 0.21985 0 0 0 0 0 0.02068 0.04307 0.3816 0 -0.26481 0 0.18072 -0.01675 0.43213 -1.30225
SER_460 -5.15336 0.30507 6.15746 -0.02322 0 0.02195 2.89826 -2.83295 -0 -0 -2.77927 -0.3861 0 0 0 0 0 0.13696 0.00614 0.5204 0 0.28659 0.60638 -0.77834 -0.20435 0.31922 -0.89917
LYS_461 -8.23666 1.03973 8.51431 -0.62241 0.15992 0.36919 3.85821 -3.69551 -0.01719 -0.09341 -5.41736 0.32672 0 0 0 0 0 -0.0122 0.53731 3.04609 0 0.06324 0 -1.5107 -0.05672 0.33795 -1.40949
LEU_462 -5.21791 0.21806 5.63087 -0.47489 0.19597 0.10821 2.70012 -2.71633 -0 -0 -2.12531 0.234 0 0 0 0 0 0.0106 0.02646 0.33953 0 -0.27747 0 0.18072 -0.15908 0.41933 -0.90713
TYR_463 -6.49176 0.43394 6.03642 -0.5706 0.05541 0.26005 2.86353 -2.99412 -0 -0 -2.97855 -0.2729 0 0 0 0 0 -0.00993 0.01063 0 2.87655 -0.01674 0 1.2797 -0.22923 0.31137 0.56377
ARG_464 -7.30002 0.33673 8.40773 -0.62027 0.18016 0.33939 3.91664 -3.66206 -0 -0 -4.60711 0.38618 0 0 0 -1.16431 0 -0.02905 0.10488 2.5667 0 -0.09876 0 -1.2888 -0.25424 0.35235 -2.43386
SER_465 -4.9771 0.24604 5.6912 -0.02767 0 0.04659 2.41023 -2.75423 -0.00708 -0.07027 -1.33102 -1.04965 0 0 0 0 0 0.18795 0.17832 0.21789 0 0.00415 0.68542 -0.77834 -0.50482 0.47246 -1.35992
THR_466 -4.34521 0.4048 5.31468 -0.19479 0.10558 0.06855 2.39756 -2.41216 -0.00708 -0.07027 -1.99786 -0.10211 0 0 0 0 0 -0.0346 0.00913 0.1483 0 0.01957 2.26852 -1.0874 -0.05359 0.35234 0.78395
ARG_467 -4.6241 0.20072 4.26813 -0.44698 0.06007 0.23016 1.63387 -1.94289 -0 -0 -0.95773 0.29788 0 0 0 0 0 0.00413 0.19787 2.05944 0 -0.1823 0 -1.2888 -0.0111 0.35409 -0.14754
GLN_468 -5.61655 0.29996 5.63643 -0.28284 0.05919 0.25426 2.68784 -2.76129 -0.00421 -0.06864 -3.79762 -0.75451 0 0 -1.0235 -0.43737 0 -0.03997 0.13151 0 3.0422 -0.03847 0 -0.18838 -0.08145 0.44217 -2.54128
LYS_469 -5.74557 0.60256 6.6614 -0.49613 0.10313 0.33749 2.3901 -2.66452 -0 -0 -3.83719 0.1142 0 0 0 0 0 0.03836 0.27903 2.69507 0 0.26853 0 -1.5107 0.19511 0.38294 -0.18619
THR_470 -4.69593 0.31845 3.39034 -0.18173 0.07676 0.06953 2.26508 -1.83917 -0.02349 -0.27071 -0.7996 -0.33778 0 0 -0.84034 0 0 -0.00385 0.0732 0.06255 0 0.23362 2.46879 -1.0874 0.09172 0.37702 -0.65295
MET_471 -3.38628 0.32347 3.13536 -0.67582 0.16929 0.17979 1.13821 -1.38452 -0.003 -0.05029 -0.44672 0.08062 0 0 0 0 0 -0.0712 0.03865 0.92064 0 -0.1846 0 0.60916 -0.06483 0.32641 0.65434
MET_472 -4.45126 0.56669 1.78491 -0.34497 0.05574 0.12586 0.58906 -1.16447 -0 -0 0.42798 -0.11386 0 0 0 0 0 -0.06738 0.01313 1.85874 0 0.06055 0 0.60916 -0.24976 0.27664 -0.02325
ILE_473 -6.49146 0.87754 3.38683 -0.59928 0.33646 0.21536 2.37906 -2.15595 -0 -0 -1.73458 -0.34912 0 0 0 0 0 -0.01977 0.02138 0.32142 0 0.22282 0 0.73287 0.16581 0.57166 -2.11897
GLU_474 -2.973 0.32326 4.18909 -0.36122 0.11516 0.52048 1.76373 -1.64918 -0.003 -0.05029 -3.18222 -0.42752 0 0 0 0 0 0.06958 0.01528 0 3.09986 0.17629 0 -2.7348 0.68651 0.6781 0.25611
GLY_475 -2.34358 0.29675 2.87571 -0.00122 0 0 1.91117 -1.40757 -0 -0 -0.85873 -0.33158 0 0 0 0 0 -0.12473 0 0 0 -1.39684 0 0.83697 0.73945 0.35958 0.55538
ARG_476 -2.99687 0.34204 4.28182 -0.55858 0.0878 0.30793 1.29763 -1.65534 -0.00839 -0.03446 -1.85571 0.65765 0 0 0 -0.45021 0 -0.0713 0.03478 2.32594 0 -0.18083 0 -1.2888 0.04244 0.30201 0.57953
GLU_477 -4.56519 0.65036 6.20168 -0.4585 0.16451 1.39575 2.26774 -2.55409 -0.00839 -0.03446 -4.07995 -2.86659 0 0 0 -0.45021 0 -0.0881 0.06758 0 3.71248 -0.24538 0 -2.7348 -0.52299 0.53085 -3.61771
LEU_478 -6.88366 0.94434 4.95644 -0.69057 0.46318 0.2976 3.12914 -2.75711 -0 -0 -1.43826 -0.09347 0 0 -0.65011 0 0 -0.10442 0.08988 1.67186 0 0.02594 0 0.18072 -0.26776 0.78783 -0.33842
GLN_479 -3.84408 0.44309 3.86407 -0.64236 0.08358 0.67113 1.53546 -1.80823 -0.01569 -0.1516 -1.27432 -0.32956 0 0 -0.42922 0 0 -0.06081 0.00214 0 2.83741 -0.21959 0 -0.18838 -0.25788 0.54071 0.75587
ARG_480 -3.16692 0.24843 3.82456 -0.99312 0.29121 0.79236 1.60665 -1.68435 -0.02287 -0.22744 -1.48089 -0.106 0 0 -0.42922 0 0 -0.03444 0.01038 2.1648 0 -0.27803 0 -1.2888 0.0969 0.32341 -0.35341
GLU_481 -4.14502 0.55549 5.21593 -0.28869 0.04432 0.34971 2.03541 -2.18562 -0 -0 -1.55188 -0.22507 0 0 0 0 0 -0.01006 0.01273 0 2.91896 -0.06285 0 -2.7348 0.04302 0.33471 0.30628
GLU_482 -3.23542 0.21932 2.77388 -0.48246 0.17406 1.54007 0.8556 -1.21263 -0.00079 -0.02205 -0.77419 -2.46426 0 0 0 0 0 -0.10228 0.03606 0 4.4835 -0.0704 0 -2.7348 -0.54139 0.19672 -1.36145
SER_483 -4.19829 0.62329 4.01073 -0.02596 0 0.02209 1.64313 -1.61899 -0.00215 -0.04817 -0.45947 -0.19132 0 0 0 -0.61179 0 -0.05672 0.00055 0.42696 0 -0.02177 0.62745 -0.77834 -0.58366 0.7747 -0.46772
PRO_484 -3.79756 0.79489 1.84653 -0.19319 0.00426 0.13525 0.62855 -0.77844 -0.00764 -0.08263 -0.39825 0.13977 0 0 -0.83477 0 0 0.034 0.01288 0.34508 0 -0.8485 0 -2.4119 -0.40469 0.83534 -4.981
THR_485 -5.17176 0.67594 2.62667 -0.17424 0.08172 0.06563 1.54551 -1.7094 -0.00216 -0.04823 -1.41236 0.31112 0 0 -0.46953 0 0 -0.0285 0.01717 0.10581 0 0.14687 2.51314 -1.0874 0.05473 0.31853 -1.64075
GLY_486 -2.91793 0.60986 2.019 -0.00042 0 0 1.01805 -1.17303 -0.00566 -0.03159 -0.82356 -0.16252 0 0 -0.65759 0 0 -0.09638 0 0 0 -0.3411 0 0.83697 -0.15559 0.64936 -1.23214
PRO_487 -4.22593 0.73796 2.01795 -0.2081 0.08767 0.15506 0.93892 -0.89661 -0.00218 -0.02637 -0.63351 -0.31081 0 0 -0.70469 0 0 0.27112 0.03866 0.46819 0 0.94634 0 -2.4119 1.14184 1.46542 -1.15099
PRO_488 -5.30928 0.8317 4.16525 -0.13042 0.00011 0.09218 2.04432 -1.8333 -0.00072 -0.00847 -3.17436 0.24793 0 0 0 0 0 -0.0326 0.0015 0.3381 0 -1.10788 0 -2.4119 1.11327 1.29044 -3.88413
GLY_489 -3.93291 0.50259 5.40644 -4e-05 0 0 2.89824 -2.50981 -0 -0 -4.15635 -0.39426 0 0 -0.62928 0 0 -0.0065 0 0 0 0.01399 0 0.83697 0.86549 0.55271 -0.55273
SER_490 -2.72756 0.20434 3.36487 -0.02863 0.00022 0.04544 1.3665 -1.61109 -0 -0 -0.78447 -0.96009 0 0 -0.50576 0 0 0.01498 0.00037 0.16931 0 -0.19251 0.60205 -0.77834 0.86947 0.35963 -0.59128
ILE_491 -9.78201 1.60469 5.25409 -0.45193 0.25004 0.0765 4.2403 -3.3486 -0.01151 -0.09773 -1.79765 0.09957 0 0 0 0 0 0.07269 0.04101 1.04341 0 -0.2526 0 0.73287 -0.1013 0.86731 -1.56085
ARG_492 -7.81357 0.70625 8.45363 -0.74176 0.05692 0.47072 3.79359 -3.88171 -0 -0 -4.09107 0.35536 0 0 -0.70469 -0.82124 0 -0.03653 0.20416 1.45569 0 -0.12403 0 -1.2888 0.00428 1.33992 -2.66289
THR_493 -6.23825 0.51835 7.01243 -0.13093 0.04832 0.06182 3.25554 -3.36 -0.01564 -0.1579 -3.86301 -0.1952 0 0 0 -0.27534 0 0.14946 0.00536 0.11696 0 -0.17976 4.14895 -1.0874 -0.4497 0.79856 0.16262
TRP_494 -11.4553 1.19847 7.47548 -1.06647 0.01567 0.3087 3.4371 -4.14381 -0.00839 -0.05852 -0.57567 -0.43367 0 0 0 0 0 0.26533 0.29035 0 1.73369 -0.16803 0 1.6906 -0.26679 0.69112 -1.07009
PHE_495 -8.35351 0.91419 5.55278 -0.98087 0.08365 0.34768 2.031 -3.13316 -0.01437 -0.08473 -1.15036 -0.04307 0 0 0 0 0 0.00712 0.18254 0 1.7807 -0.49227 0 1.0402 0.03482 0.717 -1.56067
GLN_496 -3.90897 0.178 3.69336 -0.26831 0.05218 0.20409 1.06832 -1.84814 -0.01492 -0.14943 -0.0524 -0.4513 0 0 0 0 0 -0.02595 0.02449 0 2.71721 -0.09611 0 -0.18838 -0.07831 0.46441 1.31985
ARG_497 -5.81619 0.35745 6.30557 -0.78903 0.10352 0.54655 2.64992 -2.88299 -0 -0 -2.67521 0.32561 0 0 -0.50576 -0.27534 0 0.03679 0.1377 1.48316 0 -0.09688 0 -1.2888 -0.29976 0.71679 -1.9669
ILE_498 -6.14981 0.96676 3.74393 -0.63825 0.44666 0.14164 2.56594 -2.11493 -0.01664 -0.15124 -1.7555 0.20216 0 0 0 0 0 0.06104 0.02044 0.87955 0 -0.57516 0 0.73287 -0.43234 1.64999 -0.42289
PRO_499 -2.05047 0.5914 1.13039 -0.08999 0.00061 0.05636 0.56245 -0.54485 -0 -0 0.41001 0.67663 0 0 0 0 0 -0.11895 0.00501 0.58436 0 -0.49157 0 -2.4119 -0.45935 1.34185 -0.80803
LEU_500 -4.62914 0.60172 1.77527 -0.49436 0.19534 0.12481 1.15598 -1.2629 -0.01081 -0.08347 0.4875 0.21993 0 0 0 0 0 -0.06197 0.03401 0.31006 0 -0.2344 0 0.18072 -0.34393 0.37934 -1.65633
GLY_501 -3.4778 0.35101 3.42263 -5e-05 0 0 1.88486 -1.81969 -0.0077 -0.04184 -2.58296 -0.41593 0 0 0 0 0 -0.17299 0 0 0 -1.48798 0 0.83697 -0.52761 0.32757 -3.71152
TRP_502 -8.61518 1.10823 3.46878 -0.70965 0.18525 0.33862 1.36868 -2.39355 -0.0394 -0.29439 0.20867 -0.32019 0 0 0 0 0 0.08947 0.00594 0 2.73462 -0.34602 0 1.6906 -0.50138 0.41184 -1.60907
PHE_503 -9.53967 0.79929 4.33902 -0.7515 0.04036 0.06045 2.50413 -2.78866 -0 -0 -1.72817 -0.4889 0 0 0 0 0 -0.04327 0.13318 0 2.7163 -0.06161 0 1.0402 -0.19856 0.57448 -3.39292
HIS_D_504 -7.98793 0.40465 5.76226 -0.55492 0.0537 0.44743 2.376 -3.04893 -0.01151 -0.09773 -1.23941 -0.50877 0 0 0 -0.87616 0 -0.06194 0.00049 0 2.39645 -0.15967 0 -0.45461 0.06377 0.50762 -2.98921
CYS_505 -7.81476 0.67027 4.28634 -0.07152 0.03258 0.02456 2.26044 -2.39454 -0.02667 -0.16267 -2.33922 -0.52784 0 0 0 0 0 -8e-05 0.04317 0.85727 0 0.07668 0 3.6196 0.61748 0.49548 -0.35343
THR_506 -5.17672 0.6642 3.59837 -0.18389 0.10714 0.07541 1.7359 -2.07141 -0.01679 -0.16959 -0.48745 -0.41547 0 0 0 0 0 -0.07068 0.00087 0.27633 0 0.26055 2.29343 -1.0874 0.83843 0.55212 0.72336
TYR_507 -9.00573 0.79579 3.50532 -0.54828 0.04144 0.28463 2.38082 -2.47378 -0.00358 -0.01156 -1.91126 -0.25791 0 0 0 0 0 0.00523 1e-05 0 2.02384 -0.16995 0.02162 1.2797 0.34875 0.58679 -3.1081
GLN_508 -5.14998 0.42389 3.49559 -0.25729 0.03903 0.2289 1.63171 -1.72688 -0 -0 -0.97024 -0.69203 0 0 -0.46953 0 0 -0.05902 0.03842 0 3.55758 0.24578 0 -0.18838 0.1487 0.55044 0.84669
LYS_509 -3.50065 0.10429 3.37717 -0.31737 0.04725 0.17214 1.32261 -1.36735 -0 -0 -0.2365 -0.19791 0 0 0 0 0 -0.0264 0.01115 1.77503 0 -0.12979 0 -1.5107 0.06256 0.37725 -0.03722
GLY_510 -3.48619 0.46216 2.81051 -6e-05 0 0 1.55409 -1.43959 -0 -0 -0.7816 -0.37112 0 0 -0.84184 0 0 -0.14656 0 0 0 -1.51093 0 0.83697 -0.5368 0.26553 -3.1854
LYS_511 -3.65157 0.40357 4.97236 -0.46398 0.10105 0.2884 0.67769 -1.99915 -0.06249 -0.347 -1.90543 -0.13481 0 0 0 0 0 -0.03881 0.02291 1.51849 0 -0.02104 0 -1.5107 -0.03154 0.53784 -1.6442
GLN_512 -4.5661 0.36276 5.05892 -0.60442 0.18476 0.39899 2.32791 -2.30557 -0.02683 -0.11358 -2.25918 -1.00587 0 0 -1.1434 0 0 0.00492 0.10533 0 4.19593 0.02178 0 -0.18838 0.51566 0.60197 1.56561
HIS_513 -5.41344 0.31542 4.39294 -0.5407 0.06026 0.41424 1.34003 -2.11783 -0 -0 -1.07708 -0.49189 0 0 -1.1434 0 0 -0.06877 0.10172 0 2.40926 -0.21718 0 -0.45461 0.39953 0.29561 -1.7959
CYS_514 -6.23988 0.6531 4.59547 -0.09371 0.00309 0.05406 2.20294 -2.15228 -0.03477 -0.22936 -1.88856 -0.21367 0 0 0 0 0 0.05002 0.06504 0.48924 0 0.14605 0 3.6196 0.20675 0.25077 1.48388
ARG_515 -4.47813 0.19417 3.58445 -1.06362 0.2727 0.63788 1.50807 -1.63382 -0 -0 -1.28549 0.01209 0 0 0 -0.87616 0 0.01822 0.09735 1.6876 0 -0.18357 0 -1.2888 0.8159 0.34844 -1.63272
LEU_516 -5.42301 0.33244 3.73169 -0.46424 0.20162 0.0842 2.11766 -1.86901 -0.02023 -0.08118 -2.4166 0.09702 0 0 0 0 0 0.04471 0.0621 0.6419 0 -0.07231 0 0.18072 0.84036 0.43361 -1.57855
ARG_517 -4.92638 0.24316 2.44858 -0.76689 0.19415 0.44281 0.49671 -1.33499 -0.00793 -0.03088 0.15851 0.01167 0 0 0 0 0 -0.03699 0.06374 3.2771 0 0.12464 0 -1.2888 0.30242 0.36334 -0.26603
ILE_518 -5.50455 0.26159 3.91246 -0.5981 0.33393 0.11367 2.08223 -2.12861 -0.03737 -0.21998 -2.42992 0.23214 0 0 0 0 0 -0.02889 0.0276 0.99471 0 -0.77441 0 0.73287 0.13446 0.40472 -2.49144
ARG_519 -4.29463 0.34887 3.13369 -0.55931 0.10142 0.34192 0.77324 -1.54795 -0.01952 -0.13166 -0.90117 0.39578 0 0 0 0 0 -0.08343 0.05001 1.88792 0 0.07578 0 -1.2888 -0.13479 0.50847 -1.34415
GLN_520 -7.15819 0.72523 5.75549 -0.58952 0.15443 0.6072 3.18871 -2.8013 -0.00558 -0.02404 -1.87623 -0.85859 0 0 0 0 0 0.01664 0.00251 0 2.98165 -0.05743 0 -0.18838 0.32082 0.44339 0.63679
LYS_521 -3.17782 0.17924 3.02048 -0.41322 0.06758 0.21411 0.85182 -1.44776 -0.01084 -0.06091 -0.42658 0.0378 0 0 0 0 0 -0.0818 0.00387 1.45932 0 -0.02653 0 -1.5107 -0.06075 0.4043 -0.97837
VAL_522 -3.23052 0.62266 1.86777 -0.26722 0.16616 0.04341 0.387 -1.21188 -0.00044 -0.00678 0.35694 0.40391 0 0 0 0 0 -0.03212 0.00136 0.65954 0 0.0467 0 1.9342 -0.33176 0.37112 1.78004
GLU_523 -3.72121 0.7148 2.56785 -0.41668 0.04217 0.83996 1.14191 -1.21755 -0 -0 -0.77954 -0.35005 0 0 0 0 0 -0.0085 0.00785 0 3.13815 -0.2062 0 -2.7348 -0.08839 0.46377 -0.60646
GLU:CtermProteinFull_524 -2.50186 0.34071 3.21851 -0.60185 0.18209 1.30066 0.95247 -1.44497 -0.01117 -0.07145 -1.21005 -0.60486 0 0 0 0 0 0 0.03608 0 2.84321 0 0 -2.7348 -0.05203 0.8384 0.47908
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 9457 DOMAINID 9517 MODEL 4 5KEM_CtoI3219DimerBcopy2.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 204.209
SSBOND     CYS A  260    CYS A  287                                       2.03  
SSBOND     CYS A  273    CYS A  299                                       2.03  
SSBOND     CYS A  505    CYS A  514                                       2.06  
ATOM      1  N   ASP A   1     168.149 -14.267  26.193  1.00  3.880          N  
ATOM      2  CA  ASP A   1     168.085 -15.446  27.047  1.00  3.040          C  
ATOM      3  C   ASP A   1     169.085 -15.264  28.196  1.00  2.690          C  
ATOM      4  O   ASP A   1     169.493 -14.134  28.474  1.00  3.370          O  
ATOM      5  CB  ASP A   1     168.397 -16.684  26.171  1.00  4.590          C  
ATOM      6  CG  ASP A   1     167.887 -18.020  26.708  1.00  4.590          C  
ATOM      7  OD1 ASP A   1     167.844 -18.145  27.886  1.00  4.590          O  
ATOM      8  OD2 ASP A   1     167.570 -18.878  25.944  1.00  4.590          O  
ATOM      9 1H   ASP A   1     167.304 -14.206  25.641  1.00  4.660          H  
ATOM     10 2H   ASP A   1     168.237 -13.440  26.768  1.00  4.660          H  
ATOM     11 3H   ASP A   1     168.947 -14.337  25.579  1.00  4.660          H  
ATOM     12  HA  ASP A   1     167.082 -15.538  27.463  1.00  3.650          H  
ATOM     13 1HB  ASP A   1     167.987 -16.530  25.172  1.00  5.510          H  
ATOM     14 2HB  ASP A   1     169.484 -16.768  26.055  1.00  5.510          H  
ATOM     15  N   TYR A   2     169.538 -16.350  28.795  1.00  1.890          N  
ATOM     16  CA  TYR A   2     170.532 -16.285  29.857  1.00  1.920          C  
ATOM     17  C   TYR A   2     171.956 -16.255  29.318  1.00  2.110          C  
ATOM     18  O   TYR A   2     172.310 -16.950  28.362  1.00  1.640          O  
ATOM     19  CB  TYR A   2     170.356 -17.447  30.827  1.00  2.680          C  
ATOM     20  CG  TYR A   2     169.125 -17.320  31.679  1.00  2.680          C  
ATOM     21  CD1 TYR A   2     167.944 -17.920  31.283  1.00  2.680          C  
ATOM     22  CD2 TYR A   2     169.178 -16.603  32.866  1.00  2.680          C  
ATOM     23  CE1 TYR A   2     166.814 -17.800  32.064  1.00  2.680          C  
ATOM     24  CE2 TYR A   2     168.048 -16.485  33.649  1.00  2.680          C  
ATOM     25  CZ  TYR A   2     166.870 -17.082  33.252  1.00  2.680          C  
ATOM     26  OH  TYR A   2     165.744 -16.962  34.033  1.00  2.680          O  
ATOM     27  H   TYR A   2     169.102 -17.238  28.555  1.00  2.270          H  
ATOM     28  HA  TYR A   2     170.374 -15.359  30.410  1.00  2.300          H  
ATOM     29 1HB  TYR A   2     170.278 -18.375  30.267  1.00  3.210          H  
ATOM     30 2HB  TYR A   2     171.225 -17.525  31.479  1.00  3.210          H  
ATOM     31  HD1 TYR A   2     167.903 -18.483  30.347  1.00  3.210          H  
ATOM     32  HD2 TYR A   2     170.109 -16.131  33.181  1.00  3.210          H  
ATOM     33  HE1 TYR A   2     165.885 -18.272  31.748  1.00  3.210          H  
ATOM     34  HE2 TYR A   2     168.085 -15.922  34.582  1.00  3.210          H  
ATOM     35  HH  TYR A   2     165.015 -17.431  33.618  1.00  3.210          H  
ATOM     36  N   LYS A   3     172.800 -15.492  30.005  1.00  2.920          N  
ATOM     37  CA  LYS A   3     174.220 -15.331  29.685  1.00  3.370          C  
ATOM     38  C   LYS A   3     175.027 -16.625  29.776  1.00  3.220          C  
ATOM     39  O   LYS A   3     176.122 -16.722  29.230  1.00  3.420          O  
ATOM     40  CB  LYS A   3     174.858 -14.303  30.630  1.00  4.540          C  
ATOM     41  CG  LYS A   3     175.031 -14.799  32.085  1.00  4.540          C  
ATOM     42  CD  LYS A   3     175.654 -13.747  32.992  1.00  4.540          C  
ATOM     43  CE  LYS A   3     175.766 -14.239  34.461  1.00  4.540          C  
ATOM     44  NZ  LYS A   3     176.757 -15.376  34.646  1.00  4.540          N  
ATOM     45  H   LYS A   3     172.418 -14.953  30.772  1.00  3.500          H  
ATOM     46  HA  LYS A   3     174.295 -14.965  28.660  1.00  4.040          H  
ATOM     47 1HB  LYS A   3     175.841 -14.027  30.251  1.00  5.450          H  
ATOM     48 2HB  LYS A   3     174.247 -13.400  30.649  1.00  5.450          H  
ATOM     49 1HG  LYS A   3     174.079 -15.127  32.499  1.00  5.450          H  
ATOM     50 2HG  LYS A   3     175.710 -15.643  32.081  1.00  5.450          H  
ATOM     51 1HD  LYS A   3     176.649 -13.505  32.621  1.00  5.450          H  
ATOM     52 2HD  LYS A   3     175.046 -12.841  32.967  1.00  5.450          H  
ATOM     53 1HE  LYS A   3     176.081 -13.401  35.081  1.00  5.450          H  
ATOM     54 2HE  LYS A   3     174.787 -14.577  34.798  1.00  5.450          H  
ATOM     55 1HZ  LYS A   3     176.781 -15.638  35.618  1.00  5.450          H  
ATOM     56 2HZ  LYS A   3     176.492 -16.221  34.094  1.00  5.450          H  
ATOM     57 3HZ  LYS A   3     177.672 -15.082  34.359  1.00  5.450          H  
ATOM     58  N   ASP A   4     174.497 -17.597  30.505  1.00  3.050          N  
ATOM     59  CA  ASP A   4     175.182 -18.854  30.744  1.00  3.320          C  
ATOM     60  C   ASP A   4     174.877 -19.922  29.699  1.00  2.730          C  
ATOM     61  O   ASP A   4     175.390 -21.040  29.798  1.00  3.160          O  
ATOM     62  CB  ASP A   4     174.781 -19.377  32.119  1.00  4.540          C  
ATOM     63  CG  ASP A   4     175.231 -18.449  33.274  1.00  4.540          C  
ATOM     64  OD1 ASP A   4     176.238 -17.772  33.165  1.00  4.540          O  
ATOM     65  OD2 ASP A   4     174.529 -18.398  34.245  1.00  4.540          O  
ATOM     66  H   ASP A   4     173.591 -17.442  30.913  1.00  3.660          H  
ATOM     67  HA  ASP A   4     176.256 -18.664  30.732  1.00  3.980          H  
ATOM     68 1HB  ASP A   4     173.697 -19.493  32.157  1.00  5.450          H  
ATOM     69 2HB  ASP A   4     175.221 -20.365  32.272  1.00  5.450          H  
ATOM     70  N   GLU A   5     174.041 -19.603  28.713  1.00  1.900          N  
ATOM     71  CA  GLU A   5     173.719 -20.579  27.686  1.00  1.560          C  
ATOM     72  C   GLU A   5     174.827 -20.620  26.660  1.00  1.520          C  
ATOM     73  O   GLU A   5     175.491 -19.615  26.410  1.00  1.310          O  
ATOM     74  CB  GLU A   5     172.372 -20.273  27.044  1.00  2.320          C  
ATOM     75  CG  GLU A   5     171.210 -20.415  28.003  1.00  2.320          C  
ATOM     76  CD  GLU A   5     170.988 -21.844  28.392  1.00  2.320          C  
ATOM     77  OE1 GLU A   5     171.123 -22.685  27.538  1.00  2.320          O  
ATOM     78  OE2 GLU A   5     170.706 -22.106  29.535  1.00  2.320          O  
ATOM     79  H   GLU A   5     173.626 -18.667  28.658  1.00  2.280          H  
ATOM     80  HA  GLU A   5     173.654 -21.565  28.151  1.00  1.870          H  
ATOM     81 1HB  GLU A   5     172.370 -19.241  26.685  1.00  2.780          H  
ATOM     82 2HB  GLU A   5     172.206 -20.922  26.186  1.00  2.780          H  
ATOM     83 1HG  GLU A   5     171.426 -19.839  28.894  1.00  2.780          H  
ATOM     84 2HG  GLU A   5     170.304 -20.008  27.545  1.00  2.780          H  
ATOM     85  N   MET A   6     175.000 -21.767  26.013  1.00  1.750          N  
ATOM     86  CA  MET A   6     176.067 -21.923  25.029  1.00  1.800          C  
ATOM     87  C   MET A   6     175.585 -21.913  23.578  1.00  1.540          C  
ATOM     88  O   MET A   6     176.325 -22.313  22.677  1.00  1.440          O  
ATOM     89  CB  MET A   6     176.809 -23.233  25.300  1.00  2.500          C  
ATOM     90  CG  MET A   6     177.566 -23.332  26.658  1.00  2.500          C  
ATOM     91  SD  MET A   6     178.957 -22.174  26.862  1.00  2.500          S  
ATOM     92  CE  MET A   6     178.301 -20.912  27.968  1.00  2.500          C  
ATOM     93  H   MET A   6     174.405 -22.555  26.241  1.00  2.100          H  
ATOM     94  HA  MET A   6     176.763 -21.094  25.144  1.00  2.160          H  
ATOM     95 1HB  MET A   6     176.101 -24.059  25.251  1.00  3.000          H  
ATOM     96 2HB  MET A   6     177.543 -23.395  24.510  1.00  3.000          H  
ATOM     97 1HG  MET A   6     176.855 -23.142  27.467  1.00  3.000          H  
ATOM     98 2HG  MET A   6     177.948 -24.343  26.782  1.00  3.000          H  
ATOM     99 1HE  MET A   6     179.066 -20.167  28.166  1.00  3.000          H  
ATOM    100 2HE  MET A   6     177.460 -20.430  27.522  1.00  3.000          H  
ATOM    101 3HE  MET A   6     177.991 -21.370  28.910  1.00  3.000          H  
ATOM    102  N   SER A   7     174.353 -21.472  23.345  1.00  1.490          N  
ATOM    103  CA  SER A   7     173.812 -21.427  21.992  1.00  1.360          C  
ATOM    104  C   SER A   7     172.705 -20.393  21.848  1.00  1.000          C  
ATOM    105  O   SER A   7     172.145 -19.914  22.839  1.00  0.970          O  
ATOM    106  CB  SER A   7     173.279 -22.787  21.570  1.00  1.960          C  
ATOM    107  OG  SER A   7     172.140 -23.142  22.303  1.00  1.960          O  
ATOM    108  H   SER A   7     173.787 -21.156  24.120  1.00  1.790          H  
ATOM    109  HA  SER A   7     174.618 -21.148  21.311  1.00  1.630          H  
ATOM    110 1HB  SER A   7     173.039 -22.767  20.510  1.00  2.350          H  
ATOM    111 2HB  SER A   7     174.054 -23.539  21.713  1.00  2.350          H  
ATOM    112  HG  SER A   7     171.870 -24.001  21.967  1.00  2.350          H  
ATOM    113  N   GLY A   8     172.386 -20.076  20.595  1.00  0.840          N  
ATOM    114  CA  GLY A   8     171.328 -19.143  20.206  1.00  0.520          C  
ATOM    115  C   GLY A   8     171.896 -18.136  19.216  1.00  0.540          C  
ATOM    116  O   GLY A   8     173.109 -17.908  19.189  1.00  0.530          O  
ATOM    117  H   GLY A   8     172.926 -20.521  19.865  1.00  1.010          H  
ATOM    118 1HA  GLY A   8     170.502 -19.687  19.749  1.00  0.620          H  
ATOM    119 2HA  GLY A   8     170.931 -18.628  21.083  1.00  0.620          H  
ATOM    120  N   MET A   9     171.031 -17.528  18.398  1.00  0.570          N  
ATOM    121  CA  MET A   9     171.490 -16.571  17.393  1.00  0.580          C  
ATOM    122  C   MET A   9     170.726 -15.257  17.385  1.00  0.480          C  
ATOM    123  O   MET A   9     169.567 -15.184  17.793  1.00  0.450          O  
ATOM    124  CB  MET A   9     171.394 -17.170  15.996  1.00  0.810          C  
ATOM    125  CG  MET A   9     172.444 -18.235  15.659  1.00  0.810          C  
ATOM    126  SD  MET A   9     172.080 -19.883  16.333  1.00  0.810          S  
ATOM    127  CE  MET A   9     170.690 -20.405  15.373  1.00  0.810          C  
ATOM    128  H   MET A   9     170.033 -17.758  18.456  1.00  0.680          H  
ATOM    129  HA  MET A   9     172.533 -16.338  17.597  1.00  0.700          H  
ATOM    130 1HB  MET A   9     170.402 -17.574  15.848  1.00  0.970          H  
ATOM    131 2HB  MET A   9     171.519 -16.363  15.271  1.00  0.970          H  
ATOM    132 1HG  MET A   9     172.549 -18.314  14.575  1.00  0.970          H  
ATOM    133 2HG  MET A   9     173.404 -17.914  16.063  1.00  0.970          H  
ATOM    134 1HE  MET A   9     170.389 -21.402  15.682  1.00  0.970          H  
ATOM    135 2HE  MET A   9     169.858 -19.725  15.514  1.00  0.970          H  
ATOM    136 3HE  MET A   9     170.966 -20.422  14.319  1.00  0.970          H  
ATOM    137  N   ARG A  10     171.399 -14.228  16.891  1.00  0.470          N  
ATOM    138  CA  ARG A  10     170.782 -12.930  16.669  1.00  0.440          C  
ATOM    139  C   ARG A  10     170.038 -12.973  15.342  1.00  0.330          C  
ATOM    140  O   ARG A  10     170.551 -13.548  14.374  1.00  0.280          O  
ATOM    141  CB  ARG A  10     171.852 -11.853  16.666  1.00  0.630          C  
ATOM    142  CG  ARG A  10     171.386 -10.429  16.483  1.00  0.630          C  
ATOM    143  CD  ARG A  10     172.521  -9.505  16.674  1.00  0.630          C  
ATOM    144  NE  ARG A  10     172.937  -9.437  18.077  1.00  0.630          N  
ATOM    145  CZ  ARG A  10     174.150  -9.078  18.539  1.00  0.630          C  
ATOM    146  NH1 ARG A  10     175.165  -8.783  17.726  1.00  0.630          N  
ATOM    147  NH2 ARG A  10     174.293  -9.037  19.851  1.00  0.630          N  
ATOM    148  H   ARG A  10     172.364 -14.364  16.627  1.00  0.560          H  
ATOM    149  HA  ARG A  10     170.073 -12.729  17.466  1.00  0.530          H  
ATOM    150 1HB  ARG A  10     172.384 -11.891  17.614  1.00  0.750          H  
ATOM    151 2HB  ARG A  10     172.577 -12.061  15.880  1.00  0.750          H  
ATOM    152 1HG  ARG A  10     170.980 -10.280  15.478  1.00  0.750          H  
ATOM    153 2HG  ARG A  10     170.623 -10.192  17.230  1.00  0.750          H  
ATOM    154 1HD  ARG A  10     173.359  -9.842  16.069  1.00  0.750          H  
ATOM    155 2HD  ARG A  10     172.223  -8.508  16.367  1.00  0.750          H  
ATOM    156  HE  ARG A  10     172.240  -9.653  18.807  1.00  0.750          H  
ATOM    157 1HH1 ARG A  10     175.067  -8.850  16.694  1.00  0.750          H  
ATOM    158 2HH1 ARG A  10     176.061  -8.521  18.104  1.00  0.750          H  
ATOM    159 1HH2 ARG A  10     173.468  -9.283  20.437  1.00  0.750          H  
ATOM    160 2HH2 ARG A  10     175.168  -8.778  20.268  1.00  0.750          H  
ATOM    161  N   VAL A  11     168.839 -12.401  15.303  1.00  0.320          N  
ATOM    162  CA  VAL A  11     168.063 -12.385  14.066  1.00  0.250          C  
ATOM    163  C   VAL A  11     167.636 -10.958  13.717  1.00  0.270          C  
ATOM    164  O   VAL A  11     167.005 -10.311  14.539  1.00  0.320          O  
ATOM    165  CB  VAL A  11     166.812 -13.285  14.199  1.00  0.380          C  
ATOM    166  CG1 VAL A  11     166.013 -13.278  12.878  1.00  0.380          C  
ATOM    167  CG2 VAL A  11     167.225 -14.715  14.597  1.00  0.380          C  
ATOM    168  H   VAL A  11     168.490 -11.946  16.154  1.00  0.380          H  
ATOM    169  HA  VAL A  11     168.686 -12.778  13.277  1.00  0.300          H  
ATOM    170  HB  VAL A  11     166.166 -12.876  14.966  1.00  0.450          H  
ATOM    171 1HG1 VAL A  11     165.129 -13.895  12.988  1.00  0.450          H  
ATOM    172 2HG1 VAL A  11     165.708 -12.269  12.617  1.00  0.450          H  
ATOM    173 3HG1 VAL A  11     166.634 -13.681  12.081  1.00  0.450          H  
ATOM    174 1HG2 VAL A  11     166.340 -15.337  14.700  1.00  0.450          H  
ATOM    175 2HG2 VAL A  11     167.870 -15.127  13.838  1.00  0.450          H  
ATOM    176 3HG2 VAL A  11     167.760 -14.702  15.548  1.00  0.450          H  
ATOM    177  N   TYR A  12     167.926 -10.488  12.514  1.00  0.260          N  
ATOM    178  CA  TYR A  12     167.537  -9.142  12.095  1.00  0.310          C  
ATOM    179  C   TYR A  12     166.223  -9.171  11.329  1.00  0.280          C  
ATOM    180  O   TYR A  12     166.148  -9.772  10.262  1.00  0.220          O  
ATOM    181  CB  TYR A  12     168.644  -8.533  11.257  1.00  0.410          C  
ATOM    182  CG  TYR A  12     169.890  -8.247  12.054  1.00  0.410          C  
ATOM    183  CD1 TYR A  12     170.953  -9.150  12.095  1.00  0.410          C  
ATOM    184  CD2 TYR A  12     169.965  -7.075  12.757  1.00  0.410          C  
ATOM    185  CE1 TYR A  12     172.085  -8.842  12.831  1.00  0.410          C  
ATOM    186  CE2 TYR A  12     171.084  -6.777  13.491  1.00  0.410          C  
ATOM    187  CZ  TYR A  12     172.144  -7.644  13.526  1.00  0.410          C  
ATOM    188  OH  TYR A  12     173.265  -7.295  14.258  1.00  0.410          O  
ATOM    189  H   TYR A  12     168.457 -11.086  11.881  1.00  0.310          H  
ATOM    190  HA  TYR A  12     167.378  -8.533  12.978  1.00  0.370          H  
ATOM    191 1HB  TYR A  12     168.897  -9.221  10.459  1.00  0.500          H  
ATOM    192 2HB  TYR A  12     168.307  -7.617  10.796  1.00  0.500          H  
ATOM    193  HD1 TYR A  12     170.898 -10.094  11.541  1.00  0.500          H  
ATOM    194  HD2 TYR A  12     169.132  -6.378  12.728  1.00  0.500          H  
ATOM    195  HE1 TYR A  12     172.926  -9.534  12.863  1.00  0.500          H  
ATOM    196  HE2 TYR A  12     171.137  -5.839  14.041  1.00  0.500          H  
ATOM    197  HH  TYR A  12     173.939  -8.028  14.257  1.00  0.500          H  
ATOM    198  N   LEU A  13     165.192  -8.517  11.845  1.00  0.340          N  
ATOM    199  CA  LEU A  13     163.882  -8.607  11.208  1.00  0.330          C  
ATOM    200  C   LEU A  13     163.324  -7.285  10.754  1.00  0.400          C  
ATOM    201  O   LEU A  13     163.270  -6.322  11.524  1.00  0.460          O  
ATOM    202  CB  LEU A  13     162.827  -9.128  12.192  1.00  0.470          C  
ATOM    203  CG  LEU A  13     162.974 -10.514  12.728  1.00  0.470          C  
ATOM    204  CD1 LEU A  13     163.755 -10.482  14.034  1.00  0.470          C  
ATOM    205  CD2 LEU A  13     161.610 -11.081  12.929  1.00  0.470          C  
ATOM    206  H   LEU A  13     165.296  -7.991  12.718  1.00  0.410          H  
ATOM    207  HA  LEU A  13     163.950  -9.267  10.351  1.00  0.400          H  
ATOM    208 1HB  LEU A  13     162.814  -8.449  13.051  1.00  0.560          H  
ATOM    209 2HB  LEU A  13     161.858  -9.064  11.701  1.00  0.560          H  
ATOM    210  HG  LEU A  13     163.537 -11.124  12.030  1.00  0.560          H  
ATOM    211 1HD1 LEU A  13     163.861 -11.488  14.416  1.00  0.560          H  
ATOM    212 2HD1 LEU A  13     164.721 -10.070  13.880  1.00  0.560          H  
ATOM    213 3HD1 LEU A  13     163.230  -9.874  14.749  1.00  0.560          H  
ATOM    214 1HD2 LEU A  13     161.719 -12.058  13.321  1.00  0.560          H  
ATOM    215 2HD2 LEU A  13     161.060 -10.475  13.627  1.00  0.560          H  
ATOM    216 3HD2 LEU A  13     161.069 -11.118  11.982  1.00  0.560          H  
ATOM    217  N   GLY A  14     162.778  -7.281   9.552  1.00  0.400          N  
ATOM    218  CA  GLY A  14     162.135  -6.086   9.030  1.00  0.470          C  
ATOM    219  C   GLY A  14     160.850  -6.443   8.301  1.00  0.470          C  
ATOM    220  O   GLY A  14     160.690  -7.574   7.831  1.00  0.430          O  
ATOM    221  H   GLY A  14     162.867  -8.119   8.971  1.00  0.480          H  
ATOM    222 1HA  GLY A  14     161.920  -5.409   9.849  1.00  0.560          H  
ATOM    223 2HA  GLY A  14     162.819  -5.571   8.357  1.00  0.560          H  
ATOM    224  N   ALA A  15     159.939  -5.486   8.190  1.00  0.520          N  
ATOM    225  CA  ALA A  15     158.667  -5.774   7.536  1.00  0.530          C  
ATOM    226  C   ALA A  15     157.955  -4.585   6.946  1.00  0.600          C  
ATOM    227  O   ALA A  15     158.013  -3.455   7.456  1.00  0.630          O  
ATOM    228  CB  ALA A  15     157.697  -6.405   8.518  1.00  0.740          C  
ATOM    229  H   ALA A  15     160.169  -4.565   8.565  1.00  0.620          H  
ATOM    230  HA  ALA A  15     158.880  -6.474   6.737  1.00  0.640          H  
ATOM    231 1HB  ALA A  15     156.787  -6.658   7.989  1.00  0.890          H  
ATOM    232 2HB  ALA A  15     158.140  -7.283   8.937  1.00  0.890          H  
ATOM    233 3HB  ALA A  15     157.471  -5.701   9.288  1.00  0.890          H  
ATOM    234  N   ASP A  16     157.164  -4.877   5.922  1.00  0.620          N  
ATOM    235  CA  ASP A  16     156.299  -3.872   5.357  1.00  0.690          C  
ATOM    236  C   ASP A  16     155.071  -3.790   6.223  1.00  0.660          C  
ATOM    237  O   ASP A  16     154.872  -4.642   7.094  1.00  0.600          O  
ATOM    238  CB  ASP A  16     155.874  -4.280   3.936  1.00  0.940          C  
ATOM    239  CG  ASP A  16     155.325  -3.138   3.136  1.00  0.940          C  
ATOM    240  OD1 ASP A  16     155.261  -2.081   3.693  1.00  0.940          O  
ATOM    241  OD2 ASP A  16     154.877  -3.335   2.053  1.00  0.940          O  
ATOM    242  H   ASP A  16     157.207  -5.817   5.523  1.00  0.740          H  
ATOM    243  HA  ASP A  16     156.810  -2.906   5.348  1.00  0.830          H  
ATOM    244 1HB  ASP A  16     156.717  -4.710   3.409  1.00  1.130          H  
ATOM    245 2HB  ASP A  16     155.114  -5.053   3.996  1.00  1.130          H  
ATOM    246  N   HIS A  17     154.161  -2.894   5.885  1.00  0.690          N  
ATOM    247  CA  HIS A  17     152.944  -2.735   6.657  1.00  0.670          C  
ATOM    248  C   HIS A  17     152.140  -4.031   6.634  1.00  0.610          C  
ATOM    249  O   HIS A  17     151.568  -4.439   7.647  1.00  0.560          O  
ATOM    250  CB  HIS A  17     152.128  -1.600   6.042  1.00  0.950          C  
ATOM    251  CG  HIS A  17     151.495  -1.943   4.732  1.00  0.950          C  
ATOM    252  ND1 HIS A  17     150.232  -2.509   4.625  1.00  0.950          N  
ATOM    253  CD2 HIS A  17     151.937  -1.779   3.471  1.00  0.950          C  
ATOM    254  CE1 HIS A  17     149.941  -2.674   3.351  1.00  0.950          C  
ATOM    255  NE2 HIS A  17     150.957  -2.243   2.634  1.00  0.950          N  
ATOM    256  H   HIS A  17     154.389  -2.257   5.122  1.00  0.830          H  
ATOM    257  HA  HIS A  17     153.182  -2.490   7.689  1.00  0.800          H  
ATOM    258 1HB  HIS A  17     151.415  -1.214   6.713  1.00  1.140          H  
ATOM    259 2HB  HIS A  17     152.816  -0.791   5.831  1.00  1.140          H  
ATOM    260  HD2 HIS A  17     152.895  -1.350   3.168  1.00  1.140          H  
ATOM    261  HE1 HIS A  17     149.022  -3.091   2.954  1.00  1.140          H  
ATOM    262  HE2 HIS A  17     151.019  -2.245   1.623  1.00  1.140          H  
ATOM    263  N   ALA A  18     152.244  -4.740   5.508  1.00  0.620          N  
ATOM    264  CA  ALA A  18     151.606  -6.013   5.251  1.00  0.580          C  
ATOM    265  C   ALA A  18     152.099  -7.119   6.180  1.00  0.500          C  
ATOM    266  O   ALA A  18     151.341  -8.029   6.519  1.00  0.450          O  
ATOM    267  CB  ALA A  18     151.841  -6.403   3.807  1.00  0.830          C  
ATOM    268  H   ALA A  18     152.749  -4.309   4.745  1.00  0.740          H  
ATOM    269  HA  ALA A  18     150.536  -5.889   5.419  1.00  0.700          H  
ATOM    270 1HB  ALA A  18     151.331  -7.340   3.601  1.00  0.990          H  
ATOM    271 2HB  ALA A  18     151.449  -5.620   3.157  1.00  0.990          H  
ATOM    272 3HB  ALA A  18     152.901  -6.516   3.637  1.00  0.990          H  
ATOM    273  N   GLY A  19     153.382  -7.075   6.560  1.00  0.490          N  
ATOM    274  CA  GLY A  19     153.963  -8.115   7.385  1.00  0.420          C  
ATOM    275  C   GLY A  19     154.236  -7.633   8.803  1.00  0.400          C  
ATOM    276  O   GLY A  19     154.753  -8.393   9.622  1.00  0.350          O  
ATOM    277  H   GLY A  19     153.981  -6.289   6.319  1.00  0.590          H  
ATOM    278 1HA  GLY A  19     153.299  -8.978   7.411  1.00  0.500          H  
ATOM    279 2HA  GLY A  19     154.890  -8.445   6.925  1.00  0.500          H  
ATOM    280  N   TYR A  20     153.852  -6.392   9.101  1.00  0.460          N  
ATOM    281  CA  TYR A  20     154.085  -5.750  10.389  1.00  0.470          C  
ATOM    282  C   TYR A  20     153.542  -6.519  11.591  1.00  0.420          C  
ATOM    283  O   TYR A  20     154.270  -6.738  12.564  1.00  0.410          O  
ATOM    284  CB  TYR A  20     153.485  -4.344  10.357  1.00  0.650          C  
ATOM    285  CG  TYR A  20     153.577  -3.590  11.639  1.00  0.650          C  
ATOM    286  CD1 TYR A  20     154.766  -3.021  11.992  1.00  0.650          C  
ATOM    287  CD2 TYR A  20     152.467  -3.454  12.461  1.00  0.650          C  
ATOM    288  CE1 TYR A  20     154.872  -2.324  13.148  1.00  0.650          C  
ATOM    289  CE2 TYR A  20     152.573  -2.746  13.632  1.00  0.650          C  
ATOM    290  CZ  TYR A  20     153.781  -2.173  13.978  1.00  0.650          C  
ATOM    291  OH  TYR A  20     153.902  -1.446  15.160  1.00  0.650          O  
ATOM    292  H   TYR A  20     153.458  -5.822   8.350  1.00  0.550          H  
ATOM    293  HA  TYR A  20     155.164  -5.656  10.521  1.00  0.560          H  
ATOM    294 1HB  TYR A  20     153.991  -3.763   9.588  1.00  0.780          H  
ATOM    295 2HB  TYR A  20     152.436  -4.406  10.076  1.00  0.780          H  
ATOM    296  HD1 TYR A  20     155.637  -3.130  11.349  1.00  0.780          H  
ATOM    297  HD2 TYR A  20     151.515  -3.906  12.181  1.00  0.780          H  
ATOM    298  HE1 TYR A  20     155.818  -1.893  13.407  1.00  0.780          H  
ATOM    299  HE2 TYR A  20     151.706  -2.636  14.282  1.00  0.780          H  
ATOM    300  HH  TYR A  20     154.798  -1.021  15.208  1.00  0.780          H  
ATOM    301  N   GLU A  21     152.264  -6.912  11.554  1.00  0.390          N  
ATOM    302  CA  GLU A  21     151.676  -7.605  12.700  1.00  0.350          C  
ATOM    303  C   GLU A  21     152.365  -8.945  12.938  1.00  0.280          C  
ATOM    304  O   GLU A  21     152.572  -9.373  14.082  1.00  0.280          O  
ATOM    305  CB  GLU A  21     150.180  -7.806  12.480  1.00  0.510          C  
ATOM    306  CG  GLU A  21     149.369  -6.514  12.516  1.00  0.510          C  
ATOM    307  CD  GLU A  21     147.910  -6.734  12.238  1.00  0.510          C  
ATOM    308  OE1 GLU A  21     147.559  -7.830  11.872  1.00  0.510          O  
ATOM    309  OE2 GLU A  21     147.149  -5.809  12.389  1.00  0.510          O  
ATOM    310  H   GLU A  21     151.705  -6.729  10.729  1.00  0.470          H  
ATOM    311  HA  GLU A  21     151.818  -6.988  13.589  1.00  0.420          H  
ATOM    312 1HB  GLU A  21     150.014  -8.286  11.516  1.00  0.610          H  
ATOM    313 2HB  GLU A  21     149.786  -8.470  13.250  1.00  0.610          H  
ATOM    314 1HG  GLU A  21     149.479  -6.060  13.502  1.00  0.610          H  
ATOM    315 2HG  GLU A  21     149.776  -5.820  11.782  1.00  0.610          H  
ATOM    316  N   LEU A  22     152.714  -9.614  11.843  1.00  0.240          N  
ATOM    317  CA  LEU A  22     153.402 -10.877  11.945  1.00  0.170          C  
ATOM    318  C   LEU A  22     154.805 -10.660  12.494  1.00  0.190          C  
ATOM    319  O   LEU A  22     155.241 -11.402  13.372  1.00  0.170          O  
ATOM    320  CB  LEU A  22     153.399 -11.610  10.609  1.00  0.270          C  
ATOM    321  CG  LEU A  22     154.136 -12.945  10.581  1.00  0.270          C  
ATOM    322  CD1 LEU A  22     153.602 -13.895  11.621  1.00  0.270          C  
ATOM    323  CD2 LEU A  22     153.939 -13.551   9.232  1.00  0.270          C  
ATOM    324  H   LEU A  22     152.481  -9.225  10.939  1.00  0.290          H  
ATOM    325  HA  LEU A  22     152.849 -11.483  12.657  1.00  0.200          H  
ATOM    326 1HB  LEU A  22     152.365 -11.788  10.318  1.00  0.320          H  
ATOM    327 2HB  LEU A  22     153.858 -10.958   9.863  1.00  0.320          H  
ATOM    328  HG  LEU A  22     155.184 -12.777  10.770  1.00  0.320          H  
ATOM    329 1HD1 LEU A  22     154.148 -14.808  11.564  1.00  0.320          H  
ATOM    330 2HD1 LEU A  22     153.733 -13.495  12.609  1.00  0.320          H  
ATOM    331 3HD1 LEU A  22     152.556 -14.079  11.436  1.00  0.320          H  
ATOM    332 1HD2 LEU A  22     154.452 -14.476   9.178  1.00  0.320          H  
ATOM    333 2HD2 LEU A  22     152.871 -13.721   9.064  1.00  0.320          H  
ATOM    334 3HD2 LEU A  22     154.320 -12.885   8.480  1.00  0.320          H  
ATOM    335  N   LYS A  23     155.515  -9.633  12.021  1.00  0.250          N  
ATOM    336  CA  LYS A  23     156.838  -9.362  12.552  1.00  0.280          C  
ATOM    337  C   LYS A  23     156.806  -9.274  14.063  1.00  0.310          C  
ATOM    338  O   LYS A  23     157.702  -9.801  14.722  1.00  0.310          O  
ATOM    339  CB  LYS A  23     157.427  -8.070  12.010  1.00  0.380          C  
ATOM    340  CG  LYS A  23     158.796  -7.737  12.622  1.00  0.380          C  
ATOM    341  CD  LYS A  23     159.590  -6.724  11.820  1.00  0.380          C  
ATOM    342  CE  LYS A  23     158.951  -5.312  11.749  1.00  0.380          C  
ATOM    343  NZ  LYS A  23     159.001  -4.557  13.009  1.00  0.380          N  
ATOM    344  H   LYS A  23     155.144  -9.054  11.268  1.00  0.300          H  
ATOM    345  HA  LYS A  23     157.494 -10.185  12.272  1.00  0.340          H  
ATOM    346 1HB  LYS A  23     157.488  -8.115  10.946  1.00  0.460          H  
ATOM    347 2HB  LYS A  23     156.750  -7.257  12.256  1.00  0.460          H  
ATOM    348 1HG  LYS A  23     158.638  -7.336  13.613  1.00  0.460          H  
ATOM    349 2HG  LYS A  23     159.382  -8.654  12.716  1.00  0.460          H  
ATOM    350 1HD  LYS A  23     160.584  -6.620  12.264  1.00  0.460          H  
ATOM    351 2HD  LYS A  23     159.715  -7.111  10.818  1.00  0.460          H  
ATOM    352 1HE  LYS A  23     159.494  -4.753  11.002  1.00  0.460          H  
ATOM    353 2HE  LYS A  23     157.918  -5.385  11.452  1.00  0.460          H  
ATOM    354 1HZ  LYS A  23     158.611  -3.629  12.840  1.00  0.460          H  
ATOM    355 2HZ  LYS A  23     158.486  -5.009  13.739  1.00  0.460          H  
ATOM    356 3HZ  LYS A  23     159.960  -4.417  13.320  1.00  0.460          H  
ATOM    357  N   GLN A  24     155.799  -8.586  14.619  1.00  0.350          N  
ATOM    358  CA  GLN A  24     155.716  -8.462  16.067  1.00  0.400          C  
ATOM    359  C   GLN A  24     155.562  -9.841  16.719  1.00  0.370          C  
ATOM    360  O   GLN A  24     156.234 -10.137  17.717  1.00  0.420          O  
ATOM    361  CB  GLN A  24     154.533  -7.567  16.448  1.00  0.540          C  
ATOM    362  CG  GLN A  24     154.707  -6.091  16.090  1.00  0.540          C  
ATOM    363  CD  GLN A  24     153.454  -5.282  16.381  1.00  0.540          C  
ATOM    364  OE1 GLN A  24     152.339  -5.794  16.253  1.00  0.540          O  
ATOM    365  NE2 GLN A  24     153.628  -4.038  16.799  1.00  0.540          N  
ATOM    366  H   GLN A  24     155.123  -8.116  14.002  1.00  0.420          H  
ATOM    367  HA  GLN A  24     156.637  -8.011  16.431  1.00  0.480          H  
ATOM    368 1HB  GLN A  24     153.638  -7.926  15.941  1.00  0.650          H  
ATOM    369 2HB  GLN A  24     154.351  -7.636  17.518  1.00  0.650          H  
ATOM    370 1HG  GLN A  24     155.527  -5.679  16.672  1.00  0.650          H  
ATOM    371 2HG  GLN A  24     154.927  -6.009  15.023  1.00  0.650          H  
ATOM    372 1HE2 GLN A  24     152.837  -3.461  17.009  1.00  0.650          H  
ATOM    373 2HE2 GLN A  24     154.548  -3.661  16.898  1.00  0.650          H  
ATOM    374  N   ALA A  25     154.712 -10.703  16.130  1.00  0.310          N  
ATOM    375  CA  ALA A  25     154.528 -12.064  16.637  1.00  0.300          C  
ATOM    376  C   ALA A  25     155.830 -12.865  16.582  1.00  0.290          C  
ATOM    377  O   ALA A  25     156.124 -13.647  17.493  1.00  0.340          O  
ATOM    378  CB  ALA A  25     153.459 -12.780  15.837  1.00  0.420          C  
ATOM    379  H   ALA A  25     154.138 -10.366  15.344  1.00  0.370          H  
ATOM    380  HA  ALA A  25     154.216 -11.995  17.679  1.00  0.360          H  
ATOM    381 1HB  ALA A  25     153.305 -13.780  16.233  1.00  0.510          H  
ATOM    382 2HB  ALA A  25     152.538 -12.212  15.900  1.00  0.510          H  
ATOM    383 3HB  ALA A  25     153.771 -12.846  14.809  1.00  0.510          H  
ATOM    384  N   ILE A  26     156.598 -12.666  15.499  1.00  0.240          N  
ATOM    385  CA  ILE A  26     157.858 -13.370  15.305  1.00  0.230          C  
ATOM    386  C   ILE A  26     158.886 -12.897  16.313  1.00  0.290          C  
ATOM    387  O   ILE A  26     159.616 -13.725  16.858  1.00  0.320          O  
ATOM    388  CB  ILE A  26     158.436 -13.234  13.885  1.00  0.330          C  
ATOM    389  CG1 ILE A  26     157.534 -13.942  12.888  1.00  0.330          C  
ATOM    390  CG2 ILE A  26     159.804 -13.931  13.873  1.00  0.330          C  
ATOM    391  CD1 ILE A  26     157.834 -13.630  11.468  1.00  0.330          C  
ATOM    392  H   ILE A  26     156.240 -12.033  14.780  1.00  0.290          H  
ATOM    393  HA  ILE A  26     157.683 -14.424  15.469  1.00  0.280          H  
ATOM    394  HB  ILE A  26     158.528 -12.187  13.603  1.00  0.390          H  
ATOM    395 1HG1 ILE A  26     157.635 -15.011  13.032  1.00  0.390          H  
ATOM    396 2HG1 ILE A  26     156.503 -13.657  13.087  1.00  0.390          H  
ATOM    397 1HG2 ILE A  26     160.244 -13.884  12.897  1.00  0.390          H  
ATOM    398 2HG2 ILE A  26     160.472 -13.460  14.567  1.00  0.390          H  
ATOM    399 3HG2 ILE A  26     159.672 -14.973  14.161  1.00  0.390          H  
ATOM    400 1HD1 ILE A  26     157.138 -14.177  10.833  1.00  0.390          H  
ATOM    401 2HD1 ILE A  26     157.708 -12.560  11.324  1.00  0.390          H  
ATOM    402 3HD1 ILE A  26     158.840 -13.909  11.198  1.00  0.390          H  
ATOM    403  N   ILE A  27     158.993 -11.588  16.537  1.00  0.330          N  
ATOM    404  CA  ILE A  27     159.954 -11.082  17.499  1.00  0.400          C  
ATOM    405  C   ILE A  27     159.653 -11.638  18.882  1.00  0.460          C  
ATOM    406  O   ILE A  27     160.569 -12.103  19.566  1.00  0.490          O  
ATOM    407  CB  ILE A  27     159.948  -9.532  17.538  1.00  0.530          C  
ATOM    408  CG1 ILE A  27     160.527  -9.000  16.209  1.00  0.530          C  
ATOM    409  CG2 ILE A  27     160.723  -8.993  18.762  1.00  0.530          C  
ATOM    410  CD1 ILE A  27     160.333  -7.529  15.949  1.00  0.530          C  
ATOM    411  H   ILE A  27     158.397 -10.941  16.009  1.00  0.400          H  
ATOM    412  HA  ILE A  27     160.947 -11.413  17.203  1.00  0.480          H  
ATOM    413  HB  ILE A  27     158.910  -9.192  17.595  1.00  0.640          H  
ATOM    414 1HG1 ILE A  27     161.581  -9.203  16.190  1.00  0.640          H  
ATOM    415 2HG1 ILE A  27     160.059  -9.540  15.405  1.00  0.640          H  
ATOM    416 1HG2 ILE A  27     160.689  -7.910  18.776  1.00  0.640          H  
ATOM    417 2HG2 ILE A  27     160.282  -9.364  19.685  1.00  0.640          H  
ATOM    418 3HG2 ILE A  27     161.737  -9.309  18.701  1.00  0.640          H  
ATOM    419 1HD1 ILE A  27     160.773  -7.276  14.986  1.00  0.640          H  
ATOM    420 2HD1 ILE A  27     159.267  -7.300  15.934  1.00  0.640          H  
ATOM    421 3HD1 ILE A  27     160.812  -6.938  16.716  1.00  0.640          H  
ATOM    422  N   ALA A  28     158.386 -11.594  19.315  1.00  0.480          N  
ATOM    423  CA  ALA A  28     158.063 -12.126  20.631  1.00  0.540          C  
ATOM    424  C   ALA A  28     158.410 -13.611  20.714  1.00  0.530          C  
ATOM    425  O   ALA A  28     158.990 -14.065  21.704  1.00  0.590          O  
ATOM    426  CB  ALA A  28     156.594 -11.917  20.924  1.00  0.730          C  
ATOM    427  H   ALA A  28     157.653 -11.177  18.727  1.00  0.580          H  
ATOM    428  HA  ALA A  28     158.660 -11.596  21.370  1.00  0.650          H  
ATOM    429 1HB  ALA A  28     156.357 -12.296  21.914  1.00  0.880          H  
ATOM    430 2HB  ALA A  28     156.366 -10.852  20.875  1.00  0.880          H  
ATOM    431 3HB  ALA A  28     156.001 -12.447  20.175  1.00  0.880          H  
ATOM    432  N   PHE A  29     158.110 -14.350  19.644  1.00  0.470          N  
ATOM    433  CA  PHE A  29     158.410 -15.762  19.541  1.00  0.470          C  
ATOM    434  C   PHE A  29     159.895 -16.037  19.676  1.00  0.490          C  
ATOM    435  O   PHE A  29     160.308 -16.825  20.528  1.00  0.550          O  
ATOM    436  CB  PHE A  29     157.864 -16.257  18.218  1.00  0.660          C  
ATOM    437  CG  PHE A  29     158.164 -17.624  17.826  1.00  0.660          C  
ATOM    438  CD1 PHE A  29     157.503 -18.682  18.402  1.00  0.660          C  
ATOM    439  CD2 PHE A  29     159.080 -17.859  16.813  1.00  0.660          C  
ATOM    440  CE1 PHE A  29     157.750 -19.959  17.988  1.00  0.660          C  
ATOM    441  CE2 PHE A  29     159.329 -19.130  16.396  1.00  0.660          C  
ATOM    442  CZ  PHE A  29     158.655 -20.187  16.988  1.00  0.660          C  
ATOM    443  H   PHE A  29     157.599 -13.928  18.864  1.00  0.560          H  
ATOM    444  HA  PHE A  29     157.898 -16.283  20.340  1.00  0.560          H  
ATOM    445 1HB  PHE A  29     156.794 -16.140  18.243  1.00  0.790          H  
ATOM    446 2HB  PHE A  29     158.216 -15.618  17.441  1.00  0.790          H  
ATOM    447  HD1 PHE A  29     156.773 -18.493  19.189  1.00  0.790          H  
ATOM    448  HD2 PHE A  29     159.595 -17.016  16.346  1.00  0.790          H  
ATOM    449  HE1 PHE A  29     157.222 -20.795  18.446  1.00  0.790          H  
ATOM    450  HE2 PHE A  29     160.045 -19.313  15.593  1.00  0.790          H  
ATOM    451  HZ  PHE A  29     158.834 -21.202  16.660  1.00  0.790          H  
ATOM    452  N   LEU A  30     160.712 -15.340  18.893  1.00  0.430          N  
ATOM    453  CA  LEU A  30     162.136 -15.573  18.947  1.00  0.410          C  
ATOM    454  C   LEU A  30     162.685 -15.281  20.332  1.00  0.450          C  
ATOM    455  O   LEU A  30     163.513 -16.056  20.821  1.00  0.430          O  
ATOM    456  CB  LEU A  30     162.841 -14.738  17.864  1.00  0.580          C  
ATOM    457  CG  LEU A  30     162.635 -15.209  16.379  1.00  0.580          C  
ATOM    458  CD1 LEU A  30     163.173 -14.152  15.444  1.00  0.580          C  
ATOM    459  CD2 LEU A  30     163.386 -16.529  16.133  1.00  0.580          C  
ATOM    460  H   LEU A  30     160.324 -14.667  18.235  1.00  0.520          H  
ATOM    461  HA  LEU A  30     162.307 -16.625  18.749  1.00  0.490          H  
ATOM    462 1HB  LEU A  30     162.444 -13.725  17.929  1.00  0.700          H  
ATOM    463 2HB  LEU A  30     163.897 -14.698  18.071  1.00  0.700          H  
ATOM    464  HG  LEU A  30     161.572 -15.346  16.181  1.00  0.700          H  
ATOM    465 1HD1 LEU A  30     163.031 -14.467  14.411  1.00  0.700          H  
ATOM    466 2HD1 LEU A  30     162.636 -13.223  15.613  1.00  0.700          H  
ATOM    467 3HD1 LEU A  30     164.223 -14.006  15.638  1.00  0.700          H  
ATOM    468 1HD2 LEU A  30     163.241 -16.827  15.109  1.00  0.700          H  
ATOM    469 2HD2 LEU A  30     164.452 -16.389  16.320  1.00  0.700          H  
ATOM    470 3HD2 LEU A  30     163.010 -17.314  16.779  1.00  0.700          H  
ATOM    471  N   LYS A  31     162.202 -14.230  21.013  1.00  0.510          N  
ATOM    472  CA  LYS A  31     162.698 -13.998  22.367  1.00  0.580          C  
ATOM    473  C   LYS A  31     162.360 -15.199  23.264  1.00  0.630          C  
ATOM    474  O   LYS A  31     163.217 -15.712  23.992  1.00  0.680          O  
ATOM    475  CB  LYS A  31     162.074 -12.739  22.990  1.00  0.780          C  
ATOM    476  CG  LYS A  31     162.534 -11.421  22.405  1.00  0.780          C  
ATOM    477  CD  LYS A  31     161.856 -10.235  23.088  1.00  0.780          C  
ATOM    478  CE  LYS A  31     162.331  -8.905  22.507  1.00  0.780          C  
ATOM    479  NZ  LYS A  31     161.655  -7.738  23.153  1.00  0.780          N  
ATOM    480  H   LYS A  31     161.536 -13.584  20.572  1.00  0.610          H  
ATOM    481  HA  LYS A  31     163.784 -13.887  22.330  1.00  0.700          H  
ATOM    482 1HB  LYS A  31     160.990 -12.786  22.871  1.00  0.940          H  
ATOM    483 2HB  LYS A  31     162.284 -12.727  24.058  1.00  0.940          H  
ATOM    484 1HG  LYS A  31     163.614 -11.336  22.495  1.00  0.940          H  
ATOM    485 2HG  LYS A  31     162.269 -11.405  21.363  1.00  0.940          H  
ATOM    486 1HD  LYS A  31     160.775 -10.312  22.949  1.00  0.940          H  
ATOM    487 2HD  LYS A  31     162.071 -10.255  24.156  1.00  0.940          H  
ATOM    488 1HE  LYS A  31     163.407  -8.818  22.654  1.00  0.940          H  
ATOM    489 2HE  LYS A  31     162.122  -8.889  21.439  1.00  0.940          H  
ATOM    490 1HZ  LYS A  31     161.997  -6.880  22.742  1.00  0.940          H  
ATOM    491 2HZ  LYS A  31     160.656  -7.801  23.013  1.00  0.940          H  
ATOM    492 3HZ  LYS A  31     161.854  -7.737  24.144  1.00  0.940          H  
ATOM    493  N   MET A  32     161.115 -15.688  23.161  1.00  0.610          N  
ATOM    494  CA  MET A  32     160.628 -16.808  23.969  1.00  0.650          C  
ATOM    495  C   MET A  32     161.341 -18.134  23.701  1.00  0.650          C  
ATOM    496  O   MET A  32     161.476 -18.955  24.612  1.00  0.650          O  
ATOM    497  CB  MET A  32     159.118 -16.956  23.795  1.00  0.890          C  
ATOM    498  CG  MET A  32     158.312 -15.831  24.467  1.00  0.890          C  
ATOM    499  SD  MET A  32     156.519 -16.092  24.460  1.00  0.890          S  
ATOM    500  CE  MET A  32     156.079 -15.725  22.760  1.00  0.890          C  
ATOM    501  H   MET A  32     160.453 -15.211  22.536  1.00  0.730          H  
ATOM    502  HA  MET A  32     160.811 -16.559  25.012  1.00  0.780          H  
ATOM    503 1HB  MET A  32     158.887 -16.953  22.733  1.00  1.070          H  
ATOM    504 2HB  MET A  32     158.792 -17.910  24.205  1.00  1.070          H  
ATOM    505 1HG  MET A  32     158.638 -15.741  25.500  1.00  1.070          H  
ATOM    506 2HG  MET A  32     158.523 -14.889  23.975  1.00  1.070          H  
ATOM    507 1HE  MET A  32     155.003 -15.832  22.633  1.00  1.070          H  
ATOM    508 2HE  MET A  32     156.373 -14.709  22.519  1.00  1.070          H  
ATOM    509 3HE  MET A  32     156.582 -16.414  22.107  1.00  1.070          H  
ATOM    510  N   THR A  33     161.837 -18.341  22.478  1.00  0.650          N  
ATOM    511  CA  THR A  33     162.529 -19.581  22.141  1.00  0.660          C  
ATOM    512  C   THR A  33     164.041 -19.478  22.397  1.00  0.690          C  
ATOM    513  O   THR A  33     164.779 -20.411  22.069  1.00  0.740          O  
ATOM    514  CB  THR A  33     162.327 -20.022  20.670  1.00  0.920          C  
ATOM    515  OG1 THR A  33     162.901 -19.057  19.810  1.00  0.920          O  
ATOM    516  CG2 THR A  33     160.837 -20.182  20.329  1.00  0.920          C  
ATOM    517  H   THR A  33     161.665 -17.649  21.738  1.00  0.780          H  
ATOM    518  HA  THR A  33     162.140 -20.371  22.781  1.00  0.790          H  
ATOM    519  HB  THR A  33     162.828 -20.975  20.510  1.00  1.100          H  
ATOM    520  HG1 THR A  33     163.855 -19.168  19.834  1.00  1.100          H  
ATOM    521 1HG2 THR A  33     160.737 -20.492  19.289  1.00  1.100          H  
ATOM    522 2HG2 THR A  33     160.396 -20.933  20.977  1.00  1.100          H  
ATOM    523 3HG2 THR A  33     160.321 -19.247  20.469  1.00  1.100          H  
ATOM    524  N   GLY A  34     164.521 -18.344  22.944  1.00  0.710          N  
ATOM    525  CA  GLY A  34     165.946 -18.180  23.245  1.00  0.760          C  
ATOM    526  C   GLY A  34     166.816 -17.393  22.249  1.00  0.700          C  
ATOM    527  O   GLY A  34     168.046 -17.431  22.346  1.00  0.740          O  
ATOM    528  H   GLY A  34     163.887 -17.580  23.200  1.00  0.850          H  
ATOM    529 1HA  GLY A  34     166.016 -17.694  24.217  1.00  0.910          H  
ATOM    530 2HA  GLY A  34     166.386 -19.165  23.391  1.00  0.910          H  
ATOM    531  N   HIS A  35     166.234 -16.692  21.282  1.00  0.610          N  
ATOM    532  CA  HIS A  35     167.062 -15.946  20.329  1.00  0.560          C  
ATOM    533  C   HIS A  35     167.033 -14.448  20.613  1.00  0.570          C  
ATOM    534  O   HIS A  35     166.303 -13.989  21.499  1.00  0.610          O  
ATOM    535  CB  HIS A  35     166.627 -16.265  18.899  1.00  0.800          C  
ATOM    536  CG  HIS A  35     166.843 -17.710  18.573  1.00  0.800          C  
ATOM    537  ND1 HIS A  35     168.105 -18.280  18.434  1.00  0.800          N  
ATOM    538  CD2 HIS A  35     165.960 -18.704  18.375  1.00  0.800          C  
ATOM    539  CE1 HIS A  35     167.966 -19.568  18.171  1.00  0.800          C  
ATOM    540  NE2 HIS A  35     166.677 -19.846  18.135  1.00  0.800          N  
ATOM    541  H   HIS A  35     165.218 -16.638  21.193  1.00  0.730          H  
ATOM    542  HA  HIS A  35     168.100 -16.262  20.420  1.00  0.670          H  
ATOM    543 1HB  HIS A  35     165.572 -16.058  18.795  1.00  0.960          H  
ATOM    544 2HB  HIS A  35     167.160 -15.648  18.183  1.00  0.960          H  
ATOM    545  HD2 HIS A  35     164.888 -18.608  18.402  1.00  0.960          H  
ATOM    546  HE1 HIS A  35     168.777 -20.279  18.010  1.00  0.960          H  
ATOM    547  HE2 HIS A  35     166.271 -20.755  17.956  1.00  0.960          H  
ATOM    548  N   GLU A  36     167.875 -13.676  19.904  1.00  0.540          N  
ATOM    549  CA  GLU A  36     167.862 -12.223  20.082  1.00  0.570          C  
ATOM    550  C   GLU A  36     167.402 -11.507  18.810  1.00  0.500          C  
ATOM    551  O   GLU A  36     168.243 -11.165  17.976  1.00  0.460          O  
ATOM    552  CB  GLU A  36     169.246 -11.660  20.436  1.00  0.790          C  
ATOM    553  CG  GLU A  36     169.211 -10.132  20.737  1.00  0.790          C  
ATOM    554  CD  GLU A  36     170.563  -9.486  20.949  1.00  0.790          C  
ATOM    555  OE1 GLU A  36     171.566 -10.120  20.714  1.00  0.790          O  
ATOM    556  OE2 GLU A  36     170.590  -8.348  21.351  1.00  0.790          O  
ATOM    557  H   GLU A  36     168.488 -14.115  19.205  1.00  0.650          H  
ATOM    558  HA  GLU A  36     167.212 -11.983  20.914  1.00  0.680          H  
ATOM    559 1HB  GLU A  36     169.631 -12.173  21.317  1.00  0.940          H  
ATOM    560 2HB  GLU A  36     169.945 -11.836  19.625  1.00  0.940          H  
ATOM    561 1HG  GLU A  36     168.710  -9.607  19.925  1.00  0.940          H  
ATOM    562 2HG  GLU A  36     168.611  -9.984  21.633  1.00  0.940          H  
ATOM    563  N   PRO A  37     166.105 -11.274  18.601  1.00  0.490          N  
ATOM    564  CA  PRO A  37     165.606 -10.576  17.446  1.00  0.450          C  
ATOM    565  C   PRO A  37     165.959  -9.092  17.536  1.00  0.500          C  
ATOM    566  O   PRO A  37     165.894  -8.509  18.620  1.00  0.560          O  
ATOM    567  CB  PRO A  37     164.109 -10.819  17.546  1.00  0.680          C  
ATOM    568  CG  PRO A  37     163.861 -11.051  19.011  1.00  0.680          C  
ATOM    569  CD  PRO A  37     165.074 -11.738  19.529  1.00  0.680          C  
ATOM    570  HA  PRO A  37     166.018 -11.032  16.544  1.00  0.540          H  
ATOM    571 1HB  PRO A  37     163.582  -9.944  17.162  1.00  0.810          H  
ATOM    572 2HB  PRO A  37     163.824 -11.665  16.924  1.00  0.810          H  
ATOM    573 1HG  PRO A  37     163.699 -10.099  19.531  1.00  0.810          H  
ATOM    574 2HG  PRO A  37     162.956 -11.648  19.144  1.00  0.810          H  
ATOM    575 1HD  PRO A  37     165.236 -11.372  20.543  1.00  0.810          H  
ATOM    576 2HD  PRO A  37     164.954 -12.827  19.490  1.00  0.810          H  
ATOM    577  N   ILE A  38     166.233  -8.484  16.392  1.00  0.470          N  
ATOM    578  CA  ILE A  38     166.485  -7.058  16.257  1.00  0.520          C  
ATOM    579  C   ILE A  38     165.412  -6.431  15.373  1.00  0.520          C  
ATOM    580  O   ILE A  38     165.220  -6.829  14.222  1.00  0.470          O  
ATOM    581  CB  ILE A  38     167.875  -6.805  15.646  1.00  0.710          C  
ATOM    582  CG1 ILE A  38     168.993  -7.549  16.483  1.00  0.710          C  
ATOM    583  CG2 ILE A  38     168.144  -5.288  15.488  1.00  0.710          C  
ATOM    584  CD1 ILE A  38     169.169  -7.143  17.933  1.00  0.710          C  
ATOM    585  H   ILE A  38     166.311  -9.076  15.574  1.00  0.560          H  
ATOM    586  HA  ILE A  38     166.428  -6.590  17.237  1.00  0.620          H  
ATOM    587  HB  ILE A  38     167.899  -7.248  14.682  1.00  0.850          H  
ATOM    588 1HG1 ILE A  38     168.770  -8.616  16.463  1.00  0.850          H  
ATOM    589 2HG1 ILE A  38     169.938  -7.393  15.992  1.00  0.850          H  
ATOM    590 1HG2 ILE A  38     169.113  -5.134  15.031  1.00  0.850          H  
ATOM    591 2HG2 ILE A  38     167.380  -4.836  14.855  1.00  0.850          H  
ATOM    592 3HG2 ILE A  38     168.130  -4.805  16.462  1.00  0.850          H  
ATOM    593 1HD1 ILE A  38     169.970  -7.741  18.375  1.00  0.850          H  
ATOM    594 2HD1 ILE A  38     169.432  -6.093  18.003  1.00  0.850          H  
ATOM    595 3HD1 ILE A  38     168.253  -7.324  18.490  1.00  0.850          H  
ATOM    596  N   ASP A  39     164.723  -5.423  15.882  1.00  0.580          N  
ATOM    597  CA  ASP A  39     163.661  -4.800  15.096  1.00  0.580          C  
ATOM    598  C   ASP A  39     164.244  -3.729  14.156  1.00  0.620          C  
ATOM    599  O   ASP A  39     164.774  -2.710  14.611  1.00  0.690          O  
ATOM    600  CB  ASP A  39     162.593  -4.214  16.013  1.00  0.810          C  
ATOM    601  CG  ASP A  39     161.373  -3.754  15.257  1.00  0.810          C  
ATOM    602  OD1 ASP A  39     161.423  -3.652  14.030  1.00  0.810          O  
ATOM    603  OD2 ASP A  39     160.356  -3.552  15.889  1.00  0.810          O  
ATOM    604  H   ASP A  39     164.915  -5.104  16.822  1.00  0.700          H  
ATOM    605  HA  ASP A  39     163.192  -5.570  14.478  1.00  0.700          H  
ATOM    606 1HB  ASP A  39     162.295  -4.956  16.753  1.00  0.970          H  
ATOM    607 2HB  ASP A  39     163.007  -3.361  16.552  1.00  0.970          H  
ATOM    608  N   CYS A  40     164.216  -4.008  12.848  1.00  0.600          N  
ATOM    609  CA  CYS A  40     164.814  -3.166  11.813  1.00  0.640          C  
ATOM    610  C   CYS A  40     163.779  -2.247  11.130  1.00  0.690          C  
ATOM    611  O   CYS A  40     164.108  -1.541  10.172  1.00  0.740          O  
ATOM    612  CB  CYS A  40     165.451  -4.059  10.738  1.00  0.880          C  
ATOM    613  SG  CYS A  40     166.744  -5.147  11.370  1.00  0.880          S  
ATOM    614  H   CYS A  40     163.756  -4.870  12.547  1.00  0.720          H  
ATOM    615  HA  CYS A  40     165.577  -2.547  12.272  1.00  0.770          H  
ATOM    616 1HB  CYS A  40     164.687  -4.668  10.275  1.00  1.060          H  
ATOM    617 2HB  CYS A  40     165.886  -3.438   9.959  1.00  1.060          H  
ATOM    618  HG  CYS A  40     165.932  -5.780  12.242  1.00  1.060          H  
ATOM    619  N   GLY A  41     162.530  -2.282  11.605  1.00  0.680          N  
ATOM    620  CA  GLY A  41     161.429  -1.487  11.036  1.00  0.720          C  
ATOM    621  C   GLY A  41     160.603  -2.295  10.002  1.00  0.670          C  
ATOM    622  O   GLY A  41     161.145  -3.226   9.412  1.00  0.620          O  
ATOM    623  H   GLY A  41     162.330  -2.867  12.434  1.00  0.820          H  
ATOM    624 1HA  GLY A  41     160.827  -1.162  11.863  1.00  0.860          H  
ATOM    625 2HA  GLY A  41     161.830  -0.590  10.572  1.00  0.860          H  
ATOM    626  N   ALA A  42     159.323  -1.935   9.698  1.00  0.690          N  
ATOM    627  CA  ALA A  42     158.520  -0.837  10.246  1.00  0.750          C  
ATOM    628  C   ALA A  42     158.321  -0.945  11.746  1.00  0.740          C  
ATOM    629  O   ALA A  42     158.161  -2.037  12.295  1.00  0.660          O  
ATOM    630  CB  ALA A  42     157.156  -0.831   9.557  1.00  1.030          C  
ATOM    631  H   ALA A  42     158.852  -2.458   8.949  1.00  0.830          H  
ATOM    632  HA  ALA A  42     159.034   0.100  10.035  1.00  0.900          H  
ATOM    633 1HB  ALA A  42     156.556  -0.001   9.928  1.00  1.230          H  
ATOM    634 2HB  ALA A  42     157.293  -0.721   8.473  1.00  1.230          H  
ATOM    635 3HB  ALA A  42     156.641  -1.764   9.752  1.00  1.230          H  
ATOM    636  N   LEU A  43     158.349   0.201  12.422  1.00  0.810          N  
ATOM    637  CA  LEU A  43     158.174   0.210  13.869  1.00  0.820          C  
ATOM    638  C   LEU A  43     156.716   0.457  14.209  1.00  0.820          C  
ATOM    639  O   LEU A  43     156.214   0.017  15.253  1.00  0.810          O  
ATOM    640  CB  LEU A  43     159.078   1.276  14.488  1.00  1.140          C  
ATOM    641  CG  LEU A  43     160.619   1.112  14.201  1.00  1.140          C  
ATOM    642  CD1 LEU A  43     161.353   2.273  14.834  1.00  1.140          C  
ATOM    643  CD2 LEU A  43     161.152  -0.243  14.730  1.00  1.140          C  
ATOM    644  H   LEU A  43     158.491   1.069  11.924  1.00  0.970          H  
ATOM    645  HA  LEU A  43     158.438  -0.767  14.269  1.00  0.980          H  
ATOM    646 1HB  LEU A  43     158.767   2.253  14.122  1.00  1.370          H  
ATOM    647 2HB  LEU A  43     158.941   1.256  15.569  1.00  1.370          H  
ATOM    648  HG  LEU A  43     160.789   1.157  13.128  1.00  1.370          H  
ATOM    649 1HD1 LEU A  43     162.418   2.191  14.621  1.00  1.370          H  
ATOM    650 2HD1 LEU A  43     160.976   3.212  14.427  1.00  1.370          H  
ATOM    651 3HD1 LEU A  43     161.197   2.259  15.913  1.00  1.370          H  
ATOM    652 1HD2 LEU A  43     162.220  -0.329  14.514  1.00  1.370          H  
ATOM    653 2HD2 LEU A  43     161.001  -0.307  15.807  1.00  1.370          H  
ATOM    654 3HD2 LEU A  43     160.639  -1.072  14.255  1.00  1.370          H  
ATOM    655  N   ARG A  44     156.032   1.141  13.304  1.00  0.820          N  
ATOM    656  CA  ARG A  44     154.630   1.472  13.433  1.00  0.810          C  
ATOM    657  C   ARG A  44     154.011   1.178  12.085  1.00  0.780          C  
ATOM    658  O   ARG A  44     154.651   1.392  11.054  1.00  0.800          O  
ATOM    659  CB  ARG A  44     154.435   2.933  13.807  1.00  1.140          C  
ATOM    660  CG  ARG A  44     155.040   3.333  15.161  1.00  1.140          C  
ATOM    661  CD  ARG A  44     154.325   2.732  16.321  1.00  1.140          C  
ATOM    662  NE  ARG A  44     154.875   3.201  17.578  1.00  1.140          N  
ATOM    663  CZ  ARG A  44     155.934   2.657  18.232  1.00  1.140          C  
ATOM    664  NH1 ARG A  44     156.589   1.602  17.756  1.00  1.140          N  
ATOM    665  NH2 ARG A  44     156.321   3.199  19.379  1.00  1.140          N  
ATOM    666  H   ARG A  44     156.513   1.483  12.489  1.00  0.980          H  
ATOM    667  HA  ARG A  44     154.159   0.838  14.174  1.00  0.970          H  
ATOM    668 1HB  ARG A  44     154.874   3.569  13.041  1.00  1.370          H  
ATOM    669 2HB  ARG A  44     153.368   3.153  13.842  1.00  1.370          H  
ATOM    670 1HG  ARG A  44     156.081   3.031  15.205  1.00  1.370          H  
ATOM    671 2HG  ARG A  44     154.986   4.415  15.265  1.00  1.370          H  
ATOM    672 1HD  ARG A  44     153.275   3.020  16.282  1.00  1.370          H  
ATOM    673 2HD  ARG A  44     154.398   1.650  16.300  1.00  1.370          H  
ATOM    674  HE  ARG A  44     154.427   4.002  18.004  1.00  1.370          H  
ATOM    675 1HH1 ARG A  44     156.326   1.147  16.867  1.00  1.370          H  
ATOM    676 2HH1 ARG A  44     157.369   1.225  18.271  1.00  1.370          H  
ATOM    677 1HH2 ARG A  44     155.831   4.002  19.750  1.00  1.370          H  
ATOM    678 2HH2 ARG A  44     157.106   2.815  19.884  1.00  1.370          H  
ATOM    679  N   TYR A  45     152.777   0.703  12.076  1.00  0.740          N  
ATOM    680  CA  TYR A  45     152.114   0.423  10.816  1.00  0.730          C  
ATOM    681  C   TYR A  45     152.061   1.683   9.961  1.00  0.780          C  
ATOM    682  O   TYR A  45     151.628   2.736  10.434  1.00  0.830          O  
ATOM    683  CB  TYR A  45     150.685  -0.056  11.065  1.00  1.030          C  
ATOM    684  CG  TYR A  45     149.928  -0.390   9.806  1.00  1.030          C  
ATOM    685  CD1 TYR A  45     150.020  -1.651   9.255  1.00  1.030          C  
ATOM    686  CD2 TYR A  45     149.155   0.587   9.182  1.00  1.030          C  
ATOM    687  CE1 TYR A  45     149.330  -1.936   8.092  1.00  1.030          C  
ATOM    688  CE2 TYR A  45     148.483   0.301   8.018  1.00  1.030          C  
ATOM    689  CZ  TYR A  45     148.570  -0.953   7.473  1.00  1.030          C  
ATOM    690  OH  TYR A  45     147.908  -1.241   6.307  1.00  1.030          O  
ATOM    691  H   TYR A  45     152.291   0.553  12.950  1.00  0.890          H  
ATOM    692  HA  TYR A  45     152.678  -0.340  10.279  1.00  0.880          H  
ATOM    693 1HB  TYR A  45     150.707  -0.944  11.697  1.00  1.230          H  
ATOM    694 2HB  TYR A  45     150.134   0.712  11.603  1.00  1.230          H  
ATOM    695  HD1 TYR A  45     150.629  -2.424   9.730  1.00  1.230          H  
ATOM    696  HD2 TYR A  45     149.087   1.589   9.614  1.00  1.230          H  
ATOM    697  HE1 TYR A  45     149.396  -2.932   7.652  1.00  1.230          H  
ATOM    698  HE2 TYR A  45     147.885   1.067   7.529  1.00  1.230          H  
ATOM    699  HH  TYR A  45     148.198  -2.104   5.982  1.00  1.230          H  
ATOM    700  N   ASP A  46     152.472   1.567   8.699  1.00  0.780          N  
ATOM    701  CA  ASP A  46     152.446   2.690   7.765  1.00  0.840          C  
ATOM    702  C   ASP A  46     152.300   2.186   6.334  1.00  0.830          C  
ATOM    703  O   ASP A  46     153.234   1.644   5.737  1.00  0.830          O  
ATOM    704  CB  ASP A  46     153.684   3.587   7.906  1.00  1.150          C  
ATOM    705  CG  ASP A  46     153.594   4.862   7.019  1.00  1.150          C  
ATOM    706  OD1 ASP A  46     152.818   4.856   6.058  1.00  1.150          O  
ATOM    707  OD2 ASP A  46     154.254   5.841   7.329  1.00  1.150          O  
ATOM    708  H   ASP A  46     152.833   0.679   8.394  1.00  0.940          H  
ATOM    709  HA  ASP A  46     151.574   3.301   7.996  1.00  1.010          H  
ATOM    710 1HB  ASP A  46     153.801   3.884   8.951  1.00  1.380          H  
ATOM    711 2HB  ASP A  46     154.584   3.022   7.621  1.00  1.380          H  
ATOM    712  N   ALA A  47     151.100   2.348   5.798  1.00  0.830          N  
ATOM    713  CA  ALA A  47     150.699   1.829   4.493  1.00  0.830          C  
ATOM    714  C   ALA A  47     151.527   2.364   3.317  1.00  0.890          C  
ATOM    715  O   ALA A  47     151.462   1.810   2.219  1.00  0.890          O  
ATOM    716  CB  ALA A  47     149.236   2.136   4.253  1.00  1.160          C  
ATOM    717  H   ALA A  47     150.414   2.843   6.351  1.00  1.000          H  
ATOM    718  HA  ALA A  47     150.819   0.753   4.520  1.00  1.000          H  
ATOM    719 1HB  ALA A  47     148.928   1.700   3.302  1.00  1.390          H  
ATOM    720 2HB  ALA A  47     148.640   1.708   5.058  1.00  1.390          H  
ATOM    721 3HB  ALA A  47     149.096   3.216   4.220  1.00  1.390          H  
ATOM    722  N   ASP A  48     152.227   3.488   3.492  1.00  0.940          N  
ATOM    723  CA  ASP A  48     152.979   4.058   2.371  1.00  1.010          C  
ATOM    724  C   ASP A  48     154.442   3.592   2.246  1.00  1.030          C  
ATOM    725  O   ASP A  48     155.159   4.050   1.353  1.00  1.090          O  
ATOM    726  CB  ASP A  48     152.933   5.585   2.444  1.00  1.390          C  
ATOM    727  CG  ASP A  48     151.525   6.181   2.169  1.00  1.390          C  
ATOM    728  OD1 ASP A  48     150.770   5.615   1.404  1.00  1.390          O  
ATOM    729  OD2 ASP A  48     151.234   7.211   2.726  1.00  1.390          O  
ATOM    730  H   ASP A  48     152.280   3.936   4.423  1.00  1.130          H  
ATOM    731  HA  ASP A  48     152.471   3.764   1.455  1.00  1.210          H  
ATOM    732 1HB  ASP A  48     153.251   5.896   3.448  1.00  1.660          H  
ATOM    733 2HB  ASP A  48     153.638   6.007   1.731  1.00  1.660          H  
ATOM    734  N   ASP A  49     154.903   2.709   3.132  1.00  0.990          N  
ATOM    735  CA  ASP A  49     156.288   2.216   3.059  1.00  1.000          C  
ATOM    736  C   ASP A  49     156.622   1.384   1.817  1.00  0.990          C  
ATOM    737  O   ASP A  49     155.776   0.676   1.275  1.00  0.970          O  
ATOM    738  CB  ASP A  49     156.653   1.376   4.280  1.00  1.400          C  
ATOM    739  CG  ASP A  49     156.953   2.182   5.524  1.00  1.400          C  
ATOM    740  OD1 ASP A  49     157.161   3.365   5.430  1.00  1.400          O  
ATOM    741  OD2 ASP A  49     156.981   1.591   6.571  1.00  1.400          O  
ATOM    742  H   ASP A  49     154.281   2.362   3.873  1.00  1.190          H  
ATOM    743  HA  ASP A  49     156.943   3.085   3.052  1.00  1.200          H  
ATOM    744 1HB  ASP A  49     155.823   0.692   4.499  1.00  1.680          H  
ATOM    745 2HB  ASP A  49     157.521   0.755   4.037  1.00  1.680          H  
ATOM    746  N   ASP A  50     157.878   1.474   1.374  1.00  1.020          N  
ATOM    747  CA  ASP A  50     158.394   0.634   0.298  1.00  1.010          C  
ATOM    748  C   ASP A  50     159.059  -0.613   0.895  1.00  0.930          C  
ATOM    749  O   ASP A  50     158.965  -0.836   2.105  1.00  0.900          O  
ATOM    750  CB  ASP A  50     159.303   1.449  -0.637  1.00  1.420          C  
ATOM    751  CG  ASP A  50     160.564   2.015   0.009  1.00  1.420          C  
ATOM    752  OD1 ASP A  50     160.893   1.637   1.109  1.00  1.420          O  
ATOM    753  OD2 ASP A  50     161.188   2.840  -0.617  1.00  1.420          O  
ATOM    754  H   ASP A  50     158.525   2.108   1.834  1.00  1.220          H  
ATOM    755  HA  ASP A  50     157.549   0.290  -0.300  1.00  1.210          H  
ATOM    756 1HB  ASP A  50     159.591   0.841  -1.491  1.00  1.700          H  
ATOM    757 2HB  ASP A  50     158.726   2.287  -1.032  1.00  1.700          H  
ATOM    758  N   TYR A  51     159.724  -1.434   0.066  1.00  0.920          N  
ATOM    759  CA  TYR A  51     160.294  -2.660   0.624  1.00  0.840          C  
ATOM    760  C   TYR A  51     161.804  -2.598   0.902  1.00  0.840          C  
ATOM    761  O   TYR A  51     162.219  -2.968   2.008  1.00  0.780          O  
ATOM    762  CB  TYR A  51     160.023  -3.863  -0.297  1.00  1.210          C  
ATOM    763  CG  TYR A  51     158.598  -4.086  -0.560  1.00  1.210          C  
ATOM    764  CD1 TYR A  51     158.077  -3.666  -1.777  1.00  1.210          C  
ATOM    765  CD2 TYR A  51     157.800  -4.704   0.360  1.00  1.210          C  
ATOM    766  CE1 TYR A  51     156.751  -3.868  -2.064  1.00  1.210          C  
ATOM    767  CE2 TYR A  51     156.474  -4.909   0.074  1.00  1.210          C  
ATOM    768  CZ  TYR A  51     155.946  -4.496  -1.132  1.00  1.210          C  
ATOM    769  OH  TYR A  51     154.610  -4.710  -1.418  1.00  1.210          O  
ATOM    770  H   TYR A  51     159.779  -1.228  -0.912  1.00  1.100          H  
ATOM    771  HA  TYR A  51     159.804  -2.847   1.565  1.00  1.010          H  
ATOM    772 1HB  TYR A  51     160.536  -3.801  -1.230  1.00  1.450          H  
ATOM    773 2HB  TYR A  51     160.394  -4.756   0.200  1.00  1.450          H  
ATOM    774  HD1 TYR A  51     158.719  -3.175  -2.507  1.00  1.450          H  
ATOM    775  HD2 TYR A  51     158.209  -5.031   1.306  1.00  1.450          H  
ATOM    776  HE1 TYR A  51     156.341  -3.537  -3.018  1.00  1.450          H  
ATOM    777  HE2 TYR A  51     155.838  -5.405   0.809  1.00  1.450          H  
ATOM    778  HH  TYR A  51     154.415  -4.370  -2.293  1.00  1.450          H  
ATOM    779  N   PRO A  52     162.661  -2.084  -0.024  1.00  0.890          N  
ATOM    780  CA  PRO A  52     164.104  -2.067   0.119  1.00  0.890          C  
ATOM    781  C   PRO A  52     164.533  -1.442   1.432  1.00  0.880          C  
ATOM    782  O   PRO A  52     165.460  -1.928   2.075  1.00  0.850          O  
ATOM    783  CB  PRO A  52     164.542  -1.195  -1.066  1.00  1.330          C  
ATOM    784  CG  PRO A  52     163.481  -1.418  -2.097  1.00  1.330          C  
ATOM    785  CD  PRO A  52     162.202  -1.445  -1.297  1.00  1.330          C  
ATOM    786  HA  PRO A  52     164.501  -3.071   0.022  1.00  1.070          H  
ATOM    787 1HB  PRO A  52     164.644  -0.145  -0.760  1.00  1.600          H  
ATOM    788 2HB  PRO A  52     165.529  -1.525  -1.419  1.00  1.600          H  
ATOM    789 1HG  PRO A  52     163.492  -0.597  -2.842  1.00  1.600          H  
ATOM    790 2HG  PRO A  52     163.666  -2.349  -2.648  1.00  1.600          H  
ATOM    791 1HD  PRO A  52     161.877  -0.407  -1.108  1.00  1.600          H  
ATOM    792 2HD  PRO A  52     161.488  -2.018  -1.854  1.00  1.600          H  
ATOM    793  N   ALA A  53     163.784  -0.469   1.939  1.00  0.910          N  
ATOM    794  CA  ALA A  53     164.138   0.174   3.192  1.00  0.910          C  
ATOM    795  C   ALA A  53     164.413  -0.815   4.322  1.00  0.840          C  
ATOM    796  O   ALA A  53     165.379  -0.660   5.077  1.00  0.830          O  
ATOM    797  CB  ALA A  53     163.012   1.096   3.608  1.00  1.270          C  
ATOM    798  H   ALA A  53     162.995  -0.082   1.426  1.00  1.090          H  
ATOM    799  HA  ALA A  53     165.044   0.759   3.022  1.00  1.090          H  
ATOM    800 1HB  ALA A  53     163.277   1.609   4.529  1.00  1.530          H  
ATOM    801 2HB  ALA A  53     162.827   1.822   2.816  1.00  1.530          H  
ATOM    802 3HB  ALA A  53     162.108   0.502   3.767  1.00  1.530          H  
ATOM    803  N   PHE A  54     163.598  -1.858   4.435  1.00  0.780          N  
ATOM    804  CA  PHE A  54     163.800  -2.750   5.561  1.00  0.710          C  
ATOM    805  C   PHE A  54     164.387  -4.047   5.089  1.00  0.660          C  
ATOM    806  O   PHE A  54     164.994  -4.783   5.873  1.00  0.600          O  
ATOM    807  CB  PHE A  54     162.490  -3.051   6.268  1.00  1.020          C  
ATOM    808  CG  PHE A  54     161.503  -3.837   5.425  1.00  1.020          C  
ATOM    809  CD1 PHE A  54     161.573  -5.240   5.328  1.00  1.020          C  
ATOM    810  CD2 PHE A  54     160.501  -3.196   4.744  1.00  1.020          C  
ATOM    811  CE1 PHE A  54     160.672  -5.940   4.582  1.00  1.020          C  
ATOM    812  CE2 PHE A  54     159.606  -3.911   4.002  1.00  1.020          C  
ATOM    813  CZ  PHE A  54     159.695  -5.282   3.919  1.00  1.020          C  
ATOM    814  H   PHE A  54     162.863  -2.031   3.745  1.00  0.940          H  
ATOM    815  HA  PHE A  54     164.479  -2.288   6.272  1.00  0.850          H  
ATOM    816 1HB  PHE A  54     162.684  -3.594   7.182  1.00  1.230          H  
ATOM    817 2HB  PHE A  54     162.018  -2.113   6.554  1.00  1.230          H  
ATOM    818  HD1 PHE A  54     162.355  -5.781   5.861  1.00  1.230          H  
ATOM    819  HD2 PHE A  54     160.407  -2.108   4.800  1.00  1.230          H  
ATOM    820  HE1 PHE A  54     160.730  -7.026   4.518  1.00  1.230          H  
ATOM    821  HE2 PHE A  54     158.809  -3.380   3.478  1.00  1.230          H  
ATOM    822  HZ  PHE A  54     158.970  -5.841   3.332  1.00  1.230          H  
ATOM    823  N   CYS A  55     164.246  -4.327   3.798  1.00  0.670          N  
ATOM    824  CA  CYS A  55     164.774  -5.563   3.292  1.00  0.620          C  
ATOM    825  C   CYS A  55     166.280  -5.469   3.297  1.00  0.630          C  
ATOM    826  O   CYS A  55     166.984  -6.413   3.672  1.00  0.580          O  
ATOM    827  CB  CYS A  55     164.274  -5.810   1.903  1.00  0.890          C  
ATOM    828  SG  CYS A  55     162.556  -6.099   1.849  1.00  0.890          S  
ATOM    829  H   CYS A  55     163.713  -3.705   3.185  1.00  0.800          H  
ATOM    830  HA  CYS A  55     164.453  -6.368   3.937  1.00  0.740          H  
ATOM    831 1HB  CYS A  55     164.507  -4.965   1.283  1.00  1.070          H  
ATOM    832 2HB  CYS A  55     164.766  -6.669   1.505  1.00  1.070          H  
ATOM    833  HG  CYS A  55     162.188  -4.892   2.348  1.00  1.070          H  
ATOM    834  N   ILE A  56     166.764  -4.279   2.914  1.00  0.700          N  
ATOM    835  CA  ILE A  56     168.161  -3.960   2.899  1.00  0.710          C  
ATOM    836  C   ILE A  56     168.635  -3.808   4.318  1.00  0.680          C  
ATOM    837  O   ILE A  56     169.649  -4.393   4.657  1.00  0.650          O  
ATOM    838  CB  ILE A  56     168.489  -2.706   2.061  1.00  0.990          C  
ATOM    839  CG1 ILE A  56     168.201  -3.026   0.550  1.00  0.990          C  
ATOM    840  CG2 ILE A  56     169.940  -2.246   2.300  1.00  0.990          C  
ATOM    841  CD1 ILE A  56     168.224  -1.817  -0.376  1.00  0.990          C  
ATOM    842  H   ILE A  56     166.114  -3.550   2.631  1.00  0.840          H  
ATOM    843  HA  ILE A  56     168.697  -4.793   2.448  1.00  0.850          H  
ATOM    844  HB  ILE A  56     167.833  -1.898   2.356  1.00  1.190          H  
ATOM    845 1HG1 ILE A  56     168.936  -3.751   0.195  1.00  1.190          H  
ATOM    846 2HG1 ILE A  56     167.211  -3.482   0.482  1.00  1.190          H  
ATOM    847 1HG2 ILE A  56     170.149  -1.358   1.717  1.00  1.190          H  
ATOM    848 2HG2 ILE A  56     170.096  -2.010   3.351  1.00  1.190          H  
ATOM    849 3HG2 ILE A  56     170.619  -3.025   2.011  1.00  1.190          H  
ATOM    850 1HD1 ILE A  56     167.999  -2.141  -1.393  1.00  1.190          H  
ATOM    851 2HD1 ILE A  56     167.475  -1.099  -0.046  1.00  1.190          H  
ATOM    852 3HD1 ILE A  56     169.201  -1.349  -0.364  1.00  1.190          H  
ATOM    853  N   ALA A  57     167.941  -3.065   5.200  1.00  0.700          N  
ATOM    854  CA  ALA A  57     168.479  -2.980   6.551  1.00  0.680          C  
ATOM    855  C   ALA A  57     168.638  -4.354   7.205  1.00  0.600          C  
ATOM    856  O   ALA A  57     169.677  -4.623   7.820  1.00  0.570          O  
ATOM    857  CB  ALA A  57     167.572  -2.140   7.429  1.00  0.960          C  
ATOM    858  H   ALA A  57     167.102  -2.521   4.962  1.00  0.840          H  
ATOM    859  HA  ALA A  57     169.460  -2.511   6.491  1.00  0.820          H  
ATOM    860 1HB  ALA A  57     167.999  -2.061   8.427  1.00  1.150          H  
ATOM    861 2HB  ALA A  57     167.463  -1.145   6.996  1.00  1.150          H  
ATOM    862 3HB  ALA A  57     166.594  -2.612   7.492  1.00  1.150          H  
ATOM    863  N   ALA A  58     167.653  -5.252   7.047  1.00  0.550          N  
ATOM    864  CA  ALA A  58     167.792  -6.563   7.663  1.00  0.470          C  
ATOM    865  C   ALA A  58     168.946  -7.336   7.030  1.00  0.430          C  
ATOM    866  O   ALA A  58     169.760  -7.940   7.741  1.00  0.390          O  
ATOM    867  CB  ALA A  58     166.493  -7.348   7.538  1.00  0.690          C  
ATOM    868  H   ALA A  58     166.792  -5.021   6.540  1.00  0.660          H  
ATOM    869  HA  ALA A  58     168.022  -6.418   8.718  1.00  0.560          H  
ATOM    870 1HB  ALA A  58     166.595  -8.321   8.021  1.00  0.830          H  
ATOM    871 2HB  ALA A  58     165.684  -6.793   8.012  1.00  0.830          H  
ATOM    872 3HB  ALA A  58     166.268  -7.486   6.482  1.00  0.830          H  
ATOM    873  N   ALA A  59     169.031  -7.327   5.688  1.00  0.460          N  
ATOM    874  CA  ALA A  59     170.083  -8.048   4.981  1.00  0.440          C  
ATOM    875  C   ALA A  59     171.463  -7.477   5.262  1.00  0.460          C  
ATOM    876  O   ALA A  59     172.432  -8.220   5.397  1.00  0.420          O  
ATOM    877  CB  ALA A  59     169.790  -8.042   3.500  1.00  0.620          C  
ATOM    878  H   ALA A  59     168.338  -6.822   5.121  1.00  0.550          H  
ATOM    879  HA  ALA A  59     170.085  -9.071   5.332  1.00  0.530          H  
ATOM    880 1HB  ALA A  59     170.545  -8.606   2.969  1.00  0.750          H  
ATOM    881 2HB  ALA A  59     168.821  -8.489   3.336  1.00  0.750          H  
ATOM    882 3HB  ALA A  59     169.772  -7.030   3.134  1.00  0.750          H  
ATOM    883  N   THR A  60     171.564  -6.157   5.352  1.00  0.530          N  
ATOM    884  CA  THR A  60     172.827  -5.470   5.568  1.00  0.550          C  
ATOM    885  C   THR A  60     173.372  -5.812   6.922  1.00  0.510          C  
ATOM    886  O   THR A  60     174.547  -6.166   7.060  1.00  0.490          O  
ATOM    887  CB  THR A  60     172.655  -3.939   5.473  1.00  0.760          C  
ATOM    888  OG1 THR A  60     172.177  -3.591   4.177  1.00  0.760          O  
ATOM    889  CG2 THR A  60     173.985  -3.255   5.692  1.00  0.760          C  
ATOM    890  H   THR A  60     170.734  -5.599   5.224  1.00  0.640          H  
ATOM    891  HA  THR A  60     173.550  -5.790   4.833  1.00  0.660          H  
ATOM    892  HB  THR A  60     171.938  -3.599   6.223  1.00  0.910          H  
ATOM    893  HG1 THR A  60     171.255  -3.904   4.097  1.00  0.910          H  
ATOM    894 1HG2 THR A  60     173.846  -2.178   5.609  1.00  0.910          H  
ATOM    895 2HG2 THR A  60     174.377  -3.488   6.681  1.00  0.910          H  
ATOM    896 3HG2 THR A  60     174.688  -3.591   4.935  1.00  0.910          H  
ATOM    897  N   ARG A  61     172.519  -5.703   7.933  1.00  0.510          N  
ATOM    898  CA  ARG A  61     172.935  -5.977   9.284  1.00  0.490          C  
ATOM    899  C   ARG A  61     173.319  -7.442   9.449  1.00  0.400          C  
ATOM    900  O   ARG A  61     174.282  -7.751  10.149  1.00  0.390          O  
ATOM    901  CB  ARG A  61     171.838  -5.594  10.241  1.00  0.690          C  
ATOM    902  CG  ARG A  61     171.587  -4.090  10.366  1.00  0.690          C  
ATOM    903  CD  ARG A  61     170.422  -3.784  11.241  1.00  0.690          C  
ATOM    904  NE  ARG A  61     170.160  -2.350  11.306  1.00  0.690          N  
ATOM    905  CZ  ARG A  61     169.179  -1.756  12.026  1.00  0.690          C  
ATOM    906  NH1 ARG A  61     168.359  -2.463  12.766  1.00  0.690          N  
ATOM    907  NH2 ARG A  61     169.049  -0.441  11.989  1.00  0.690          N  
ATOM    908  H   ARG A  61     171.558  -5.392   7.758  1.00  0.610          H  
ATOM    909  HA  ARG A  61     173.807  -5.366   9.505  1.00  0.590          H  
ATOM    910 1HB  ARG A  61     170.904  -6.088   9.960  1.00  0.830          H  
ATOM    911 2HB  ARG A  61     172.129  -5.940  11.196  1.00  0.830          H  
ATOM    912 1HG  ARG A  61     172.464  -3.620  10.804  1.00  0.830          H  
ATOM    913 2HG  ARG A  61     171.404  -3.663   9.384  1.00  0.830          H  
ATOM    914 1HD  ARG A  61     169.546  -4.276  10.830  1.00  0.830          H  
ATOM    915 2HD  ARG A  61     170.614  -4.142  12.246  1.00  0.830          H  
ATOM    916  HE  ARG A  61     170.763  -1.749  10.759  1.00  0.830          H  
ATOM    917 1HH1 ARG A  61     168.443  -3.468  12.802  1.00  0.830          H  
ATOM    918 2HH1 ARG A  61     167.632  -2.000  13.301  1.00  0.830          H  
ATOM    919 1HH2 ARG A  61     169.678   0.116  11.424  1.00  0.830          H  
ATOM    920 2HH2 ARG A  61     168.321   0.012  12.525  1.00  0.830          H  
ATOM    921  N   THR A  62     172.581  -8.340   8.782  1.00  0.350          N  
ATOM    922  CA  THR A  62     172.843  -9.768   8.856  1.00  0.270          C  
ATOM    923  C   THR A  62     174.189 -10.101   8.203  1.00  0.250          C  
ATOM    924  O   THR A  62     175.038 -10.776   8.788  1.00  0.210          O  
ATOM    925  CB  THR A  62     171.691 -10.538   8.179  1.00  0.410          C  
ATOM    926  OG1 THR A  62     170.486 -10.224   8.858  1.00  0.410          O  
ATOM    927  CG2 THR A  62     171.912 -12.005   8.289  1.00  0.410          C  
ATOM    928  H   THR A  62     171.771  -8.032   8.244  1.00  0.420          H  
ATOM    929  HA  THR A  62     172.885 -10.056   9.902  1.00  0.320          H  
ATOM    930  HB  THR A  62     171.610 -10.244   7.137  1.00  0.490          H  
ATOM    931  HG1 THR A  62     170.183  -9.342   8.574  1.00  0.490          H  
ATOM    932 1HG2 THR A  62     171.072 -12.518   7.832  1.00  0.490          H  
ATOM    933 2HG2 THR A  62     172.835 -12.284   7.785  1.00  0.490          H  
ATOM    934 3HG2 THR A  62     171.979 -12.276   9.335  1.00  0.490          H  
ATOM    935  N   VAL A  63     174.422  -9.581   7.000  1.00  0.300          N  
ATOM    936  CA  VAL A  63     175.660  -9.831   6.270  1.00  0.320          C  
ATOM    937  C   VAL A  63     176.865  -9.316   7.041  1.00  0.320          C  
ATOM    938  O   VAL A  63     177.923  -9.943   7.058  1.00  0.290          O  
ATOM    939  CB  VAL A  63     175.610  -9.219   4.854  1.00  0.440          C  
ATOM    940  CG1 VAL A  63     176.982  -9.278   4.170  1.00  0.440          C  
ATOM    941  CG2 VAL A  63     174.637 -10.014   4.007  1.00  0.440          C  
ATOM    942  H   VAL A  63     173.696  -9.014   6.556  1.00  0.360          H  
ATOM    943  HA  VAL A  63     175.763 -10.912   6.154  1.00  0.380          H  
ATOM    944  HB  VAL A  63     175.288  -8.176   4.924  1.00  0.530          H  
ATOM    945 1HG1 VAL A  63     176.899  -8.847   3.173  1.00  0.530          H  
ATOM    946 2HG1 VAL A  63     177.718  -8.713   4.736  1.00  0.530          H  
ATOM    947 3HG1 VAL A  63     177.306 -10.317   4.091  1.00  0.530          H  
ATOM    948 1HG2 VAL A  63     174.604  -9.569   3.014  1.00  0.530          H  
ATOM    949 2HG2 VAL A  63     174.985 -11.045   3.936  1.00  0.530          H  
ATOM    950 3HG2 VAL A  63     173.655 -10.007   4.438  1.00  0.530          H  
ATOM    951  N   ALA A  64     176.709  -8.147   7.657  1.00  0.380          N  
ATOM    952  CA  ALA A  64     177.750  -7.484   8.420  1.00  0.420          C  
ATOM    953  C   ALA A  64     177.958  -8.058   9.828  1.00  0.380          C  
ATOM    954  O   ALA A  64     178.830  -7.578  10.556  1.00  0.420          O  
ATOM    955  CB  ALA A  64     177.408  -6.014   8.547  1.00  0.570          C  
ATOM    956  H   ALA A  64     175.815  -7.656   7.564  1.00  0.460          H  
ATOM    957  HA  ALA A  64     178.683  -7.594   7.871  1.00  0.500          H  
ATOM    958 1HB  ALA A  64     178.202  -5.501   9.085  1.00  0.690          H  
ATOM    959 2HB  ALA A  64     177.292  -5.579   7.556  1.00  0.690          H  
ATOM    960 3HB  ALA A  64     176.470  -5.924   9.097  1.00  0.690          H  
ATOM    961  N   ASP A  65     177.172  -9.058  10.240  1.00  0.330          N  
ATOM    962  CA  ASP A  65     177.300  -9.629  11.577  1.00  0.320          C  
ATOM    963  C   ASP A  65     177.219 -11.158  11.441  1.00  0.240          C  
ATOM    964  O   ASP A  65     176.150 -11.758  11.642  1.00  0.200          O  
ATOM    965  CB  ASP A  65     176.162  -9.093  12.461  1.00  0.450          C  
ATOM    966  CG  ASP A  65     176.228  -9.457  13.961  1.00  0.450          C  
ATOM    967  OD1 ASP A  65     177.148 -10.114  14.386  1.00  0.450          O  
ATOM    968  OD2 ASP A  65     175.321  -9.037  14.682  1.00  0.450          O  
ATOM    969  H   ASP A  65     176.464  -9.452   9.614  1.00  0.400          H  
ATOM    970  HA  ASP A  65     178.245  -9.332  12.022  1.00  0.380          H  
ATOM    971 1HB  ASP A  65     176.143  -8.005  12.379  1.00  0.540          H  
ATOM    972 2HB  ASP A  65     175.207  -9.444  12.054  1.00  0.540          H  
ATOM    973  N   PRO A  66     178.346 -11.814  11.102  1.00  0.220          N  
ATOM    974  CA  PRO A  66     178.436 -13.219  10.770  1.00  0.160          C  
ATOM    975  C   PRO A  66     177.871 -14.085  11.860  1.00  0.190          C  
ATOM    976  O   PRO A  66     178.136 -13.855  13.037  1.00  0.250          O  
ATOM    977  CB  PRO A  66     179.944 -13.442  10.639  1.00  0.240          C  
ATOM    978  CG  PRO A  66     180.493 -12.096  10.269  1.00  0.240          C  
ATOM    979  CD  PRO A  66     179.647 -11.111  11.044  1.00  0.240          C  
ATOM    980  HA  PRO A  66     177.910 -13.398   9.816  1.00  0.190          H  
ATOM    981 1HB  PRO A  66     180.352 -13.827  11.590  1.00  0.290          H  
ATOM    982 2HB  PRO A  66     180.142 -14.206   9.877  1.00  0.290          H  
ATOM    983 1HG  PRO A  66     181.561 -12.030  10.527  1.00  0.290          H  
ATOM    984 2HG  PRO A  66     180.420 -11.947   9.180  1.00  0.290          H  
ATOM    985 1HD  PRO A  66     180.043 -10.948  12.059  1.00  0.290          H  
ATOM    986 2HD  PRO A  66     179.602 -10.194  10.458  1.00  0.290          H  
ATOM    987  N   GLY A  67     177.137 -15.106  11.458  1.00  0.160          N  
ATOM    988  CA  GLY A  67     176.535 -16.035  12.393  1.00  0.210          C  
ATOM    989  C   GLY A  67     175.055 -15.725  12.569  1.00  0.200          C  
ATOM    990  O   GLY A  67     174.274 -16.609  12.933  1.00  0.210          O  
ATOM    991  H   GLY A  67     176.948 -15.229  10.474  1.00  0.190          H  
ATOM    992 1HA  GLY A  67     176.658 -17.052  12.025  1.00  0.250          H  
ATOM    993 2HA  GLY A  67     177.042 -15.972  13.354  1.00  0.250          H  
ATOM    994  N   SER A  68     174.676 -14.465  12.327  1.00  0.180          N  
ATOM    995  CA  SER A  68     173.301 -14.036  12.479  1.00  0.180          C  
ATOM    996  C   SER A  68     172.454 -14.432  11.286  1.00  0.120          C  
ATOM    997  O   SER A  68     172.952 -14.855  10.230  1.00  0.100          O  
ATOM    998  CB  SER A  68     173.211 -12.536  12.640  1.00  0.250          C  
ATOM    999  OG  SER A  68     173.481 -11.889  11.447  1.00  0.250          O  
ATOM   1000  H   SER A  68     175.347 -13.751  12.028  1.00  0.220          H  
ATOM   1001  HA  SER A  68     172.880 -14.508  13.364  1.00  0.220          H  
ATOM   1002 1HB  SER A  68     172.214 -12.266  12.969  1.00  0.300          H  
ATOM   1003 2HB  SER A  68     173.910 -12.199  13.403  1.00  0.300          H  
ATOM   1004  HG  SER A  68     174.438 -11.676  11.441  1.00  0.300          H  
ATOM   1005  N   LEU A  69     171.154 -14.275  11.474  1.00  0.100          N  
ATOM   1006  CA  LEU A  69     170.144 -14.546  10.473  1.00  0.070          C  
ATOM   1007  C   LEU A  69     169.244 -13.334  10.354  1.00  0.100          C  
ATOM   1008  O   LEU A  69     169.401 -12.394  11.131  1.00  0.150          O  
ATOM   1009  CB  LEU A  69     169.281 -15.741  10.863  1.00  0.110          C  
ATOM   1010  CG  LEU A  69     170.010 -17.031  11.160  1.00  0.110          C  
ATOM   1011  CD1 LEU A  69     170.021 -17.229  12.673  1.00  0.110          C  
ATOM   1012  CD2 LEU A  69     169.353 -18.151  10.425  1.00  0.110          C  
ATOM   1013  H   LEU A  69     170.852 -13.943  12.394  1.00  0.120          H  
ATOM   1014  HA  LEU A  69     170.636 -14.727   9.520  1.00  0.080          H  
ATOM   1015 1HB  LEU A  69     168.710 -15.471  11.736  1.00  0.130          H  
ATOM   1016 2HB  LEU A  69     168.585 -15.934  10.062  1.00  0.130          H  
ATOM   1017  HG  LEU A  69     171.049 -16.960  10.836  1.00  0.130          H  
ATOM   1018 1HD1 LEU A  69     170.552 -18.146  12.921  1.00  0.130          H  
ATOM   1019 2HD1 LEU A  69     170.514 -16.387  13.147  1.00  0.130          H  
ATOM   1020 3HD1 LEU A  69     169.009 -17.294  13.027  1.00  0.130          H  
ATOM   1021 1HD2 LEU A  69     169.862 -19.084  10.643  1.00  0.130          H  
ATOM   1022 2HD2 LEU A  69     168.325 -18.229  10.717  1.00  0.130          H  
ATOM   1023 3HD2 LEU A  69     169.413 -17.949   9.359  1.00  0.130          H  
ATOM   1024  N   GLY A  70     168.331 -13.333   9.390  1.00  0.100          N  
ATOM   1025  CA  GLY A  70     167.365 -12.242   9.300  1.00  0.140          C  
ATOM   1026  C   GLY A  70     166.068 -12.615   8.576  1.00  0.140          C  
ATOM   1027  O   GLY A  70     165.960 -13.667   7.950  1.00  0.140          O  
ATOM   1028  H   GLY A  70     168.331 -14.107   8.730  1.00  0.120          H  
ATOM   1029 1HA  GLY A  70     167.115 -11.932  10.307  1.00  0.170          H  
ATOM   1030 2HA  GLY A  70     167.825 -11.382   8.812  1.00  0.170          H  
ATOM   1031  N   ILE A  71     165.056 -11.779   8.740  1.00  0.160          N  
ATOM   1032  CA  ILE A  71     163.738 -12.027   8.176  1.00  0.170          C  
ATOM   1033  C   ILE A  71     163.178 -10.783   7.479  1.00  0.250          C  
ATOM   1034  O   ILE A  71     163.230  -9.683   8.036  1.00  0.280          O  
ATOM   1035  CB  ILE A  71     162.768 -12.509   9.282  1.00  0.230          C  
ATOM   1036  CG1 ILE A  71     163.357 -13.791   9.985  1.00  0.230          C  
ATOM   1037  CG2 ILE A  71     161.426 -12.824   8.676  1.00  0.230          C  
ATOM   1038  CD1 ILE A  71     162.640 -14.281  11.185  1.00  0.230          C  
ATOM   1039  H   ILE A  71     165.242 -10.935   9.273  1.00  0.190          H  
ATOM   1040  HA  ILE A  71     163.825 -12.814   7.433  1.00  0.200          H  
ATOM   1041  HB  ILE A  71     162.653 -11.732  10.015  1.00  0.280          H  
ATOM   1042 1HG1 ILE A  71     163.408 -14.583   9.261  1.00  0.280          H  
ATOM   1043 2HG1 ILE A  71     164.348 -13.571  10.328  1.00  0.280          H  
ATOM   1044 1HG2 ILE A  71     160.751 -13.137   9.449  1.00  0.280          H  
ATOM   1045 2HG2 ILE A  71     161.026 -11.952   8.199  1.00  0.280          H  
ATOM   1046 3HG2 ILE A  71     161.528 -13.612   7.932  1.00  0.280          H  
ATOM   1047 1HD1 ILE A  71     163.178 -15.136  11.563  1.00  0.280          H  
ATOM   1048 2HD1 ILE A  71     162.630 -13.521  11.931  1.00  0.280          H  
ATOM   1049 3HD1 ILE A  71     161.628 -14.566  10.942  1.00  0.280          H  
ATOM   1050  N   VAL A  72     162.654 -10.948   6.267  1.00  0.300          N  
ATOM   1051  CA  VAL A  72     162.049  -9.821   5.552  1.00  0.370          C  
ATOM   1052  C   VAL A  72     160.574 -10.131   5.244  1.00  0.370          C  
ATOM   1053  O   VAL A  72     160.258 -11.019   4.446  1.00  0.360          O  
ATOM   1054  CB  VAL A  72     162.904  -9.445   4.306  1.00  0.490          C  
ATOM   1055  CG1 VAL A  72     164.268  -8.971   4.800  1.00  0.490          C  
ATOM   1056  CG2 VAL A  72     163.088 -10.633   3.342  1.00  0.490          C  
ATOM   1057  H   VAL A  72     162.645 -11.894   5.872  1.00  0.360          H  
ATOM   1058  HA  VAL A  72     162.062  -8.949   6.203  1.00  0.440          H  
ATOM   1059  HB  VAL A  72     162.436  -8.614   3.788  1.00  0.590          H  
ATOM   1060 1HG1 VAL A  72     164.887  -8.667   3.972  1.00  0.590          H  
ATOM   1061 2HG1 VAL A  72     164.127  -8.127   5.476  1.00  0.590          H  
ATOM   1062 3HG1 VAL A  72     164.761  -9.775   5.331  1.00  0.590          H  
ATOM   1063 1HG2 VAL A  72     163.700 -10.330   2.507  1.00  0.590          H  
ATOM   1064 2HG2 VAL A  72     163.574 -11.453   3.868  1.00  0.590          H  
ATOM   1065 3HG2 VAL A  72     162.138 -10.961   2.962  1.00  0.590          H  
ATOM   1066  N   LEU A  73     159.667  -9.382   5.860  1.00  0.390          N  
ATOM   1067  CA  LEU A  73     158.258  -9.725   5.725  1.00  0.390          C  
ATOM   1068  C   LEU A  73     157.420  -8.715   4.968  1.00  0.460          C  
ATOM   1069  O   LEU A  73     157.701  -7.515   4.932  1.00  0.510          O  
ATOM   1070  CB  LEU A  73     157.597  -9.853   7.092  1.00  0.550          C  
ATOM   1071  CG  LEU A  73     158.060 -10.923   7.999  1.00  0.550          C  
ATOM   1072  CD1 LEU A  73     158.994 -10.359   9.107  1.00  0.550          C  
ATOM   1073  CD2 LEU A  73     156.852 -11.565   8.542  1.00  0.550          C  
ATOM   1074  H   LEU A  73     159.986  -8.653   6.506  1.00  0.470          H  
ATOM   1075  HA  LEU A  73     158.178 -10.681   5.206  1.00  0.470          H  
ATOM   1076 1HB  LEU A  73     157.700  -8.940   7.598  1.00  0.660          H  
ATOM   1077 2HB  LEU A  73     156.542 -10.024   6.924  1.00  0.660          H  
ATOM   1078  HG  LEU A  73     158.644 -11.632   7.437  1.00  0.660          H  
ATOM   1079 1HD1 LEU A  73     159.320 -11.159   9.762  1.00  0.660          H  
ATOM   1080 2HD1 LEU A  73     159.869  -9.884   8.656  1.00  0.660          H  
ATOM   1081 3HD1 LEU A  73     158.465  -9.635   9.682  1.00  0.660          H  
ATOM   1082 1HD2 LEU A  73     157.129 -12.371   9.169  1.00  0.660          H  
ATOM   1083 2HD2 LEU A  73     156.270 -10.835   9.111  1.00  0.660          H  
ATOM   1084 3HD2 LEU A  73     156.258 -11.945   7.715  1.00  0.660          H  
ATOM   1085  N   GLY A  74     156.366  -9.228   4.362  1.00  0.480          N  
ATOM   1086  CA  GLY A  74     155.432  -8.415   3.606  1.00  0.550          C  
ATOM   1087  C   GLY A  74     154.297  -9.288   3.112  1.00  0.550          C  
ATOM   1088  O   GLY A  74     154.026 -10.338   3.689  1.00  0.500          O  
ATOM   1089  H   GLY A  74     156.224 -10.243   4.398  1.00  0.580          H  
ATOM   1090 1HA  GLY A  74     155.043  -7.623   4.236  1.00  0.660          H  
ATOM   1091 2HA  GLY A  74     155.940  -7.944   2.772  1.00  0.660          H  
ATOM   1092  N   GLY A  75     153.584  -8.848   2.076  1.00  0.630          N  
ATOM   1093  CA  GLY A  75     152.409  -9.598   1.624  1.00  0.640          C  
ATOM   1094  C   GLY A  75     152.691 -11.051   1.208  1.00  0.630          C  
ATOM   1095  O   GLY A  75     152.139 -11.986   1.799  1.00  0.590          O  
ATOM   1096  H   GLY A  75     153.858  -7.990   1.606  1.00  0.760          H  
ATOM   1097 1HA  GLY A  75     151.668  -9.593   2.423  1.00  0.770          H  
ATOM   1098 2HA  GLY A  75     151.957  -9.068   0.786  1.00  0.770          H  
ATOM   1099  N   SER A  76     153.545 -11.253   0.186  1.00  0.680          N  
ATOM   1100  CA  SER A  76     153.863 -12.622  -0.273  1.00  0.700          C  
ATOM   1101  C   SER A  76     155.242 -13.095   0.172  1.00  0.660          C  
ATOM   1102  O   SER A  76     155.510 -14.294   0.270  1.00  0.660          O  
ATOM   1103  CB  SER A  76     153.860 -12.696  -1.781  1.00  0.970          C  
ATOM   1104  OG  SER A  76     154.926 -11.934  -2.318  1.00  0.970          O  
ATOM   1105  H   SER A  76     153.950 -10.450  -0.277  1.00  0.820          H  
ATOM   1106  HA  SER A  76     153.115 -13.306   0.129  1.00  0.840          H  
ATOM   1107 1HB  SER A  76     153.953 -13.736  -2.095  1.00  1.170          H  
ATOM   1108 2HB  SER A  76     152.913 -12.321  -2.159  1.00  1.170          H  
ATOM   1109  HG  SER A  76     154.806 -11.972  -3.277  1.00  1.170          H  
ATOM   1110  N   GLY A  77     156.122 -12.146   0.441  1.00  0.640          N  
ATOM   1111  CA  GLY A  77     157.499 -12.404   0.838  1.00  0.600          C  
ATOM   1112  C   GLY A  77     158.476 -12.490  -0.350  1.00  0.650          C  
ATOM   1113  O   GLY A  77     159.694 -12.468  -0.150  1.00  0.630          O  
ATOM   1114  H   GLY A  77     155.840 -11.181   0.335  1.00  0.770          H  
ATOM   1115 1HA  GLY A  77     157.819 -11.609   1.512  1.00  0.720          H  
ATOM   1116 2HA  GLY A  77     157.541 -13.328   1.411  1.00  0.720          H  
ATOM   1117  N   ASN A  78     157.969 -12.539  -1.592  1.00  0.720          N  
ATOM   1118  CA  ASN A  78     158.857 -12.671  -2.754  1.00  0.770          C  
ATOM   1119  C   ASN A  78     159.574 -11.365  -3.073  1.00  0.790          C  
ATOM   1120  O   ASN A  78     160.782 -11.352  -3.311  1.00  0.800          O  
ATOM   1121  CB  ASN A  78     158.086 -13.177  -3.958  1.00  1.060          C  
ATOM   1122  CG  ASN A  78     158.964 -13.438  -5.159  1.00  1.060          C  
ATOM   1123  OD1 ASN A  78     159.963 -14.159  -5.092  1.00  1.060          O  
ATOM   1124  ND2 ASN A  78     158.593 -12.858  -6.272  1.00  1.060          N  
ATOM   1125  H   ASN A  78     156.958 -12.510  -1.721  1.00  0.860          H  
ATOM   1126  HA  ASN A  78     159.626 -13.410  -2.515  1.00  0.920          H  
ATOM   1127 1HB  ASN A  78     157.578 -14.105  -3.688  1.00  1.270          H  
ATOM   1128 2HB  ASN A  78     157.320 -12.454  -4.230  1.00  1.270          H  
ATOM   1129 1HD2 ASN A  78     159.128 -12.990  -7.108  1.00  1.270          H  
ATOM   1130 2HD2 ASN A  78     157.776 -12.283  -6.290  1.00  1.270          H  
ATOM   1131  N   GLY A  79     158.829 -10.257  -3.112  1.00  0.810          N  
ATOM   1132  CA  GLY A  79     159.422  -8.962  -3.409  1.00  0.840          C  
ATOM   1133  C   GLY A  79     160.447  -8.613  -2.340  1.00  0.790          C  
ATOM   1134  O   GLY A  79     161.469  -7.976  -2.623  1.00  0.820          O  
ATOM   1135  H   GLY A  79     157.844 -10.315  -2.897  1.00  0.970          H  
ATOM   1136 1HA  GLY A  79     159.899  -8.990  -4.388  1.00  1.010          H  
ATOM   1137 2HA  GLY A  79     158.643  -8.201  -3.437  1.00  1.010          H  
ATOM   1138  N   GLU A  80     160.150  -9.034  -1.111  1.00  0.730          N  
ATOM   1139  CA  GLU A  80     160.980  -8.795   0.043  1.00  0.670          C  
ATOM   1140  C   GLU A  80     162.274  -9.594  -0.064  1.00  0.650          C  
ATOM   1141  O   GLU A  80     163.360  -9.052   0.170  1.00  0.650          O  
ATOM   1142  CB  GLU A  80     160.178  -9.142   1.297  1.00  0.960          C  
ATOM   1143  CG  GLU A  80     158.955  -8.228   1.511  1.00  0.960          C  
ATOM   1144  CD  GLU A  80     157.765  -8.574   0.598  1.00  0.960          C  
ATOM   1145  OE1 GLU A  80     157.840  -9.551  -0.091  1.00  0.960          O  
ATOM   1146  OE2 GLU A  80     156.794  -7.884   0.598  1.00  0.960          O  
ATOM   1147  H   GLU A  80     159.264  -9.519  -0.964  1.00  0.880          H  
ATOM   1148  HA  GLU A  80     161.220  -7.742   0.058  1.00  0.800          H  
ATOM   1149 1HB  GLU A  80     159.850 -10.173   1.259  1.00  1.150          H  
ATOM   1150 2HB  GLU A  80     160.804  -9.033   2.166  1.00  1.150          H  
ATOM   1151 1HG  GLU A  80     158.653  -8.298   2.539  1.00  1.150          H  
ATOM   1152 2HG  GLU A  80     159.266  -7.205   1.324  1.00  1.150          H  
ATOM   1153  N   GLN A  81     162.167 -10.865  -0.480  1.00  0.650          N  
ATOM   1154  CA  GLN A  81     163.328 -11.715  -0.685  1.00  0.650          C  
ATOM   1155  C   GLN A  81     164.273 -11.093  -1.702  1.00  0.700          C  
ATOM   1156  O   GLN A  81     165.492 -11.021  -1.498  1.00  0.680          O  
ATOM   1157  CB  GLN A  81     162.896 -13.074  -1.245  1.00  0.910          C  
ATOM   1158  CG  GLN A  81     164.014 -14.041  -1.468  1.00  0.910          C  
ATOM   1159  CD  GLN A  81     163.609 -15.223  -2.291  1.00  0.910          C  
ATOM   1160  OE1 GLN A  81     162.537 -15.267  -2.894  1.00  0.910          O  
ATOM   1161  NE2 GLN A  81     164.492 -16.197  -2.347  1.00  0.910          N  
ATOM   1162  H   GLN A  81     161.236 -11.282  -0.591  1.00  0.780          H  
ATOM   1163  HA  GLN A  81     163.842 -11.825   0.255  1.00  0.780          H  
ATOM   1164 1HB  GLN A  81     162.178 -13.537  -0.565  1.00  1.090          H  
ATOM   1165 2HB  GLN A  81     162.390 -12.932  -2.193  1.00  1.090          H  
ATOM   1166 1HG  GLN A  81     164.857 -13.564  -1.948  1.00  1.090          H  
ATOM   1167 2HG  GLN A  81     164.309 -14.421  -0.502  1.00  1.090          H  
ATOM   1168 1HE2 GLN A  81     164.313 -17.015  -2.887  1.00  1.090          H  
ATOM   1169 2HE2 GLN A  81     165.368 -16.095  -1.826  1.00  1.090          H  
ATOM   1170  N   ILE A  82     163.691 -10.638  -2.808  1.00  0.770          N  
ATOM   1171  CA  ILE A  82     164.458 -10.065  -3.888  1.00  0.840          C  
ATOM   1172  C   ILE A  82     165.171  -8.805  -3.432  1.00  0.830          C  
ATOM   1173  O   ILE A  82     166.351  -8.631  -3.727  1.00  0.840          O  
ATOM   1174  CB  ILE A  82     163.540  -9.800  -5.099  1.00  1.150          C  
ATOM   1175  CG1 ILE A  82     163.076 -11.185  -5.675  1.00  1.150          C  
ATOM   1176  CG2 ILE A  82     164.278  -8.949  -6.160  1.00  1.150          C  
ATOM   1177  CD1 ILE A  82     161.918 -11.125  -6.660  1.00  1.150          C  
ATOM   1178  H   ILE A  82     162.675 -10.743  -2.909  1.00  0.920          H  
ATOM   1179  HA  ILE A  82     165.210 -10.787  -4.194  1.00  1.010          H  
ATOM   1180  HB  ILE A  82     162.647  -9.272  -4.763  1.00  1.380          H  
ATOM   1181 1HG1 ILE A  82     163.922 -11.653  -6.169  1.00  1.380          H  
ATOM   1182 2HG1 ILE A  82     162.769 -11.822  -4.844  1.00  1.380          H  
ATOM   1183 1HG2 ILE A  82     163.625  -8.765  -7.005  1.00  1.380          H  
ATOM   1184 2HG2 ILE A  82     164.567  -7.993  -5.733  1.00  1.380          H  
ATOM   1185 3HG2 ILE A  82     165.169  -9.479  -6.496  1.00  1.380          H  
ATOM   1186 1HD1 ILE A  82     161.675 -12.137  -6.983  1.00  1.380          H  
ATOM   1187 2HD1 ILE A  82     161.049 -10.687  -6.163  1.00  1.380          H  
ATOM   1188 3HD1 ILE A  82     162.182 -10.527  -7.524  1.00  1.380          H  
ATOM   1189  N   ALA A  83     164.469  -7.905  -2.739  1.00  0.810          N  
ATOM   1190  CA  ALA A  83     165.103  -6.695  -2.238  1.00  0.810          C  
ATOM   1191  C   ALA A  83     166.230  -7.012  -1.234  1.00  0.750          C  
ATOM   1192  O   ALA A  83     167.283  -6.370  -1.243  1.00  0.770          O  
ATOM   1193  CB  ALA A  83     164.057  -5.809  -1.602  1.00  1.130          C  
ATOM   1194  H   ALA A  83     163.472  -8.061  -2.558  1.00  0.970          H  
ATOM   1195  HA  ALA A  83     165.541  -6.168  -3.080  1.00  0.970          H  
ATOM   1196 1HB  ALA A  83     164.518  -4.904  -1.257  1.00  1.360          H  
ATOM   1197 2HB  ALA A  83     163.287  -5.574  -2.334  1.00  1.360          H  
ATOM   1198 3HB  ALA A  83     163.616  -6.344  -0.788  1.00  1.360          H  
ATOM   1199  N   ALA A  84     166.038  -8.026  -0.378  1.00  0.680          N  
ATOM   1200  CA  ALA A  84     167.041  -8.423   0.613  1.00  0.610          C  
ATOM   1201  C   ALA A  84     168.343  -8.849  -0.056  1.00  0.630          C  
ATOM   1202  O   ALA A  84     169.440  -8.548   0.420  1.00  0.610          O  
ATOM   1203  CB  ALA A  84     166.512  -9.551   1.463  1.00  0.880          C  
ATOM   1204  H   ALA A  84     165.130  -8.506  -0.371  1.00  0.820          H  
ATOM   1205  HA  ALA A  84     167.251  -7.563   1.250  1.00  0.730          H  
ATOM   1206 1HB  ALA A  84     167.237  -9.834   2.216  1.00  1.060          H  
ATOM   1207 2HB  ALA A  84     165.608  -9.216   1.929  1.00  1.060          H  
ATOM   1208 3HB  ALA A  84     166.296 -10.399   0.830  1.00  1.060          H  
ATOM   1209  N   ASN A  85     168.211  -9.480  -1.219  1.00  0.680          N  
ATOM   1210  CA  ASN A  85     169.341  -9.998  -1.971  1.00  0.710          C  
ATOM   1211  C   ASN A  85     170.070  -8.938  -2.780  1.00  0.770          C  
ATOM   1212  O   ASN A  85     171.004  -9.252  -3.522  1.00  0.800          O  
ATOM   1213  CB  ASN A  85     168.901 -11.141  -2.862  1.00  0.980          C  
ATOM   1214  CG  ASN A  85     168.656 -12.415  -2.094  1.00  0.980          C  
ATOM   1215  OD1 ASN A  85     169.409 -12.731  -1.159  1.00  0.980          O  
ATOM   1216  ND2 ASN A  85     167.633 -13.150  -2.461  1.00  0.980          N  
ATOM   1217  H   ASN A  85     167.262  -9.698  -1.551  1.00  0.820          H  
ATOM   1218  HA  ASN A  85     170.059 -10.398  -1.257  1.00  0.850          H  
ATOM   1219 1HB  ASN A  85     167.975 -10.857  -3.371  1.00  1.180          H  
ATOM   1220 2HB  ASN A  85     169.655 -11.325  -3.626  1.00  1.180          H  
ATOM   1221 1HD2 ASN A  85     167.404 -14.021  -1.973  1.00  1.180          H  
ATOM   1222 2HD2 ASN A  85     167.055 -12.849  -3.219  1.00  1.180          H  
ATOM   1223  N   LYS A  86     169.699  -7.662  -2.622  1.00  0.800          N  
ATOM   1224  CA  LYS A  86     170.419  -6.609  -3.317  1.00  0.860          C  
ATOM   1225  C   LYS A  86     171.677  -6.248  -2.535  1.00  0.830          C  
ATOM   1226  O   LYS A  86     172.525  -5.499  -3.019  1.00  0.880          O  
ATOM   1227  CB  LYS A  86     169.547  -5.367  -3.509  1.00  1.180          C  
ATOM   1228  CG  LYS A  86     168.282  -5.591  -4.342  1.00  1.180          C  
ATOM   1229  CD  LYS A  86     168.571  -5.952  -5.791  1.00  1.180          C  
ATOM   1230  CE  LYS A  86     167.279  -6.070  -6.576  1.00  1.180          C  
ATOM   1231  NZ  LYS A  86     167.518  -6.478  -7.990  1.00  1.180          N  
ATOM   1232  H   LYS A  86     168.897  -7.409  -2.031  1.00  0.960          H  
ATOM   1233  HA  LYS A  86     170.740  -6.982  -4.288  1.00  1.030          H  
ATOM   1234 1HB  LYS A  86     169.229  -5.004  -2.528  1.00  1.420          H  
ATOM   1235 2HB  LYS A  86     170.131  -4.576  -3.977  1.00  1.420          H  
ATOM   1236 1HG  LYS A  86     167.742  -6.426  -3.906  1.00  1.420          H  
ATOM   1237 2HG  LYS A  86     167.649  -4.710  -4.296  1.00  1.420          H  
ATOM   1238 1HD  LYS A  86     169.213  -5.197  -6.245  1.00  1.420          H  
ATOM   1239 2HD  LYS A  86     169.072  -6.916  -5.838  1.00  1.420          H  
ATOM   1240 1HE  LYS A  86     166.645  -6.810  -6.095  1.00  1.420          H  
ATOM   1241 2HE  LYS A  86     166.767  -5.108  -6.567  1.00  1.420          H  
ATOM   1242 1HZ  LYS A  86     166.633  -6.547  -8.471  1.00  1.420          H  
ATOM   1243 2HZ  LYS A  86     168.100  -5.791  -8.451  1.00  1.420          H  
ATOM   1244 3HZ  LYS A  86     167.980  -7.376  -8.002  1.00  1.420          H  
ATOM   1245  N   VAL A  87     171.792  -6.772  -1.315  1.00  0.750          N  
ATOM   1246  CA  VAL A  87     172.956  -6.551  -0.491  1.00  0.730          C  
ATOM   1247  C   VAL A  87     174.010  -7.601  -0.840  1.00  0.710          C  
ATOM   1248  O   VAL A  87     173.703  -8.785  -0.732  1.00  0.660          O  
ATOM   1249  CB  VAL A  87     172.560  -6.669   0.985  1.00  1.030          C  
ATOM   1250  CG1 VAL A  87     173.765  -6.582   1.888  1.00  1.030          C  
ATOM   1251  CG2 VAL A  87     171.604  -5.551   1.311  1.00  1.030          C  
ATOM   1252  H   VAL A  87     171.039  -7.375  -0.959  1.00  0.900          H  
ATOM   1253  HA  VAL A  87     173.308  -5.540  -0.662  1.00  0.880          H  
ATOM   1254  HB  VAL A  87     172.078  -7.614   1.148  1.00  1.240          H  
ATOM   1255 1HG1 VAL A  87     173.430  -6.682   2.895  1.00  1.240          H  
ATOM   1256 2HG1 VAL A  87     174.460  -7.390   1.669  1.00  1.240          H  
ATOM   1257 3HG1 VAL A  87     174.268  -5.626   1.757  1.00  1.240          H  
ATOM   1258 1HG2 VAL A  87     171.307  -5.609   2.349  1.00  1.240          H  
ATOM   1259 2HG2 VAL A  87     172.104  -4.603   1.134  1.00  1.240          H  
ATOM   1260 3HG2 VAL A  87     170.718  -5.621   0.675  1.00  1.240          H  
ATOM   1261  N   PRO A  88     175.242  -7.239  -1.233  1.00  0.760          N  
ATOM   1262  CA  PRO A  88     176.290  -8.177  -1.585  1.00  0.760          C  
ATOM   1263  C   PRO A  88     176.461  -9.158  -0.455  1.00  0.630          C  
ATOM   1264  O   PRO A  88     176.417  -8.752   0.708  1.00  0.570          O  
ATOM   1265  CB  PRO A  88     177.513  -7.278  -1.757  1.00  1.140          C  
ATOM   1266  CG  PRO A  88     176.937  -5.933  -2.151  1.00  1.140          C  
ATOM   1267  CD  PRO A  88     175.634  -5.819  -1.369  1.00  1.140          C  
ATOM   1268  HA  PRO A  88     176.020  -8.697  -2.529  1.00  0.910          H  
ATOM   1269 1HB  PRO A  88     178.081  -7.243  -0.811  1.00  1.370          H  
ATOM   1270 2HB  PRO A  88     178.187  -7.702  -2.517  1.00  1.370          H  
ATOM   1271 1HG  PRO A  88     177.647  -5.125  -1.913  1.00  1.370          H  
ATOM   1272 2HG  PRO A  88     176.779  -5.902  -3.241  1.00  1.370          H  
ATOM   1273 1HD  PRO A  88     175.790  -5.350  -0.386  1.00  1.370          H  
ATOM   1274 2HD  PRO A  88     174.925  -5.263  -2.005  1.00  1.370          H  
ATOM   1275  N   GLY A  89     176.635 -10.432  -0.765  1.00  0.610          N  
ATOM   1276  CA  GLY A  89     176.790 -11.445   0.265  1.00  0.500          C  
ATOM   1277  C   GLY A  89     175.467 -11.977   0.833  1.00  0.450          C  
ATOM   1278  O   GLY A  89     175.447 -13.057   1.423  1.00  0.380          O  
ATOM   1279  H   GLY A  89     176.704 -10.724  -1.752  1.00  0.730          H  
ATOM   1280 1HA  GLY A  89     177.360 -12.277  -0.149  1.00  0.600          H  
ATOM   1281 2HA  GLY A  89     177.386 -11.033   1.077  1.00  0.600          H  
ATOM   1282  N   ALA A  90     174.368 -11.217   0.720  1.00  0.510          N  
ATOM   1283  CA  ALA A  90     173.111 -11.651   1.314  1.00  0.480          C  
ATOM   1284  C   ALA A  90     172.608 -12.886   0.626  1.00  0.500          C  
ATOM   1285  O   ALA A  90     172.724 -13.038  -0.594  1.00  0.550          O  
ATOM   1286  CB  ALA A  90     172.064 -10.557   1.261  1.00  0.680          C  
ATOM   1287  H   ALA A  90     174.383 -10.338   0.191  1.00  0.610          H  
ATOM   1288  HA  ALA A  90     173.295 -11.911   2.356  1.00  0.580          H  
ATOM   1289 1HB  ALA A  90     171.142 -10.903   1.730  1.00  0.820          H  
ATOM   1290 2HB  ALA A  90     172.441  -9.702   1.794  1.00  0.820          H  
ATOM   1291 3HB  ALA A  90     171.869 -10.289   0.229  1.00  0.820          H  
ATOM   1292  N   ARG A  91     172.003 -13.752   1.406  1.00  0.460          N  
ATOM   1293  CA  ARG A  91     171.401 -14.950   0.878  1.00  0.490          C  
ATOM   1294  C   ARG A  91     170.034 -15.110   1.495  1.00  0.460          C  
ATOM   1295  O   ARG A  91     169.907 -15.657   2.604  1.00  0.410          O  
ATOM   1296  CB  ARG A  91     172.281 -16.157   1.188  1.00  0.670          C  
ATOM   1297  CG  ARG A  91     173.666 -16.146   0.512  1.00  0.670          C  
ATOM   1298  CD  ARG A  91     173.592 -16.394  -0.946  1.00  0.670          C  
ATOM   1299  NE  ARG A  91     174.909 -16.393  -1.560  1.00  0.670          N  
ATOM   1300  CZ  ARG A  91     175.529 -15.313  -2.113  1.00  0.670          C  
ATOM   1301  NH1 ARG A  91     174.953 -14.115  -2.156  1.00  0.670          N  
ATOM   1302  NH2 ARG A  91     176.727 -15.474  -2.631  1.00  0.670          N  
ATOM   1303  H   ARG A  91     171.947 -13.555   2.395  1.00  0.550          H  
ATOM   1304  HA  ARG A  91     171.275 -14.842  -0.200  1.00  0.590          H  
ATOM   1305 1HB  ARG A  91     172.450 -16.220   2.262  1.00  0.810          H  
ATOM   1306 2HB  ARG A  91     171.772 -17.070   0.879  1.00  0.810          H  
ATOM   1307 1HG  ARG A  91     174.166 -15.198   0.677  1.00  0.810          H  
ATOM   1308 2HG  ARG A  91     174.269 -16.940   0.951  1.00  0.810          H  
ATOM   1309 1HD  ARG A  91     173.144 -17.373  -1.114  1.00  0.810          H  
ATOM   1310 2HD  ARG A  91     172.990 -15.638  -1.432  1.00  0.810          H  
ATOM   1311  HE  ARG A  91     175.409 -17.268  -1.567  1.00  0.810          H  
ATOM   1312 1HH1 ARG A  91     174.029 -13.938  -1.731  1.00  0.810          H  
ATOM   1313 2HH1 ARG A  91     175.415 -13.325  -2.637  1.00  0.810          H  
ATOM   1314 1HH2 ARG A  91     177.169 -16.385  -2.588  1.00  0.810          H  
ATOM   1315 2HH2 ARG A  91     177.209 -14.685  -3.049  1.00  0.810          H  
ATOM   1316  N   CYS A  92     169.019 -14.592   0.799  1.00  0.510          N  
ATOM   1317  CA  CYS A  92     167.664 -14.627   1.301  1.00  0.490          C  
ATOM   1318  C   CYS A  92     166.803 -15.609   0.510  1.00  0.530          C  
ATOM   1319  O   CYS A  92     166.668 -15.505  -0.718  1.00  0.570          O  
ATOM   1320  CB  CYS A  92     167.003 -13.253   1.285  1.00  0.690          C  
ATOM   1321  SG  CYS A  92     165.366 -13.264   2.045  1.00  0.690          S  
ATOM   1322  H   CYS A  92     169.208 -14.124  -0.083  1.00  0.610          H  
ATOM   1323  HA  CYS A  92     167.705 -14.958   2.321  1.00  0.590          H  
ATOM   1324 1HB  CYS A  92     167.628 -12.523   1.793  1.00  0.830          H  
ATOM   1325 2HB  CYS A  92     166.882 -12.920   0.260  1.00  0.830          H  
ATOM   1326  HG  CYS A  92     164.908 -14.360   1.412  1.00  0.830          H  
ATOM   1327  N   ALA A  93     166.255 -16.577   1.227  1.00  0.520          N  
ATOM   1328  CA  ALA A  93     165.388 -17.633   0.721  1.00  0.570          C  
ATOM   1329  C   ALA A  93     163.927 -17.237   0.904  1.00  0.510          C  
ATOM   1330  O   ALA A  93     163.635 -16.351   1.699  1.00  0.360          O  
ATOM   1331  CB  ALA A  93     165.674 -18.924   1.452  1.00  0.780          C  
ATOM   1332  H   ALA A  93     166.456 -16.564   2.230  1.00  0.620          H  
ATOM   1333  HA  ALA A  93     165.581 -17.770  -0.340  1.00  0.680          H  
ATOM   1334 1HB  ALA A  93     165.029 -19.715   1.072  1.00  0.930          H  
ATOM   1335 2HB  ALA A  93     166.718 -19.196   1.302  1.00  0.930          H  
ATOM   1336 3HB  ALA A  93     165.487 -18.777   2.508  1.00  0.930          H  
ATOM   1337  N   LEU A  94     163.001 -17.867   0.191  1.00  0.630          N  
ATOM   1338  CA  LEU A  94     161.593 -17.589   0.478  1.00  0.570          C  
ATOM   1339  C   LEU A  94     161.049 -18.691   1.371  1.00  0.550          C  
ATOM   1340  O   LEU A  94     161.026 -19.859   0.987  1.00  0.580          O  
ATOM   1341  CB  LEU A  94     160.760 -17.485  -0.804  1.00  0.820          C  
ATOM   1342  CG  LEU A  94     159.221 -17.245  -0.626  1.00  0.820          C  
ATOM   1343  CD1 LEU A  94     158.977 -15.912   0.070  1.00  0.820          C  
ATOM   1344  CD2 LEU A  94     158.566 -17.236  -2.008  1.00  0.820          C  
ATOM   1345  H   LEU A  94     163.260 -18.556  -0.502  1.00  0.760          H  
ATOM   1346  HA  LEU A  94     161.525 -16.643   1.014  1.00  0.680          H  
ATOM   1347 1HB  LEU A  94     161.137 -16.659  -1.385  1.00  0.990          H  
ATOM   1348 2HB  LEU A  94     160.892 -18.397  -1.379  1.00  0.990          H  
ATOM   1349  HG  LEU A  94     158.781 -18.035  -0.015  1.00  0.990          H  
ATOM   1350 1HD1 LEU A  94     157.901 -15.744   0.171  1.00  0.990          H  
ATOM   1351 2HD1 LEU A  94     159.419 -15.903   1.051  1.00  0.990          H  
ATOM   1352 3HD1 LEU A  94     159.416 -15.125  -0.530  1.00  0.990          H  
ATOM   1353 1HD2 LEU A  94     157.492 -17.067  -1.905  1.00  0.990          H  
ATOM   1354 2HD2 LEU A  94     159.004 -16.434  -2.614  1.00  0.990          H  
ATOM   1355 3HD2 LEU A  94     158.736 -18.193  -2.500  1.00  0.990          H  
ATOM   1356  N   ALA A  95     160.648 -18.350   2.585  1.00  0.510          N  
ATOM   1357  CA  ALA A  95     160.201 -19.358   3.529  1.00  0.500          C  
ATOM   1358  C   ALA A  95     158.717 -19.621   3.400  1.00  0.470          C  
ATOM   1359  O   ALA A  95     157.924 -19.188   4.232  1.00  0.250          O  
ATOM   1360  CB  ALA A  95     160.539 -18.950   4.927  1.00  0.700          C  
ATOM   1361  H   ALA A  95     160.610 -17.367   2.870  1.00  0.610          H  
ATOM   1362  HA  ALA A  95     160.723 -20.286   3.309  1.00  0.600          H  
ATOM   1363 1HB  ALA A  95     160.245 -19.707   5.585  1.00  0.840          H  
ATOM   1364 2HB  ALA A  95     161.575 -18.842   4.979  1.00  0.840          H  
ATOM   1365 3HB  ALA A  95     160.038 -18.014   5.181  1.00  0.840          H  
ATOM   1366  N   TRP A  96     158.324 -20.302   2.336  1.00  0.710          N  
ATOM   1367  CA  TRP A  96     156.895 -20.547   2.123  1.00  0.750          C  
ATOM   1368  C   TRP A  96     156.382 -21.818   2.838  1.00  0.780          C  
ATOM   1369  O   TRP A  96     155.177 -22.098   2.856  1.00  0.810          O  
ATOM   1370  CB  TRP A  96     156.561 -20.556   0.629  1.00  1.030          C  
ATOM   1371  CG  TRP A  96     157.356 -21.496  -0.171  1.00  1.030          C  
ATOM   1372  CD1 TRP A  96     158.506 -21.223  -0.838  1.00  1.030          C  
ATOM   1373  CD2 TRP A  96     157.057 -22.881  -0.436  1.00  1.030          C  
ATOM   1374  NE1 TRP A  96     158.947 -22.339  -1.481  1.00  1.030          N  
ATOM   1375  CE2 TRP A  96     158.074 -23.364  -1.246  1.00  1.030          C  
ATOM   1376  CE3 TRP A  96     156.016 -23.736  -0.057  1.00  1.030          C  
ATOM   1377  CZ2 TRP A  96     158.099 -24.673  -1.684  1.00  1.030          C  
ATOM   1378  CZ3 TRP A  96     156.039 -25.046  -0.494  1.00  1.030          C  
ATOM   1379  CH2 TRP A  96     157.054 -25.505  -1.287  1.00  1.030          C  
ATOM   1380  H   TRP A  96     159.054 -20.583   1.670  1.00  0.850          H  
ATOM   1381  HA  TRP A  96     156.359 -19.701   2.546  1.00  0.900          H  
ATOM   1382 1HB  TRP A  96     155.509 -20.799   0.496  1.00  1.240          H  
ATOM   1383 2HB  TRP A  96     156.715 -19.557   0.221  1.00  1.240          H  
ATOM   1384  HD1 TRP A  96     159.009 -20.261  -0.858  1.00  1.240          H  
ATOM   1385  HE1 TRP A  96     159.785 -22.400  -2.039  1.00  1.240          H  
ATOM   1386  HE3 TRP A  96     155.206 -23.378   0.576  1.00  1.240          H  
ATOM   1387  HZ2 TRP A  96     158.900 -25.054  -2.317  1.00  1.240          H  
ATOM   1388  HZ3 TRP A  96     155.227 -25.703  -0.190  1.00  1.240          H  
ATOM   1389  HH2 TRP A  96     157.045 -26.543  -1.614  1.00  1.240          H  
ATOM   1390  N   SER A  97     157.295 -22.564   3.452  1.00  0.760          N  
ATOM   1391  CA  SER A  97     156.961 -23.773   4.208  1.00  0.790          C  
ATOM   1392  C   SER A  97     158.046 -24.066   5.230  1.00  0.740          C  
ATOM   1393  O   SER A  97     159.163 -23.545   5.138  1.00  0.670          O  
ATOM   1394  CB  SER A  97     156.773 -25.003   3.325  1.00  1.090          C  
ATOM   1395  OG  SER A  97     157.982 -25.475   2.756  1.00  1.090          O  
ATOM   1396  H   SER A  97     158.253 -22.266   3.392  1.00  0.910          H  
ATOM   1397  HA  SER A  97     156.029 -23.598   4.747  1.00  0.950          H  
ATOM   1398 1HB  SER A  97     156.328 -25.800   3.919  1.00  1.310          H  
ATOM   1399 2HB  SER A  97     156.069 -24.771   2.544  1.00  1.310          H  
ATOM   1400  HG  SER A  97     157.711 -26.243   2.223  1.00  1.310          H  
ATOM   1401  N   VAL A  98     157.716 -24.947   6.179  1.00  0.780          N  
ATOM   1402  CA  VAL A  98     158.632 -25.376   7.233  1.00  0.730          C  
ATOM   1403  C   VAL A  98     159.831 -26.097   6.657  1.00  0.750          C  
ATOM   1404  O   VAL A  98     160.955 -25.939   7.140  1.00  0.780          O  
ATOM   1405  CB  VAL A  98     157.893 -26.283   8.245  1.00  1.040          C  
ATOM   1406  CG1 VAL A  98     158.868 -26.906   9.222  1.00  1.040          C  
ATOM   1407  CG2 VAL A  98     156.872 -25.445   9.017  1.00  1.040          C  
ATOM   1408  H   VAL A  98     156.781 -25.329   6.159  1.00  0.940          H  
ATOM   1409  HA  VAL A  98     158.992 -24.498   7.758  1.00  0.880          H  
ATOM   1410  HB  VAL A  98     157.391 -27.087   7.709  1.00  1.250          H  
ATOM   1411 1HG1 VAL A  98     158.324 -27.533   9.925  1.00  1.250          H  
ATOM   1412 2HG1 VAL A  98     159.607 -27.518   8.706  1.00  1.250          H  
ATOM   1413 3HG1 VAL A  98     159.365 -26.119   9.760  1.00  1.250          H  
ATOM   1414 1HG2 VAL A  98     156.343 -26.077   9.728  1.00  1.250          H  
ATOM   1415 2HG2 VAL A  98     157.384 -24.656   9.555  1.00  1.250          H  
ATOM   1416 3HG2 VAL A  98     156.158 -25.005   8.329  1.00  1.250          H  
ATOM   1417  N   GLN A  99     159.560 -26.945   5.675  1.00  0.740          N  
ATOM   1418  CA  GLN A  99     160.593 -27.729   5.045  1.00  0.760          C  
ATOM   1419  C   GLN A  99     161.474 -26.828   4.203  1.00  0.750          C  
ATOM   1420  O   GLN A  99     162.694 -26.999   4.209  1.00  0.750          O  
ATOM   1421  CB  GLN A  99     159.937 -28.806   4.182  1.00  1.060          C  
ATOM   1422  CG  GLN A  99     159.153 -29.835   5.003  1.00  1.060          C  
ATOM   1423  CD  GLN A  99     157.811 -29.269   5.509  1.00  1.060          C  
ATOM   1424  OE1 GLN A  99     157.351 -28.204   5.049  1.00  1.060          O  
ATOM   1425  NE2 GLN A  99     157.192 -29.968   6.449  1.00  1.060          N  
ATOM   1426  H   GLN A  99     158.599 -27.028   5.359  1.00  0.890          H  
ATOM   1427  HA  GLN A  99     161.203 -28.197   5.812  1.00  0.910          H  
ATOM   1428 1HB  GLN A  99     159.263 -28.345   3.466  1.00  1.270          H  
ATOM   1429 2HB  GLN A  99     160.706 -29.336   3.621  1.00  1.270          H  
ATOM   1430 1HG  GLN A  99     158.948 -30.706   4.379  1.00  1.270          H  
ATOM   1431 2HG  GLN A  99     159.748 -30.122   5.867  1.00  1.270          H  
ATOM   1432 1HE2 GLN A  99     156.316 -29.652   6.820  1.00  1.270          H  
ATOM   1433 2HE2 GLN A  99     157.596 -30.818   6.792  1.00  1.270          H  
ATOM   1434  N   THR A 100     160.882 -25.837   3.532  1.00  0.730          N  
ATOM   1435  CA  THR A 100     161.666 -24.926   2.716  1.00  0.710          C  
ATOM   1436  C   THR A 100     162.623 -24.158   3.601  1.00  0.650          C  
ATOM   1437  O   THR A 100     163.797 -23.997   3.256  1.00  0.640          O  
ATOM   1438  CB  THR A 100     160.786 -23.929   1.938  1.00  1.000          C  
ATOM   1439  OG1 THR A 100     159.923 -24.639   1.061  1.00  1.000          O  
ATOM   1440  CG2 THR A 100     161.664 -23.000   1.111  1.00  1.000          C  
ATOM   1441  H   THR A 100     159.867 -25.753   3.542  1.00  0.880          H  
ATOM   1442  HA  THR A 100     162.245 -25.506   2.000  1.00  0.850          H  
ATOM   1443  HB  THR A 100     160.184 -23.339   2.628  1.00  1.200          H  
ATOM   1444  HG1 THR A 100     159.165 -24.956   1.564  1.00  1.200          H  
ATOM   1445 1HG2 THR A 100     161.027 -22.321   0.560  1.00  1.200          H  
ATOM   1446 2HG2 THR A 100     162.327 -22.421   1.753  1.00  1.200          H  
ATOM   1447 3HG2 THR A 100     162.258 -23.587   0.415  1.00  1.200          H  
ATOM   1448  N   ALA A 101     162.117 -23.649   4.726  1.00  0.600          N  
ATOM   1449  CA  ALA A 101     162.920 -22.895   5.663  1.00  0.540          C  
ATOM   1450  C   ALA A 101     164.064 -23.742   6.221  1.00  0.560          C  
ATOM   1451  O   ALA A 101     165.212 -23.284   6.298  1.00  0.550          O  
ATOM   1452  CB  ALA A 101     162.010 -22.419   6.761  1.00  0.780          C  
ATOM   1453  H   ALA A 101     161.123 -23.781   4.929  1.00  0.720          H  
ATOM   1454  HA  ALA A 101     163.353 -22.038   5.150  1.00  0.650          H  
ATOM   1455 1HB  ALA A 101     162.519 -21.863   7.465  1.00  0.940          H  
ATOM   1456 2HB  ALA A 101     161.245 -21.816   6.310  1.00  0.940          H  
ATOM   1457 3HB  ALA A 101     161.561 -23.276   7.255  1.00  0.940          H  
ATOM   1458  N   ALA A 102     163.784 -25.003   6.558  1.00  0.610          N  
ATOM   1459  CA  ALA A 102     164.842 -25.858   7.052  1.00  0.630          C  
ATOM   1460  C   ALA A 102     165.918 -26.072   5.984  1.00  0.630          C  
ATOM   1461  O   ALA A 102     167.109 -26.034   6.303  1.00  0.580          O  
ATOM   1462  CB  ALA A 102     164.277 -27.191   7.487  1.00  0.870          C  
ATOM   1463  H   ALA A 102     162.822 -25.358   6.527  1.00  0.730          H  
ATOM   1464  HA  ALA A 102     165.303 -25.367   7.910  1.00  0.760          H  
ATOM   1465 1HB  ALA A 102     165.081 -27.812   7.882  1.00  1.050          H  
ATOM   1466 2HB  ALA A 102     163.529 -27.038   8.256  1.00  1.050          H  
ATOM   1467 3HB  ALA A 102     163.818 -27.681   6.631  1.00  1.050          H  
ATOM   1468  N   LEU A 103     165.500 -26.253   4.717  1.00  0.690          N  
ATOM   1469  CA  LEU A 103     166.407 -26.478   3.587  1.00  0.720          C  
ATOM   1470  C   LEU A 103     167.153 -25.217   3.178  1.00  0.670          C  
ATOM   1471  O   LEU A 103     168.306 -25.280   2.715  1.00  0.690          O  
ATOM   1472  CB  LEU A 103     165.631 -27.051   2.400  1.00  1.000          C  
ATOM   1473  CG  LEU A 103     165.051 -28.490   2.590  1.00  1.000          C  
ATOM   1474  CD1 LEU A 103     164.167 -28.816   1.399  1.00  1.000          C  
ATOM   1475  CD2 LEU A 103     166.185 -29.516   2.720  1.00  1.000          C  
ATOM   1476  H   LEU A 103     164.491 -26.310   4.542  1.00  0.830          H  
ATOM   1477  HA  LEU A 103     167.145 -27.196   3.896  1.00  0.860          H  
ATOM   1478 1HB  LEU A 103     164.794 -26.382   2.187  1.00  1.200          H  
ATOM   1479 2HB  LEU A 103     166.291 -27.068   1.530  1.00  1.200          H  
ATOM   1480  HG  LEU A 103     164.443 -28.527   3.487  1.00  1.200          H  
ATOM   1481 1HD1 LEU A 103     163.742 -29.811   1.523  1.00  1.200          H  
ATOM   1482 2HD1 LEU A 103     163.361 -28.083   1.338  1.00  1.200          H  
ATOM   1483 3HD1 LEU A 103     164.760 -28.786   0.483  1.00  1.200          H  
ATOM   1484 1HD2 LEU A 103     165.760 -30.509   2.839  1.00  1.200          H  
ATOM   1485 2HD2 LEU A 103     166.787 -29.487   1.830  1.00  1.200          H  
ATOM   1486 3HD2 LEU A 103     166.810 -29.309   3.581  1.00  1.200          H  
ATOM   1487  N   ALA A 104     166.539 -24.055   3.428  1.00  0.620          N  
ATOM   1488  CA  ALA A 104     167.181 -22.790   3.148  1.00  0.570          C  
ATOM   1489  C   ALA A 104     168.491 -22.776   3.913  1.00  0.510          C  
ATOM   1490  O   ALA A 104     169.515 -22.316   3.399  1.00  0.470          O  
ATOM   1491  CB  ALA A 104     166.294 -21.630   3.560  1.00  0.820          C  
ATOM   1492  H   ALA A 104     165.567 -24.069   3.746  1.00  0.740          H  
ATOM   1493  HA  ALA A 104     167.395 -22.728   2.081  1.00  0.680          H  
ATOM   1494 1HB  ALA A 104     166.798 -20.705   3.356  1.00  0.980          H  
ATOM   1495 2HB  ALA A 104     165.357 -21.675   3.006  1.00  0.980          H  
ATOM   1496 3HB  ALA A 104     166.085 -21.699   4.612  1.00  0.980          H  
ATOM   1497  N   ARG A 105     168.476 -23.352   5.116  1.00  0.510          N  
ATOM   1498  CA  ARG A 105     169.707 -23.487   5.862  1.00  0.470          C  
ATOM   1499  C   ARG A 105     170.476 -24.744   5.463  1.00  0.550          C  
ATOM   1500  O   ARG A 105     171.615 -24.655   5.012  1.00  0.500          O  
ATOM   1501  CB  ARG A 105     169.447 -23.603   7.336  1.00  0.670          C  
ATOM   1502  CG  ARG A 105     168.862 -22.426   7.962  1.00  0.670          C  
ATOM   1503  CD  ARG A 105     169.803 -21.290   8.120  1.00  0.670          C  
ATOM   1504  NE  ARG A 105     170.805 -21.573   9.129  1.00  0.670          N  
ATOM   1505  CZ  ARG A 105     171.922 -20.841   9.356  1.00  0.670          C  
ATOM   1506  NH1 ARG A 105     172.209 -19.772   8.617  1.00  0.670          N  
ATOM   1507  NH2 ARG A 105     172.741 -21.188  10.341  1.00  0.670          N  
ATOM   1508  H   ARG A 105     167.574 -23.673   5.497  1.00  0.610          H  
ATOM   1509  HA  ARG A 105     170.337 -22.626   5.657  1.00  0.560          H  
ATOM   1510 1HB  ARG A 105     168.763 -24.422   7.517  1.00  0.810          H  
ATOM   1511 2HB  ARG A 105     170.377 -23.842   7.854  1.00  0.810          H  
ATOM   1512 1HG  ARG A 105     168.008 -22.122   7.397  1.00  0.810          H  
ATOM   1513 2HG  ARG A 105     168.546 -22.735   8.934  1.00  0.810          H  
ATOM   1514 1HD  ARG A 105     170.298 -21.064   7.191  1.00  0.810          H  
ATOM   1515 2HD  ARG A 105     169.238 -20.424   8.447  1.00  0.810          H  
ATOM   1516  HE  ARG A 105     170.631 -22.404   9.728  1.00  0.810          H  
ATOM   1517 1HH1 ARG A 105     171.600 -19.473   7.833  1.00  0.810          H  
ATOM   1518 2HH1 ARG A 105     173.042 -19.234   8.806  1.00  0.810          H  
ATOM   1519 1HH2 ARG A 105     172.528 -21.985  10.927  1.00  0.810          H  
ATOM   1520 2HH2 ARG A 105     173.570 -20.643  10.519  1.00  0.810          H  
ATOM   1521  N   GLU A 106     169.833 -25.919   5.529  1.00  0.650          N  
ATOM   1522  CA  GLU A 106     170.545 -27.183   5.321  1.00  0.740          C  
ATOM   1523  C   GLU A 106     171.321 -27.253   4.006  1.00  0.800          C  
ATOM   1524  O   GLU A 106     172.468 -27.732   3.990  1.00  0.850          O  
ATOM   1525  CB  GLU A 106     169.587 -28.381   5.377  1.00  1.000          C  
ATOM   1526  CG  GLU A 106     170.288 -29.748   5.306  1.00  1.000          C  
ATOM   1527  CD  GLU A 106     169.355 -30.925   5.378  1.00  1.000          C  
ATOM   1528  OE1 GLU A 106     168.183 -30.730   5.561  1.00  1.000          O  
ATOM   1529  OE2 GLU A 106     169.827 -32.028   5.245  1.00  1.000          O  
ATOM   1530  H   GLU A 106     168.851 -25.940   5.813  1.00  0.780          H  
ATOM   1531  HA  GLU A 106     171.252 -27.297   6.142  1.00  0.890          H  
ATOM   1532 1HB  GLU A 106     168.988 -28.334   6.288  1.00  1.200          H  
ATOM   1533 2HB  GLU A 106     168.916 -28.340   4.538  1.00  1.200          H  
ATOM   1534 1HG  GLU A 106     170.863 -29.820   4.395  1.00  1.200          H  
ATOM   1535 2HG  GLU A 106     170.987 -29.807   6.138  1.00  1.200          H  
ATOM   1536  N   HIS A 107     170.720 -26.781   2.907  1.00  0.780          N  
ATOM   1537  CA  HIS A 107     171.392 -26.810   1.618  1.00  0.840          C  
ATOM   1538  C   HIS A 107     172.054 -25.489   1.251  1.00  0.850          C  
ATOM   1539  O   HIS A 107     173.236 -25.450   0.900  1.00  0.960          O  
ATOM   1540  CB  HIS A 107     170.405 -27.140   0.493  1.00  1.150          C  
ATOM   1541  CG  HIS A 107     169.858 -28.520   0.512  1.00  1.150          C  
ATOM   1542  ND1 HIS A 107     168.901 -28.945  -0.383  1.00  1.150          N  
ATOM   1543  CD2 HIS A 107     170.120 -29.575   1.308  1.00  1.150          C  
ATOM   1544  CE1 HIS A 107     168.604 -30.206  -0.139  1.00  1.150          C  
ATOM   1545  NE2 HIS A 107     169.329 -30.611   0.883  1.00  1.150          N  
ATOM   1546  H   HIS A 107     169.776 -26.395   2.958  1.00  0.940          H  
ATOM   1547  HA  HIS A 107     172.166 -27.572   1.631  1.00  1.010          H  
ATOM   1548 1HB  HIS A 107     169.564 -26.449   0.551  1.00  1.380          H  
ATOM   1549 2HB  HIS A 107     170.889 -26.973  -0.470  1.00  1.380          H  
ATOM   1550  HD2 HIS A 107     170.826 -29.606   2.128  1.00  1.380          H  
ATOM   1551  HE1 HIS A 107     167.880 -30.808  -0.687  1.00  1.380          H  
ATOM   1552  HE2 HIS A 107     169.312 -31.535   1.299  1.00  1.380          H  
ATOM   1553  N   ASN A 108     171.311 -24.387   1.362  1.00  0.770          N  
ATOM   1554  CA  ASN A 108     171.854 -23.118   0.867  1.00  0.760          C  
ATOM   1555  C   ASN A 108     172.614 -22.209   1.837  1.00  0.700          C  
ATOM   1556  O   ASN A 108     173.162 -21.198   1.393  1.00  0.680          O  
ATOM   1557  CB  ASN A 108     170.739 -22.302   0.236  1.00  1.070          C  
ATOM   1558  CG  ASN A 108     170.197 -22.913  -1.025  1.00  1.070          C  
ATOM   1559  OD1 ASN A 108     170.903 -23.592  -1.786  1.00  1.070          O  
ATOM   1560  ND2 ASN A 108     168.930 -22.685  -1.275  1.00  1.070          N  
ATOM   1561  H   ASN A 108     170.351 -24.477   1.720  1.00  0.920          H  
ATOM   1562  HA  ASN A 108     172.565 -23.363   0.080  1.00  0.910          H  
ATOM   1563 1HB  ASN A 108     169.923 -22.190   0.945  1.00  1.280          H  
ATOM   1564 2HB  ASN A 108     171.107 -21.300   0.012  1.00  1.280          H  
ATOM   1565 1HD2 ASN A 108     168.508 -23.067  -2.099  1.00  1.280          H  
ATOM   1566 2HD2 ASN A 108     168.385 -22.129  -0.651  1.00  1.280          H  
ATOM   1567  N   ASN A 109     172.679 -22.530   3.134  1.00  0.660          N  
ATOM   1568  CA  ASN A 109     173.350 -21.674   4.110  1.00  0.560          C  
ATOM   1569  C   ASN A 109     172.742 -20.286   4.063  1.00  0.470          C  
ATOM   1570  O   ASN A 109     173.453 -19.287   4.204  1.00  0.430          O  
ATOM   1571  CB  ASN A 109     174.844 -21.562   3.821  1.00  0.820          C  
ATOM   1572  CG  ASN A 109     175.699 -21.133   5.010  1.00  0.820          C  
ATOM   1573  OD1 ASN A 109     175.415 -21.460   6.168  1.00  0.820          O  
ATOM   1574  ND2 ASN A 109     176.759 -20.405   4.737  1.00  0.820          N  
ATOM   1575  H   ASN A 109     172.204 -23.352   3.515  1.00  0.790          H  
ATOM   1576  HA  ASN A 109     173.187 -22.083   5.108  1.00  0.670          H  
ATOM   1577 1HB  ASN A 109     175.203 -22.486   3.424  1.00  0.990          H  
ATOM   1578 2HB  ASN A 109     174.988 -20.816   3.051  1.00  0.990          H  
ATOM   1579 1HD2 ASN A 109     177.359 -20.098   5.477  1.00  0.990          H  
ATOM   1580 2HD2 ASN A 109     176.963 -20.143   3.795  1.00  0.990          H  
ATOM   1581  N   ALA A 110     171.425 -20.210   3.868  1.00  0.470          N  
ATOM   1582  CA  ALA A 110     170.759 -18.932   3.803  1.00  0.410          C  
ATOM   1583  C   ALA A 110     170.889 -18.234   5.128  1.00  0.330          C  
ATOM   1584  O   ALA A 110     170.900 -18.868   6.190  1.00  0.310          O  
ATOM   1585  CB  ALA A 110     169.306 -19.097   3.404  1.00  0.600          C  
ATOM   1586  H   ALA A 110     170.867 -21.062   3.760  1.00  0.560          H  
ATOM   1587  HA  ALA A 110     171.257 -18.321   3.053  1.00  0.490          H  
ATOM   1588 1HB  ALA A 110     168.817 -18.114   3.351  1.00  0.720          H  
ATOM   1589 2HB  ALA A 110     169.254 -19.586   2.435  1.00  0.720          H  
ATOM   1590 3HB  ALA A 110     168.831 -19.695   4.117  1.00  0.720          H  
ATOM   1591  N   GLN A 111     170.985 -16.922   5.064  1.00  0.290          N  
ATOM   1592  CA  GLN A 111     171.054 -16.108   6.253  1.00  0.230          C  
ATOM   1593  C   GLN A 111     169.683 -15.513   6.508  1.00  0.170          C  
ATOM   1594  O   GLN A 111     169.288 -15.305   7.653  1.00  0.130          O  
ATOM   1595  CB  GLN A 111     172.096 -15.005   6.091  1.00  0.350          C  
ATOM   1596  CG  GLN A 111     173.524 -15.466   5.954  1.00  0.350          C  
ATOM   1597  CD  GLN A 111     174.469 -14.285   5.689  1.00  0.350          C  
ATOM   1598  OE1 GLN A 111     174.034 -13.248   5.172  1.00  0.350          O  
ATOM   1599  NE2 GLN A 111     175.744 -14.448   6.029  1.00  0.350          N  
ATOM   1600  H   GLN A 111     170.953 -16.479   4.146  1.00  0.350          H  
ATOM   1601  HA  GLN A 111     171.323 -16.730   7.106  1.00  0.280          H  
ATOM   1602 1HB  GLN A 111     171.866 -14.414   5.225  1.00  0.420          H  
ATOM   1603 2HB  GLN A 111     172.057 -14.374   6.949  1.00  0.420          H  
ATOM   1604 1HG  GLN A 111     173.826 -15.950   6.883  1.00  0.420          H  
ATOM   1605 2HG  GLN A 111     173.597 -16.172   5.122  1.00  0.420          H  
ATOM   1606 1HE2 GLN A 111     176.412 -13.716   5.865  1.00  0.420          H  
ATOM   1607 2HE2 GLN A 111     176.045 -15.309   6.442  1.00  0.420          H  
ATOM   1608  N   LEU A 112     168.940 -15.265   5.434  1.00  0.210          N  
ATOM   1609  CA  LEU A 112     167.638 -14.660   5.572  1.00  0.230          C  
ATOM   1610  C   LEU A 112     166.512 -15.434   4.918  1.00  0.340          C  
ATOM   1611  O   LEU A 112     166.747 -16.235   4.000  1.00  0.470          O  
ATOM   1612  CB  LEU A 112     167.606 -13.238   4.973  1.00  0.310          C  
ATOM   1613  CG  LEU A 112     168.452 -12.176   5.618  1.00  0.310          C  
ATOM   1614  CD1 LEU A 112     169.757 -12.015   4.815  1.00  0.310          C  
ATOM   1615  CD2 LEU A 112     167.647 -10.875   5.685  1.00  0.310          C  
ATOM   1616  H   LEU A 112     169.292 -15.463   4.499  1.00  0.250          H  
ATOM   1617  HA  LEU A 112     167.435 -14.615   6.618  1.00  0.280          H  
ATOM   1618 1HB  LEU A 112     167.944 -13.308   3.964  1.00  0.380          H  
ATOM   1619 2HB  LEU A 112     166.571 -12.890   4.966  1.00  0.380          H  
ATOM   1620  HG  LEU A 112     168.719 -12.493   6.623  1.00  0.380          H  
ATOM   1621 1HD1 LEU A 112     170.390 -11.281   5.286  1.00  0.380          H  
ATOM   1622 2HD1 LEU A 112     170.271 -12.949   4.791  1.00  0.380          H  
ATOM   1623 3HD1 LEU A 112     169.528 -11.704   3.797  1.00  0.380          H  
ATOM   1624 1HD2 LEU A 112     168.235 -10.109   6.170  1.00  0.380          H  
ATOM   1625 2HD2 LEU A 112     167.380 -10.549   4.680  1.00  0.380          H  
ATOM   1626 3HD2 LEU A 112     166.741 -11.037   6.259  1.00  0.380          H  
ATOM   1627  N   ILE A 113     165.303 -15.197   5.431  1.00  0.300          N  
ATOM   1628  CA  ILE A 113     164.066 -15.678   4.819  1.00  0.370          C  
ATOM   1629  C   ILE A 113     162.995 -14.626   4.607  1.00  0.370          C  
ATOM   1630  O   ILE A 113     162.754 -13.780   5.473  1.00  0.320          O  
ATOM   1631  CB  ILE A 113     163.403 -16.811   5.597  1.00  0.490          C  
ATOM   1632  CG1 ILE A 113     163.195 -16.419   7.091  1.00  0.490          C  
ATOM   1633  CG2 ILE A 113     164.161 -18.059   5.386  1.00  0.490          C  
ATOM   1634  CD1 ILE A 113     162.343 -17.387   7.907  1.00  0.490          C  
ATOM   1635  H   ILE A 113     165.279 -14.593   6.260  1.00  0.360          H  
ATOM   1636  HA  ILE A 113     164.336 -16.076   3.856  1.00  0.440          H  
ATOM   1637  HB  ILE A 113     162.412 -16.907   5.208  1.00  0.590          H  
ATOM   1638 1HG1 ILE A 113     164.171 -16.334   7.558  1.00  0.590          H  
ATOM   1639 2HG1 ILE A 113     162.709 -15.467   7.142  1.00  0.590          H  
ATOM   1640 1HG2 ILE A 113     163.701 -18.896   5.889  1.00  0.590          H  
ATOM   1641 2HG2 ILE A 113     164.210 -18.263   4.328  1.00  0.590          H  
ATOM   1642 3HG2 ILE A 113     165.133 -17.900   5.759  1.00  0.590          H  
ATOM   1643 1HD1 ILE A 113     162.269 -17.011   8.924  1.00  0.590          H  
ATOM   1644 2HD1 ILE A 113     161.351 -17.454   7.467  1.00  0.590          H  
ATOM   1645 3HD1 ILE A 113     162.782 -18.354   7.923  1.00  0.590          H  
ATOM   1646  N   GLY A 114     162.295 -14.737   3.490  1.00  0.430          N  
ATOM   1647  CA  GLY A 114     161.170 -13.871   3.231  1.00  0.430          C  
ATOM   1648  C   GLY A 114     159.902 -14.539   3.733  1.00  0.400          C  
ATOM   1649  O   GLY A 114     159.740 -15.757   3.604  1.00  0.420          O  
ATOM   1650  H   GLY A 114     162.591 -15.418   2.798  1.00  0.520          H  
ATOM   1651 1HA  GLY A 114     161.321 -12.938   3.744  1.00  0.520          H  
ATOM   1652 2HA  GLY A 114     161.093 -13.657   2.164  1.00  0.520          H  
ATOM   1653  N   ILE A 115     158.981 -13.752   4.288  1.00  0.360          N  
ATOM   1654  CA  ILE A 115     157.721 -14.332   4.773  1.00  0.340          C  
ATOM   1655  C   ILE A 115     156.443 -13.681   4.270  1.00  0.380          C  
ATOM   1656  O   ILE A 115     156.206 -12.468   4.386  1.00  0.380          O  
ATOM   1657  CB  ILE A 115     157.661 -14.424   6.312  1.00  0.480          C  
ATOM   1658  CG1 ILE A 115     158.800 -15.314   6.815  1.00  0.480          C  
ATOM   1659  CG2 ILE A 115     156.274 -14.932   6.811  1.00  0.480          C  
ATOM   1660  CD1 ILE A 115     158.922 -15.374   8.292  1.00  0.480          C  
ATOM   1661  H   ILE A 115     159.197 -12.752   4.373  1.00  0.430          H  
ATOM   1662  HA  ILE A 115     157.690 -15.362   4.419  1.00  0.410          H  
ATOM   1663  HB  ILE A 115     157.834 -13.470   6.702  1.00  0.580          H  
ATOM   1664 1HG1 ILE A 115     158.679 -16.324   6.419  1.00  0.580          H  
ATOM   1665 2HG1 ILE A 115     159.736 -14.909   6.448  1.00  0.580          H  
ATOM   1666 1HG2 ILE A 115     156.259 -14.958   7.880  1.00  0.580          H  
ATOM   1667 2HG2 ILE A 115     155.481 -14.267   6.487  1.00  0.580          H  
ATOM   1668 3HG2 ILE A 115     156.085 -15.936   6.422  1.00  0.580          H  
ATOM   1669 1HD1 ILE A 115     159.769 -15.982   8.522  1.00  0.580          H  
ATOM   1670 2HD1 ILE A 115     159.066 -14.383   8.675  1.00  0.580          H  
ATOM   1671 3HD1 ILE A 115     158.043 -15.806   8.750  1.00  0.580          H  
ATOM   1672  N   GLY A 116     155.581 -14.550   3.769  1.00  0.430          N  
ATOM   1673  CA  GLY A 116     154.271 -14.209   3.245  1.00  0.490          C  
ATOM   1674  C   GLY A 116     153.261 -13.948   4.345  1.00  0.430          C  
ATOM   1675  O   GLY A 116     152.455 -14.810   4.710  1.00  0.410          O  
ATOM   1676  H   GLY A 116     155.888 -15.512   3.735  1.00  0.520          H  
ATOM   1677 1HA  GLY A 116     154.353 -13.303   2.659  1.00  0.590          H  
ATOM   1678 2HA  GLY A 116     153.918 -14.994   2.579  1.00  0.590          H  
ATOM   1679  N   GLY A 117     153.287 -12.734   4.872  1.00  0.400          N  
ATOM   1680  CA  GLY A 117     152.421 -12.330   5.964  1.00  0.340          C  
ATOM   1681  C   GLY A 117     150.946 -12.562   5.653  1.00  0.340          C  
ATOM   1682  O   GLY A 117     150.163 -12.849   6.557  1.00  0.280          O  
ATOM   1683  H   GLY A 117     153.973 -12.061   4.509  1.00  0.480          H  
ATOM   1684 1HA  GLY A 117     152.685 -12.886   6.851  1.00  0.410          H  
ATOM   1685 2HA  GLY A 117     152.591 -11.276   6.178  1.00  0.410          H  
ATOM   1686  N   ARG A 118     150.547 -12.454   4.378  1.00  0.400          N  
ATOM   1687  CA  ARG A 118     149.160 -12.679   4.016  1.00  0.410          C  
ATOM   1688  C   ARG A 118     148.888 -14.100   3.505  1.00  0.450          C  
ATOM   1689  O   ARG A 118     147.771 -14.397   3.073  1.00  0.480          O  
ATOM   1690  CB  ARG A 118     148.738 -11.656   2.983  1.00  0.570          C  
ATOM   1691  CG  ARG A 118     148.723 -10.237   3.512  1.00  0.570          C  
ATOM   1692  CD  ARG A 118     148.359  -9.261   2.483  1.00  0.570          C  
ATOM   1693  NE  ARG A 118     148.260  -7.928   3.041  1.00  0.570          N  
ATOM   1694  CZ  ARG A 118     147.932  -6.820   2.349  1.00  0.570          C  
ATOM   1695  NH1 ARG A 118     147.697  -6.888   1.053  1.00  0.570          N  
ATOM   1696  NH2 ARG A 118     147.837  -5.664   2.976  1.00  0.570          N  
ATOM   1697  H   ARG A 118     151.200 -12.204   3.626  1.00  0.480          H  
ATOM   1698  HA  ARG A 118     148.549 -12.524   4.906  1.00  0.490          H  
ATOM   1699 1HB  ARG A 118     149.427 -11.691   2.138  1.00  0.680          H  
ATOM   1700 2HB  ARG A 118     147.742 -11.894   2.611  1.00  0.680          H  
ATOM   1701 1HG  ARG A 118     148.001 -10.164   4.324  1.00  0.680          H  
ATOM   1702 2HG  ARG A 118     149.712  -9.979   3.893  1.00  0.680          H  
ATOM   1703 1HD  ARG A 118     149.122  -9.258   1.706  1.00  0.680          H  
ATOM   1704 2HD  ARG A 118     147.394  -9.531   2.054  1.00  0.680          H  
ATOM   1705  HE  ARG A 118     148.421  -7.837   4.039  1.00  0.680          H  
ATOM   1706 1HH1 ARG A 118     147.762  -7.770   0.568  1.00  0.680          H  
ATOM   1707 2HH1 ARG A 118     147.444  -6.056   0.538  1.00  0.680          H  
ATOM   1708 1HH2 ARG A 118     148.006  -5.610   3.973  1.00  0.680          H  
ATOM   1709 2HH2 ARG A 118     147.582  -4.833   2.465  1.00  0.680          H  
ATOM   1710  N   MET A 119     149.908 -14.963   3.502  1.00  0.470          N  
ATOM   1711  CA  MET A 119     149.771 -16.334   3.031  1.00  0.530          C  
ATOM   1712  C   MET A 119     149.643 -17.329   4.178  1.00  0.500          C  
ATOM   1713  O   MET A 119     148.892 -18.302   4.082  1.00  0.550          O  
ATOM   1714  CB  MET A 119     150.976 -16.716   2.188  1.00  0.720          C  
ATOM   1715  CG  MET A 119     151.121 -15.969   0.887  1.00  0.720          C  
ATOM   1716  SD  MET A 119     152.654 -16.399   0.010  1.00  0.720          S  
ATOM   1717  CE  MET A 119     152.386 -18.099  -0.509  1.00  0.720          C  
ATOM   1718  H   MET A 119     150.810 -14.693   3.886  1.00  0.560          H  
ATOM   1719  HA  MET A 119     148.870 -16.407   2.424  1.00  0.640          H  
ATOM   1720 1HB  MET A 119     151.877 -16.534   2.765  1.00  0.860          H  
ATOM   1721 2HB  MET A 119     150.932 -17.779   1.987  1.00  0.860          H  
ATOM   1722 1HG  MET A 119     150.272 -16.181   0.243  1.00  0.860          H  
ATOM   1723 2HG  MET A 119     151.133 -14.894   1.096  1.00  0.860          H  
ATOM   1724 1HE  MET A 119     153.259 -18.446  -1.062  1.00  0.860          H  
ATOM   1725 2HE  MET A 119     152.239 -18.738   0.360  1.00  0.860          H  
ATOM   1726 3HE  MET A 119     151.507 -18.150  -1.153  1.00  0.860          H  
ATOM   1727  N   HIS A 120     150.366 -17.069   5.269  1.00  0.420          N  
ATOM   1728  CA  HIS A 120     150.424 -17.995   6.399  1.00  0.400          C  
ATOM   1729  C   HIS A 120     149.800 -17.422   7.657  1.00  0.350          C  
ATOM   1730  O   HIS A 120     149.730 -16.206   7.848  1.00  0.310          O  
ATOM   1731  CB  HIS A 120     151.885 -18.335   6.714  1.00  0.570          C  
ATOM   1732  CG  HIS A 120     152.588 -18.953   5.580  1.00  0.570          C  
ATOM   1733  ND1 HIS A 120     153.142 -18.197   4.577  1.00  0.570          N  
ATOM   1734  CD2 HIS A 120     152.825 -20.241   5.257  1.00  0.570          C  
ATOM   1735  CE1 HIS A 120     153.689 -18.989   3.683  1.00  0.570          C  
ATOM   1736  NE2 HIS A 120     153.517 -20.232   4.067  1.00  0.570          N  
ATOM   1737  H   HIS A 120     150.972 -16.248   5.265  1.00  0.500          H  
ATOM   1738  HA  HIS A 120     149.895 -18.919   6.157  1.00  0.480          H  
ATOM   1739 1HB  HIS A 120     152.412 -17.421   6.983  1.00  0.680          H  
ATOM   1740 2HB  HIS A 120     151.935 -19.003   7.565  1.00  0.680          H  
ATOM   1741  HD2 HIS A 120     152.522 -21.120   5.830  1.00  0.680          H  
ATOM   1742  HE1 HIS A 120     154.199 -18.666   2.778  1.00  0.680          H  
ATOM   1743  HE2 HIS A 120     153.855 -21.055   3.550  1.00  0.680          H  
ATOM   1744  N   THR A 121     149.360 -18.303   8.540  1.00  0.380          N  
ATOM   1745  CA  THR A 121     148.829 -17.864   9.825  1.00  0.330          C  
ATOM   1746  C   THR A 121     150.011 -17.592  10.728  1.00  0.290          C  
ATOM   1747  O   THR A 121     151.144 -17.928  10.373  1.00  0.300          O  
ATOM   1748  CB  THR A 121     147.925 -18.920  10.486  1.00  0.480          C  
ATOM   1749  OG1 THR A 121     148.708 -20.073  10.845  1.00  0.480          O  
ATOM   1750  CG2 THR A 121     146.844 -19.341   9.502  1.00  0.480          C  
ATOM   1751  H   THR A 121     149.413 -19.311   8.323  1.00  0.460          H  
ATOM   1752  HA  THR A 121     148.267 -16.939   9.692  1.00  0.400          H  
ATOM   1753  HB  THR A 121     147.469 -18.506  11.386  1.00  0.580          H  
ATOM   1754  HG1 THR A 121     148.158 -20.652  11.401  1.00  0.580          H  
ATOM   1755 1HG2 THR A 121     146.204 -20.091   9.966  1.00  0.580          H  
ATOM   1756 2HG2 THR A 121     146.248 -18.472   9.230  1.00  0.580          H  
ATOM   1757 3HG2 THR A 121     147.300 -19.762   8.606  1.00  0.580          H  
ATOM   1758  N   LEU A 122     149.782 -16.982  11.891  1.00  0.250          N  
ATOM   1759  CA  LEU A 122     150.892 -16.756  12.807  1.00  0.230          C  
ATOM   1760  C   LEU A 122     151.487 -18.066  13.283  1.00  0.290          C  
ATOM   1761  O   LEU A 122     152.697 -18.180  13.439  1.00  0.290          O  
ATOM   1762  CB  LEU A 122     150.454 -15.936  14.022  1.00  0.330          C  
ATOM   1763  CG  LEU A 122     150.606 -14.399  13.920  1.00  0.330          C  
ATOM   1764  CD1 LEU A 122     149.827 -13.842  12.720  1.00  0.330          C  
ATOM   1765  CD2 LEU A 122     150.111 -13.782  15.206  1.00  0.330          C  
ATOM   1766  H   LEU A 122     148.844 -16.707  12.145  1.00  0.300          H  
ATOM   1767  HA  LEU A 122     151.670 -16.212  12.278  1.00  0.280          H  
ATOM   1768 1HB  LEU A 122     149.405 -16.161  14.226  1.00  0.400          H  
ATOM   1769 2HB  LEU A 122     151.039 -16.268  14.881  1.00  0.400          H  
ATOM   1770  HG  LEU A 122     151.651 -14.152  13.786  1.00  0.400          H  
ATOM   1771 1HD1 LEU A 122     149.961 -12.759  12.679  1.00  0.400          H  
ATOM   1772 2HD1 LEU A 122     150.192 -14.275  11.791  1.00  0.400          H  
ATOM   1773 3HD1 LEU A 122     148.769 -14.069  12.832  1.00  0.400          H  
ATOM   1774 1HD2 LEU A 122     150.230 -12.697  15.159  1.00  0.400          H  
ATOM   1775 2HD2 LEU A 122     149.058 -14.024  15.347  1.00  0.400          H  
ATOM   1776 3HD2 LEU A 122     150.686 -14.173  16.045  1.00  0.400          H  
ATOM   1777  N   GLU A 123     150.662 -19.076  13.523  1.00  0.350          N  
ATOM   1778  CA  GLU A 123     151.222 -20.323  14.005  1.00  0.400          C  
ATOM   1779  C   GLU A 123     152.100 -20.928  12.922  1.00  0.410          C  
ATOM   1780  O   GLU A 123     153.217 -21.384  13.195  1.00  0.420          O  
ATOM   1781  CB  GLU A 123     150.095 -21.286  14.390  1.00  0.540          C  
ATOM   1782  CG  GLU A 123     149.253 -20.808  15.582  1.00  0.540          C  
ATOM   1783  CD  GLU A 123     148.250 -19.739  15.188  1.00  0.540          C  
ATOM   1784  OE1 GLU A 123     148.104 -19.506  14.003  1.00  0.540          O  
ATOM   1785  OE2 GLU A 123     147.651 -19.153  16.052  1.00  0.540          O  
ATOM   1786  H   GLU A 123     149.651 -18.973  13.407  1.00  0.420          H  
ATOM   1787  HA  GLU A 123     151.838 -20.120  14.881  1.00  0.480          H  
ATOM   1788 1HB  GLU A 123     149.436 -21.432  13.536  1.00  0.650          H  
ATOM   1789 2HB  GLU A 123     150.522 -22.258  14.643  1.00  0.650          H  
ATOM   1790 1HG  GLU A 123     148.719 -21.660  16.006  1.00  0.650          H  
ATOM   1791 2HG  GLU A 123     149.919 -20.414  16.347  1.00  0.650          H  
ATOM   1792  N   GLU A 124     151.621 -20.901  11.677  1.00  0.410          N  
ATOM   1793  CA  GLU A 124     152.398 -21.474  10.598  1.00  0.440          C  
ATOM   1794  C   GLU A 124     153.684 -20.709  10.368  1.00  0.390          C  
ATOM   1795  O   GLU A 124     154.750 -21.312  10.262  1.00  0.430          O  
ATOM   1796  CB  GLU A 124     151.578 -21.465   9.310  1.00  0.600          C  
ATOM   1797  CG  GLU A 124     150.430 -22.447   9.277  1.00  0.600          C  
ATOM   1798  CD  GLU A 124     149.534 -22.245   8.087  1.00  0.600          C  
ATOM   1799  OE1 GLU A 124     149.402 -21.118   7.633  1.00  0.600          O  
ATOM   1800  OE2 GLU A 124     148.981 -23.213   7.622  1.00  0.600          O  
ATOM   1801  H   GLU A 124     150.695 -20.512  11.493  1.00  0.490          H  
ATOM   1802  HA  GLU A 124     152.650 -22.501  10.858  1.00  0.530          H  
ATOM   1803 1HB  GLU A 124     151.155 -20.477   9.181  1.00  0.720          H  
ATOM   1804 2HB  GLU A 124     152.228 -21.662   8.458  1.00  0.720          H  
ATOM   1805 1HG  GLU A 124     150.835 -23.457   9.246  1.00  0.720          H  
ATOM   1806 2HG  GLU A 124     149.850 -22.346  10.190  1.00  0.720          H  
ATOM   1807  N   ALA A 125     153.603 -19.380  10.326  1.00  0.320          N  
ATOM   1808  CA  ALA A 125     154.772 -18.572  10.073  1.00  0.270          C  
ATOM   1809  C   ALA A 125     155.819 -18.714  11.157  1.00  0.270          C  
ATOM   1810  O   ALA A 125     157.006 -18.774  10.853  1.00  0.270          O  
ATOM   1811  CB  ALA A 125     154.372 -17.139   9.945  1.00  0.400          C  
ATOM   1812  H   ALA A 125     152.698 -18.920  10.439  1.00  0.380          H  
ATOM   1813  HA  ALA A 125     155.214 -18.898   9.136  1.00  0.320          H  
ATOM   1814 1HB  ALA A 125     155.252 -16.542   9.733  1.00  0.480          H  
ATOM   1815 2HB  ALA A 125     153.643 -17.031   9.143  1.00  0.480          H  
ATOM   1816 3HB  ALA A 125     153.925 -16.845  10.881  1.00  0.480          H  
ATOM   1817  N   LEU A 126     155.400 -18.776  12.421  1.00  0.310          N  
ATOM   1818  CA  LEU A 126     156.350 -18.895  13.514  1.00  0.340          C  
ATOM   1819  C   LEU A 126     157.050 -20.255  13.481  1.00  0.410          C  
ATOM   1820  O   LEU A 126     158.259 -20.330  13.730  1.00  0.420          O  
ATOM   1821  CB  LEU A 126     155.626 -18.599  14.828  1.00  0.460          C  
ATOM   1822  CG  LEU A 126     155.618 -17.071  15.282  1.00  0.460          C  
ATOM   1823  CD1 LEU A 126     155.096 -16.131  14.179  1.00  0.460          C  
ATOM   1824  CD2 LEU A 126     154.710 -16.927  16.480  1.00  0.460          C  
ATOM   1825  H   LEU A 126     154.403 -18.693  12.648  1.00  0.370          H  
ATOM   1826  HA  LEU A 126     157.116 -18.131  13.386  1.00  0.410          H  
ATOM   1827 1HB  LEU A 126     154.602 -18.946  14.746  1.00  0.560          H  
ATOM   1828 2HB  LEU A 126     156.106 -19.173  15.612  1.00  0.560          H  
ATOM   1829  HG  LEU A 126     156.627 -16.774  15.526  1.00  0.560          H  
ATOM   1830 1HD1 LEU A 126     155.118 -15.111  14.547  1.00  0.560          H  
ATOM   1831 2HD1 LEU A 126     155.712 -16.202  13.299  1.00  0.560          H  
ATOM   1832 3HD1 LEU A 126     154.090 -16.377  13.918  1.00  0.560          H  
ATOM   1833 1HD2 LEU A 126     154.709 -15.887  16.813  1.00  0.560          H  
ATOM   1834 2HD2 LEU A 126     153.697 -17.220  16.198  1.00  0.560          H  
ATOM   1835 3HD2 LEU A 126     155.056 -17.562  17.284  1.00  0.560          H  
ATOM   1836  N   ARG A 127     156.316 -21.333  13.145  1.00  0.480          N  
ATOM   1837  CA  ARG A 127     156.922 -22.659  13.022  1.00  0.540          C  
ATOM   1838  C   ARG A 127     157.970 -22.665  11.901  1.00  0.480          C  
ATOM   1839  O   ARG A 127     159.051 -23.252  12.043  1.00  0.500          O  
ATOM   1840  CB  ARG A 127     155.845 -23.696  12.747  1.00  0.730          C  
ATOM   1841  CG  ARG A 127     154.941 -23.990  13.940  1.00  0.730          C  
ATOM   1842  CD  ARG A 127     153.787 -24.847  13.577  1.00  0.730          C  
ATOM   1843  NE  ARG A 127     152.919 -25.084  14.724  1.00  0.730          N  
ATOM   1844  CZ  ARG A 127     151.672 -25.599  14.669  1.00  0.730          C  
ATOM   1845  NH1 ARG A 127     151.133 -25.934  13.512  1.00  0.730          N  
ATOM   1846  NH2 ARG A 127     150.987 -25.768  15.789  1.00  0.730          N  
ATOM   1847  H   ARG A 127     155.301 -21.234  13.010  1.00  0.580          H  
ATOM   1848  HA  ARG A 127     157.413 -22.906  13.964  1.00  0.650          H  
ATOM   1849 1HB  ARG A 127     155.210 -23.345  11.933  1.00  0.880          H  
ATOM   1850 2HB  ARG A 127     156.305 -24.630  12.426  1.00  0.880          H  
ATOM   1851 1HG  ARG A 127     155.519 -24.517  14.695  1.00  0.880          H  
ATOM   1852 2HG  ARG A 127     154.569 -23.064  14.365  1.00  0.880          H  
ATOM   1853 1HD  ARG A 127     153.208 -24.337  12.804  1.00  0.880          H  
ATOM   1854 2HD  ARG A 127     154.142 -25.806  13.204  1.00  0.880          H  
ATOM   1855  HE  ARG A 127     153.286 -24.845  15.637  1.00  0.880          H  
ATOM   1856 1HH1 ARG A 127     151.649 -25.806  12.654  1.00  0.880          H  
ATOM   1857 2HH1 ARG A 127     150.199 -26.320  13.481  1.00  0.880          H  
ATOM   1858 1HH2 ARG A 127     151.399 -25.510  16.677  1.00  0.880          H  
ATOM   1859 2HH2 ARG A 127     150.054 -26.151  15.762  1.00  0.880          H  
ATOM   1860  N   ILE A 128     157.649 -21.956  10.810  1.00  0.420          N  
ATOM   1861  CA  ILE A 128     158.535 -21.825   9.663  1.00  0.390          C  
ATOM   1862  C   ILE A 128     159.800 -21.064  10.070  1.00  0.340          C  
ATOM   1863  O   ILE A 128     160.910 -21.483   9.713  1.00  0.350          O  
ATOM   1864  CB  ILE A 128     157.808 -21.103   8.507  1.00  0.560          C  
ATOM   1865  CG1 ILE A 128     156.708 -22.009   7.965  1.00  0.560          C  
ATOM   1866  CG2 ILE A 128     158.757 -20.799   7.442  1.00  0.560          C  
ATOM   1867  CD1 ILE A 128     155.707 -21.354   7.018  1.00  0.560          C  
ATOM   1868  H   ILE A 128     156.711 -21.547  10.762  1.00  0.500          H  
ATOM   1869  HA  ILE A 128     158.829 -22.804   9.329  1.00  0.470          H  
ATOM   1870  HB  ILE A 128     157.356 -20.195   8.861  1.00  0.670          H  
ATOM   1871 1HG1 ILE A 128     157.168 -22.785   7.465  1.00  0.670          H  
ATOM   1872 2HG1 ILE A 128     156.175 -22.429   8.793  1.00  0.670          H  
ATOM   1873 1HG2 ILE A 128     158.251 -20.298   6.627  1.00  0.670          H  
ATOM   1874 2HG2 ILE A 128     159.549 -20.145   7.807  1.00  0.670          H  
ATOM   1875 3HG2 ILE A 128     159.179 -21.725   7.085  1.00  0.670          H  
ATOM   1876 1HD1 ILE A 128     154.983 -22.100   6.704  1.00  0.670          H  
ATOM   1877 2HD1 ILE A 128     155.189 -20.552   7.527  1.00  0.670          H  
ATOM   1878 3HD1 ILE A 128     156.202 -20.956   6.137  1.00  0.670          H  
ATOM   1879  N   VAL A 129     159.636 -19.969  10.817  1.00  0.290          N  
ATOM   1880  CA  VAL A 129     160.783 -19.212  11.278  1.00  0.250          C  
ATOM   1881  C   VAL A 129     161.690 -20.038  12.137  1.00  0.310          C  
ATOM   1882  O   VAL A 129     162.905 -19.990  11.929  1.00  0.300          O  
ATOM   1883  CB  VAL A 129     160.364 -17.985  12.110  1.00  0.370          C  
ATOM   1884  CG1 VAL A 129     161.585 -17.369  12.785  1.00  0.370          C  
ATOM   1885  CG2 VAL A 129     159.768 -16.980  11.223  1.00  0.370          C  
ATOM   1886  H   VAL A 129     158.687 -19.651  11.027  1.00  0.350          H  
ATOM   1887  HA  VAL A 129     161.338 -18.872  10.408  1.00  0.300          H  
ATOM   1888  HB  VAL A 129     159.649 -18.281  12.876  1.00  0.440          H  
ATOM   1889 1HG1 VAL A 129     161.289 -16.496  13.348  1.00  0.440          H  
ATOM   1890 2HG1 VAL A 129     162.055 -18.072  13.463  1.00  0.440          H  
ATOM   1891 3HG1 VAL A 129     162.294 -17.092  12.021  1.00  0.440          H  
ATOM   1892 1HG2 VAL A 129     159.480 -16.125  11.804  1.00  0.440          H  
ATOM   1893 2HG2 VAL A 129     160.502 -16.696  10.495  1.00  0.440          H  
ATOM   1894 3HG2 VAL A 129     158.908 -17.383  10.731  1.00  0.440          H  
ATOM   1895  N   LYS A 130     161.144 -20.786  13.099  1.00  0.380          N  
ATOM   1896  CA  LYS A 130     162.000 -21.602  13.937  1.00  0.440          C  
ATOM   1897  C   LYS A 130     162.786 -22.572  13.077  1.00  0.460          C  
ATOM   1898  O   LYS A 130     163.994 -22.719  13.259  1.00  0.480          O  
ATOM   1899  CB  LYS A 130     161.207 -22.352  14.994  1.00  0.590          C  
ATOM   1900  CG  LYS A 130     162.067 -23.175  15.955  1.00  0.590          C  
ATOM   1901  CD  LYS A 130     161.224 -23.836  17.044  1.00  0.590          C  
ATOM   1902  CE  LYS A 130     162.096 -24.688  17.963  1.00  0.590          C  
ATOM   1903  NZ  LYS A 130     161.297 -25.379  19.020  1.00  0.590          N  
ATOM   1904  H   LYS A 130     160.129 -20.764  13.247  1.00  0.460          H  
ATOM   1905  HA  LYS A 130     162.709 -20.950  14.442  1.00  0.530          H  
ATOM   1906 1HB  LYS A 130     160.669 -21.646  15.575  1.00  0.710          H  
ATOM   1907 2HB  LYS A 130     160.479 -23.009  14.512  1.00  0.710          H  
ATOM   1908 1HG  LYS A 130     162.600 -23.953  15.399  1.00  0.710          H  
ATOM   1909 2HG  LYS A 130     162.807 -22.524  16.422  1.00  0.710          H  
ATOM   1910 1HD  LYS A 130     160.725 -23.065  17.638  1.00  0.710          H  
ATOM   1911 2HD  LYS A 130     160.463 -24.465  16.581  1.00  0.710          H  
ATOM   1912 1HE  LYS A 130     162.616 -25.436  17.364  1.00  0.710          H  
ATOM   1913 2HE  LYS A 130     162.835 -24.046  18.442  1.00  0.710          H  
ATOM   1914 1HZ  LYS A 130     161.913 -25.929  19.603  1.00  0.710          H  
ATOM   1915 2HZ  LYS A 130     160.821 -24.695  19.590  1.00  0.710          H  
ATOM   1916 3HZ  LYS A 130     160.616 -25.987  18.587  1.00  0.710          H  
ATOM   1917  N   ALA A 131     162.141 -23.219  12.093  1.00  0.480          N  
ATOM   1918  CA  ALA A 131     162.882 -24.171  11.281  1.00  0.520          C  
ATOM   1919  C   ALA A 131     164.086 -23.499  10.638  1.00  0.480          C  
ATOM   1920  O   ALA A 131     165.207 -24.028  10.686  1.00  0.520          O  
ATOM   1921  CB  ALA A 131     161.978 -24.748  10.207  1.00  0.710          C  
ATOM   1922  H   ALA A 131     161.129 -23.097  11.964  1.00  0.580          H  
ATOM   1923  HA  ALA A 131     163.239 -24.970  11.928  1.00  0.620          H  
ATOM   1924 1HB  ALA A 131     162.521 -25.467   9.616  1.00  0.850          H  
ATOM   1925 2HB  ALA A 131     161.148 -25.226  10.695  1.00  0.850          H  
ATOM   1926 3HB  ALA A 131     161.611 -23.955   9.560  1.00  0.850          H  
ATOM   1927  N   PHE A 132     163.893 -22.284  10.130  1.00  0.400          N  
ATOM   1928  CA  PHE A 132     165.005 -21.561   9.541  1.00  0.370          C  
ATOM   1929  C   PHE A 132     166.078 -21.216  10.567  1.00  0.360          C  
ATOM   1930  O   PHE A 132     167.264 -21.456  10.368  1.00  0.390          O  
ATOM   1931  CB  PHE A 132     164.536 -20.269   8.896  1.00  0.530          C  
ATOM   1932  CG  PHE A 132     165.597 -19.546   8.282  1.00  0.530          C  
ATOM   1933  CD1 PHE A 132     166.190 -20.107   7.206  1.00  0.530          C  
ATOM   1934  CD2 PHE A 132     165.997 -18.299   8.699  1.00  0.530          C  
ATOM   1935  CE1 PHE A 132     167.175 -19.503   6.559  1.00  0.530          C  
ATOM   1936  CE2 PHE A 132     166.997 -17.663   8.020  1.00  0.530          C  
ATOM   1937  CZ  PHE A 132     167.592 -18.288   6.946  1.00  0.530          C  
ATOM   1938  H   PHE A 132     162.939 -21.899  10.098  1.00  0.480          H  
ATOM   1939  HA  PHE A 132     165.453 -22.203   8.785  1.00  0.440          H  
ATOM   1940 1HB  PHE A 132     163.823 -20.451   8.163  1.00  0.640          H  
ATOM   1941 2HB  PHE A 132     164.073 -19.638   9.652  1.00  0.640          H  
ATOM   1942  HD1 PHE A 132     165.858 -21.078   6.871  1.00  0.640          H  
ATOM   1943  HD2 PHE A 132     165.518 -17.818   9.557  1.00  0.640          H  
ATOM   1944  HE1 PHE A 132     167.615 -19.999   5.736  1.00  0.640          H  
ATOM   1945  HE2 PHE A 132     167.320 -16.671   8.331  1.00  0.640          H  
ATOM   1946  HZ  PHE A 132     168.378 -17.812   6.411  1.00  0.640          H  
ATOM   1947  N   VAL A 133     165.670 -20.618  11.665  1.00  0.330          N  
ATOM   1948  CA  VAL A 133     166.620 -20.153  12.648  1.00  0.350          C  
ATOM   1949  C   VAL A 133     167.424 -21.264  13.317  1.00  0.430          C  
ATOM   1950  O   VAL A 133     168.617 -21.093  13.537  1.00  0.460          O  
ATOM   1951  CB  VAL A 133     165.931 -19.224  13.672  1.00  0.480          C  
ATOM   1952  CG1 VAL A 133     166.875 -18.885  14.831  1.00  0.480          C  
ATOM   1953  CG2 VAL A 133     165.516 -17.918  12.941  1.00  0.480          C  
ATOM   1954  H   VAL A 133     164.669 -20.480  11.810  1.00  0.400          H  
ATOM   1955  HA  VAL A 133     167.332 -19.533  12.124  1.00  0.420          H  
ATOM   1956  HB  VAL A 133     165.046 -19.722  14.080  1.00  0.580          H  
ATOM   1957 1HG1 VAL A 133     166.368 -18.222  15.526  1.00  0.580          H  
ATOM   1958 2HG1 VAL A 133     167.162 -19.793  15.347  1.00  0.580          H  
ATOM   1959 3HG1 VAL A 133     167.758 -18.397  14.468  1.00  0.580          H  
ATOM   1960 1HG2 VAL A 133     165.022 -17.246  13.630  1.00  0.580          H  
ATOM   1961 2HG2 VAL A 133     166.401 -17.429  12.535  1.00  0.580          H  
ATOM   1962 3HG2 VAL A 133     164.836 -18.163  12.126  1.00  0.580          H  
ATOM   1963  N   THR A 134     166.799 -22.380  13.697  1.00  0.480          N  
ATOM   1964  CA  THR A 134     167.567 -23.401  14.401  1.00  0.550          C  
ATOM   1965  C   THR A 134     168.256 -24.460  13.526  1.00  0.580          C  
ATOM   1966  O   THR A 134     169.138 -25.161  14.028  1.00  0.620          O  
ATOM   1967  CB  THR A 134     166.699 -24.119  15.455  1.00  0.740          C  
ATOM   1968  OG1 THR A 134     165.630 -24.847  14.832  1.00  0.740          O  
ATOM   1969  CG2 THR A 134     166.090 -23.063  16.379  1.00  0.740          C  
ATOM   1970  H   THR A 134     165.800 -22.514  13.514  1.00  0.580          H  
ATOM   1971  HA  THR A 134     168.355 -22.888  14.947  1.00  0.660          H  
ATOM   1972  HB  THR A 134     167.313 -24.806  16.036  1.00  0.890          H  
ATOM   1973  HG1 THR A 134     165.980 -25.611  14.356  1.00  0.890          H  
ATOM   1974 1HG2 THR A 134     165.478 -23.550  17.135  1.00  0.890          H  
ATOM   1975 2HG2 THR A 134     166.894 -22.510  16.857  1.00  0.890          H  
ATOM   1976 3HG2 THR A 134     165.471 -22.378  15.797  1.00  0.890          H  
ATOM   1977  N   THR A 135     167.903 -24.595  12.242  1.00  0.560          N  
ATOM   1978  CA  THR A 135     168.553 -25.610  11.411  1.00  0.590          C  
ATOM   1979  C   THR A 135     169.944 -25.129  10.940  1.00  0.540          C  
ATOM   1980  O   THR A 135     170.056 -24.002  10.459  1.00  0.480          O  
ATOM   1981  CB  THR A 135     167.678 -25.935  10.171  1.00  0.810          C  
ATOM   1982  OG1 THR A 135     166.412 -26.423  10.613  1.00  0.810          O  
ATOM   1983  CG2 THR A 135     168.342 -26.987   9.277  1.00  0.810          C  
ATOM   1984  H   THR A 135     167.141 -24.047  11.838  1.00  0.670          H  
ATOM   1985  HA  THR A 135     168.628 -26.508  12.006  1.00  0.710          H  
ATOM   1986  HB  THR A 135     167.518 -25.024   9.592  1.00  0.980          H  
ATOM   1987  HG1 THR A 135     165.869 -25.644  10.860  1.00  0.980          H  
ATOM   1988 1HG2 THR A 135     167.697 -27.192   8.433  1.00  0.980          H  
ATOM   1989 2HG2 THR A 135     169.301 -26.625   8.910  1.00  0.980          H  
ATOM   1990 3HG2 THR A 135     168.492 -27.900   9.835  1.00  0.980          H  
ATOM   1991  N   PRO A 136     171.029 -25.911  11.130  1.00  0.590          N  
ATOM   1992  CA  PRO A 136     172.384 -25.624  10.681  1.00  0.530          C  
ATOM   1993  C   PRO A 136     172.562 -25.928   9.206  1.00  0.510          C  
ATOM   1994  O   PRO A 136     171.852 -26.774   8.669  1.00  0.610          O  
ATOM   1995  CB  PRO A 136     173.228 -26.574  11.528  1.00  0.800          C  
ATOM   1996  CG  PRO A 136     172.329 -27.768  11.749  1.00  0.800          C  
ATOM   1997  CD  PRO A 136     170.923 -27.190  11.876  1.00  0.800          C  
ATOM   1998  HA  PRO A 136     172.624 -24.573  10.899  1.00  0.640          H  
ATOM   1999 1HB  PRO A 136     174.153 -26.836  10.976  1.00  0.950          H  
ATOM   2000 2HB  PRO A 136     173.534 -26.085  12.462  1.00  0.950          H  
ATOM   2001 1HG  PRO A 136     172.418 -28.463  10.896  1.00  0.950          H  
ATOM   2002 2HG  PRO A 136     172.644 -28.321  12.646  1.00  0.950          H  
ATOM   2003 1HD  PRO A 136     170.235 -27.883  11.387  1.00  0.950          H  
ATOM   2004 2HD  PRO A 136     170.669 -27.008  12.937  1.00  0.950          H  
ATOM   2005  N   TRP A 137     173.554 -25.312   8.585  1.00  0.400          N  
ATOM   2006  CA  TRP A 137     173.981 -25.687   7.242  1.00  0.440          C  
ATOM   2007  C   TRP A 137     174.699 -27.034   7.303  1.00  0.570          C  
ATOM   2008  O   TRP A 137     175.483 -27.255   8.227  1.00  0.560          O  
ATOM   2009  CB  TRP A 137     174.870 -24.608   6.643  1.00  0.600          C  
ATOM   2010  CG  TRP A 137     175.309 -24.873   5.230  1.00  0.600          C  
ATOM   2011  CD1 TRP A 137     174.552 -25.347   4.222  1.00  0.600          C  
ATOM   2012  CD2 TRP A 137     176.587 -24.621   4.657  1.00  0.600          C  
ATOM   2013  NE1 TRP A 137     175.255 -25.424   3.093  1.00  0.600          N  
ATOM   2014  CE2 TRP A 137     176.502 -24.993   3.322  1.00  0.600          C  
ATOM   2015  CE3 TRP A 137     177.772 -24.107   5.145  1.00  0.600          C  
ATOM   2016  CZ2 TRP A 137     177.548 -24.879   2.482  1.00  0.600          C  
ATOM   2017  CZ3 TRP A 137     178.833 -23.990   4.282  1.00  0.600          C  
ATOM   2018  CH2 TRP A 137     178.711 -24.371   2.983  1.00  0.600          C  
ATOM   2019  H   TRP A 137     174.071 -24.592   9.070  1.00  0.480          H  
ATOM   2020  HA  TRP A 137     173.102 -25.798   6.616  1.00  0.530          H  
ATOM   2021 1HB  TRP A 137     174.323 -23.675   6.647  1.00  0.720          H  
ATOM   2022 2HB  TRP A 137     175.752 -24.473   7.263  1.00  0.720          H  
ATOM   2023  HD1 TRP A 137     173.535 -25.615   4.292  1.00  0.720          H  
ATOM   2024  HE1 TRP A 137     174.843 -25.738   2.192  1.00  0.720          H  
ATOM   2025  HE3 TRP A 137     177.861 -23.800   6.186  1.00  0.720          H  
ATOM   2026  HZ2 TRP A 137     177.478 -25.163   1.451  1.00  0.720          H  
ATOM   2027  HZ3 TRP A 137     179.775 -23.585   4.659  1.00  0.720          H  
ATOM   2028  HH2 TRP A 137     179.544 -24.268   2.329  1.00  0.720          H  
ATOM   2029  N   SER A 138     174.414 -27.942   6.356  1.00  0.730          N  
ATOM   2030  CA  SER A 138     175.043 -29.264   6.301  1.00  0.830          C  
ATOM   2031  C   SER A 138     176.537 -29.248   5.998  1.00  0.800          C  
ATOM   2032  O   SER A 138     177.244 -30.220   6.272  1.00  0.860          O  
ATOM   2033  CB  SER A 138     174.401 -30.081   5.208  1.00  1.120          C  
ATOM   2034  OG  SER A 138     174.717 -29.537   3.945  1.00  1.120          O  
ATOM   2035  H   SER A 138     173.749 -27.717   5.615  1.00  0.880          H  
ATOM   2036  HA  SER A 138     174.891 -29.750   7.265  1.00  1.000          H  
ATOM   2037 1HB  SER A 138     174.765 -31.104   5.267  1.00  1.350          H  
ATOM   2038 2HB  SER A 138     173.323 -30.104   5.341  1.00  1.350          H  
ATOM   2039  HG  SER A 138     173.973 -28.920   3.735  1.00  1.350          H  
ATOM   2040  N   LYS A 139     176.995 -28.154   5.406  1.00  0.720          N  
ATOM   2041  CA  LYS A 139     178.372 -27.919   4.987  1.00  0.700          C  
ATOM   2042  C   LYS A 139     178.885 -28.926   3.961  1.00  0.800          C  
ATOM   2043  O   LYS A 139     180.095 -29.130   3.851  1.00  0.800          O  
ATOM   2044  CB  LYS A 139     179.310 -27.920   6.198  1.00  0.990          C  
ATOM   2045  CG  LYS A 139     178.966 -26.888   7.251  1.00  0.990          C  
ATOM   2046  CD  LYS A 139     179.961 -26.886   8.383  1.00  0.990          C  
ATOM   2047  CE  LYS A 139     179.566 -25.871   9.446  1.00  0.990          C  
ATOM   2048  NZ  LYS A 139     180.513 -25.868  10.598  1.00  0.990          N  
ATOM   2049  H   LYS A 139     176.312 -27.428   5.236  1.00  0.860          H  
ATOM   2050  HA  LYS A 139     178.420 -26.942   4.520  1.00  0.840          H  
ATOM   2051 1HB  LYS A 139     179.320 -28.901   6.667  1.00  1.190          H  
ATOM   2052 2HB  LYS A 139     180.324 -27.714   5.861  1.00  1.190          H  
ATOM   2053 1HG  LYS A 139     178.965 -25.916   6.804  1.00  1.190          H  
ATOM   2054 2HG  LYS A 139     177.977 -27.088   7.647  1.00  1.190          H  
ATOM   2055 1HD  LYS A 139     180.002 -27.880   8.832  1.00  1.190          H  
ATOM   2056 2HD  LYS A 139     180.948 -26.636   7.999  1.00  1.190          H  
ATOM   2057 1HE  LYS A 139     179.550 -24.877   8.999  1.00  1.190          H  
ATOM   2058 2HE  LYS A 139     178.565 -26.109   9.810  1.00  1.190          H  
ATOM   2059 1HZ  LYS A 139     180.214 -25.182  11.278  1.00  1.190          H  
ATOM   2060 2HZ  LYS A 139     180.526 -26.783  11.029  1.00  1.190          H  
ATOM   2061 3HZ  LYS A 139     181.441 -25.636  10.274  1.00  1.190          H  
ATOM   2062  N   ALA A 140     177.996 -29.528   3.166  1.00  0.870          N  
ATOM   2063  CA  ALA A 140     178.465 -30.448   2.134  1.00  0.950          C  
ATOM   2064  C   ALA A 140     179.320 -29.697   1.138  1.00  0.950          C  
ATOM   2065  O   ALA A 140     179.025 -28.538   0.821  1.00  0.920          O  
ATOM   2066  CB  ALA A 140     177.325 -31.122   1.399  1.00  1.300          C  
ATOM   2067  H   ALA A 140     176.999 -29.363   3.313  1.00  1.040          H  
ATOM   2068  HA  ALA A 140     179.075 -31.211   2.620  1.00  1.140          H  
ATOM   2069 1HB  ALA A 140     177.724 -31.809   0.656  1.00  1.560          H  
ATOM   2070 2HB  ALA A 140     176.706 -31.671   2.108  1.00  1.560          H  
ATOM   2071 3HB  ALA A 140     176.752 -30.384   0.910  1.00  1.560          H  
ATOM   2072  N   GLN A 141     180.318 -30.378   0.570  1.00  0.990          N  
ATOM   2073  CA  GLN A 141     181.189 -29.749  -0.418  1.00  1.000          C  
ATOM   2074  C   GLN A 141     180.413 -29.251  -1.632  1.00  1.020          C  
ATOM   2075  O   GLN A 141     180.755 -28.221  -2.210  1.00  1.000          O  
ATOM   2076  CB  GLN A 141     182.255 -30.725  -0.910  1.00  1.400          C  
ATOM   2077  CG  GLN A 141     183.310 -31.112   0.084  1.00  1.400          C  
ATOM   2078  CD  GLN A 141     184.279 -32.158  -0.493  1.00  1.400          C  
ATOM   2079  OE1 GLN A 141     184.309 -32.431  -1.713  1.00  1.400          O  
ATOM   2080  NE2 GLN A 141     185.078 -32.750   0.387  1.00  1.400          N  
ATOM   2081  H   GLN A 141     180.501 -31.325   0.873  1.00  1.190          H  
ATOM   2082  HA  GLN A 141     181.679 -28.895   0.051  1.00  1.200          H  
ATOM   2083 1HB  GLN A 141     181.782 -31.630  -1.288  1.00  1.680          H  
ATOM   2084 2HB  GLN A 141     182.776 -30.263  -1.731  1.00  1.680          H  
ATOM   2085 1HG  GLN A 141     183.882 -30.224   0.353  1.00  1.680          H  
ATOM   2086 2HG  GLN A 141     182.835 -31.530   0.968  1.00  1.680          H  
ATOM   2087 1HE2 GLN A 141     185.734 -33.443   0.083  1.00  1.680          H  
ATOM   2088 2HE2 GLN A 141     185.028 -32.506   1.357  1.00  1.680          H  
ATOM   2089  N   ARG A 142     179.373 -29.980  -2.033  1.00  1.060          N  
ATOM   2090  CA  ARG A 142     178.583 -29.595  -3.197  1.00  1.100          C  
ATOM   2091  C   ARG A 142     177.933 -28.230  -3.013  1.00  1.060          C  
ATOM   2092  O   ARG A 142     177.857 -27.424  -3.956  1.00  1.060          O  
ATOM   2093  CB  ARG A 142     177.488 -30.621  -3.433  1.00  1.520          C  
ATOM   2094  CG  ARG A 142     177.973 -31.968  -3.933  1.00  1.520          C  
ATOM   2095  CD  ARG A 142     176.849 -32.825  -4.401  1.00  1.520          C  
ATOM   2096  NE  ARG A 142     175.934 -33.160  -3.303  1.00  1.520          N  
ATOM   2097  CZ  ARG A 142     176.081 -34.202  -2.444  1.00  1.520          C  
ATOM   2098  NH1 ARG A 142     177.115 -35.016  -2.541  1.00  1.520          N  
ATOM   2099  NH2 ARG A 142     175.178 -34.400  -1.497  1.00  1.520          N  
ATOM   2100  H   ARG A 142     179.141 -30.823  -1.528  1.00  1.270          H  
ATOM   2101  HA  ARG A 142     179.238 -29.556  -4.066  1.00  1.320          H  
ATOM   2102 1HB  ARG A 142     176.944 -30.786  -2.503  1.00  1.830          H  
ATOM   2103 2HB  ARG A 142     176.778 -30.229  -4.160  1.00  1.830          H  
ATOM   2104 1HG  ARG A 142     178.659 -31.819  -4.767  1.00  1.830          H  
ATOM   2105 2HG  ARG A 142     178.491 -32.484  -3.128  1.00  1.830          H  
ATOM   2106 1HD  ARG A 142     176.281 -32.284  -5.159  1.00  1.830          H  
ATOM   2107 2HD  ARG A 142     177.233 -33.744  -4.836  1.00  1.830          H  
ATOM   2108  HE  ARG A 142     175.117 -32.573  -3.185  1.00  1.830          H  
ATOM   2109 1HH1 ARG A 142     177.810 -34.876  -3.259  1.00  1.830          H  
ATOM   2110 2HH1 ARG A 142     177.214 -35.789  -1.897  1.00  1.830          H  
ATOM   2111 1HH2 ARG A 142     174.385 -33.781  -1.418  1.00  1.830          H  
ATOM   2112 2HH2 ARG A 142     175.280 -35.171  -0.853  1.00  1.830          H  
ATOM   2113  N   HIS A 143     177.452 -27.984  -1.796  1.00  1.010          N  
ATOM   2114  CA  HIS A 143     176.758 -26.757  -1.498  1.00  0.960          C  
ATOM   2115  C   HIS A 143     177.782 -25.652  -1.309  1.00  0.900          C  
ATOM   2116  O   HIS A 143     177.546 -24.509  -1.713  1.00  0.890          O  
ATOM   2117  CB  HIS A 143     175.871 -26.922  -0.259  1.00  1.360          C  
ATOM   2118  CG  HIS A 143     174.746 -27.979  -0.428  1.00  1.360          C  
ATOM   2119  ND1 HIS A 143     173.827 -27.966  -1.473  1.00  1.360          N  
ATOM   2120  CD2 HIS A 143     174.412 -29.038   0.340  1.00  1.360          C  
ATOM   2121  CE1 HIS A 143     173.008 -29.006  -1.343  1.00  1.360          C  
ATOM   2122  NE2 HIS A 143     173.350 -29.667  -0.256  1.00  1.360          N  
ATOM   2123  H   HIS A 143     177.572 -28.678  -1.070  1.00  1.210          H  
ATOM   2124  HA  HIS A 143     176.123 -26.476  -2.332  1.00  1.150          H  
ATOM   2125 1HB  HIS A 143     176.491 -27.221   0.590  1.00  1.640          H  
ATOM   2126 2HB  HIS A 143     175.427 -25.965  -0.019  1.00  1.640          H  
ATOM   2127  HD2 HIS A 143     174.891 -29.346   1.258  1.00  1.640          H  
ATOM   2128  HE1 HIS A 143     172.189 -29.269  -2.016  1.00  1.640          H  
ATOM   2129  HE2 HIS A 143     172.912 -30.511   0.100  1.00  1.640          H  
ATOM   2130  N   GLN A 144     178.948 -25.989  -0.729  1.00  0.880          N  
ATOM   2131  CA  GLN A 144     179.987 -24.987  -0.536  1.00  0.840          C  
ATOM   2132  C   GLN A 144     180.411 -24.450  -1.884  1.00  0.830          C  
ATOM   2133  O   GLN A 144     180.540 -23.239  -2.048  1.00  0.800          O  
ATOM   2134  CB  GLN A 144     181.229 -25.599   0.138  1.00  1.190          C  
ATOM   2135  CG  GLN A 144     182.413 -24.615   0.484  1.00  1.190          C  
ATOM   2136  CD  GLN A 144     182.165 -23.644   1.638  1.00  1.190          C  
ATOM   2137  OE1 GLN A 144     181.877 -24.101   2.751  1.00  1.190          O  
ATOM   2138  NE2 GLN A 144     182.290 -22.338   1.414  1.00  1.190          N  
ATOM   2139  H   GLN A 144     179.083 -26.943  -0.376  1.00  1.060          H  
ATOM   2140  HA  GLN A 144     179.594 -24.163   0.055  1.00  1.010          H  
ATOM   2141 1HB  GLN A 144     180.922 -26.105   1.056  1.00  1.430          H  
ATOM   2142 2HB  GLN A 144     181.640 -26.363  -0.518  1.00  1.430          H  
ATOM   2143 1HG  GLN A 144     183.284 -25.212   0.736  1.00  1.430          H  
ATOM   2144 2HG  GLN A 144     182.634 -24.010  -0.403  1.00  1.430          H  
ATOM   2145 1HE2 GLN A 144     182.145 -21.686   2.153  1.00  1.430          H  
ATOM   2146 2HE2 GLN A 144     182.554 -21.963   0.483  1.00  1.430          H  
ATOM   2147  N   ARG A 145     180.579 -25.339  -2.874  1.00  0.880          N  
ATOM   2148  CA  ARG A 145     181.004 -24.889  -4.187  1.00  0.900          C  
ATOM   2149  C   ARG A 145     180.003 -23.938  -4.807  1.00  0.940          C  
ATOM   2150  O   ARG A 145     180.401 -22.895  -5.319  1.00  0.930          O  
ATOM   2151  CB  ARG A 145     181.239 -26.062  -5.122  1.00  1.250          C  
ATOM   2152  CG  ARG A 145     182.450 -26.891  -4.763  1.00  1.250          C  
ATOM   2153  CD  ARG A 145     182.735 -27.969  -5.733  1.00  1.250          C  
ATOM   2154  NE  ARG A 145     183.747 -28.872  -5.190  1.00  1.250          N  
ATOM   2155  CZ  ARG A 145     183.498 -30.047  -4.556  1.00  1.250          C  
ATOM   2156  NH1 ARG A 145     182.267 -30.499  -4.426  1.00  1.250          N  
ATOM   2157  NH2 ARG A 145     184.505 -30.741  -4.053  1.00  1.250          N  
ATOM   2158  H   ARG A 145     180.470 -26.341  -2.683  1.00  1.060          H  
ATOM   2159  HA  ARG A 145     181.950 -24.360  -4.069  1.00  1.080          H  
ATOM   2160 1HB  ARG A 145     180.370 -26.721  -5.094  1.00  1.500          H  
ATOM   2161 2HB  ARG A 145     181.355 -25.703  -6.143  1.00  1.500          H  
ATOM   2162 1HG  ARG A 145     183.320 -26.236  -4.734  1.00  1.500          H  
ATOM   2163 2HG  ARG A 145     182.322 -27.335  -3.792  1.00  1.500          H  
ATOM   2164 1HD  ARG A 145     181.831 -28.525  -5.959  1.00  1.500          H  
ATOM   2165 2HD  ARG A 145     183.127 -27.532  -6.652  1.00  1.500          H  
ATOM   2166  HE  ARG A 145     184.711 -28.574  -5.253  1.00  1.500          H  
ATOM   2167 1HH1 ARG A 145     181.494 -29.976  -4.794  1.00  1.500          H  
ATOM   2168 2HH1 ARG A 145     182.103 -31.393  -3.978  1.00  1.500          H  
ATOM   2169 1HH2 ARG A 145     185.450 -30.401  -4.141  1.00  1.500          H  
ATOM   2170 2HH2 ARG A 145     184.329 -31.598  -3.515  1.00  1.500          H  
ATOM   2171  N   ARG A 146     178.707 -24.256  -4.741  1.00  0.970          N  
ATOM   2172  CA  ARG A 146     177.708 -23.369  -5.327  1.00  1.000          C  
ATOM   2173  C   ARG A 146     177.769 -21.988  -4.685  1.00  0.940          C  
ATOM   2174  O   ARG A 146     177.736 -20.964  -5.375  1.00  0.950          O  
ATOM   2175  CB  ARG A 146     176.319 -23.950  -5.171  1.00  1.390          C  
ATOM   2176  CG  ARG A 146     175.182 -23.164  -5.850  1.00  1.390          C  
ATOM   2177  CD  ARG A 146     173.889 -23.919  -5.785  1.00  1.390          C  
ATOM   2178  NE  ARG A 146     173.413 -24.075  -4.405  1.00  1.390          N  
ATOM   2179  CZ  ARG A 146     173.467 -25.216  -3.662  1.00  1.390          C  
ATOM   2180  NH1 ARG A 146     173.992 -26.333  -4.108  1.00  1.390          N  
ATOM   2181  NH2 ARG A 146     172.999 -25.240  -2.446  1.00  1.390          N  
ATOM   2182  H   ARG A 146     178.422 -25.150  -4.322  1.00  1.160          H  
ATOM   2183  HA  ARG A 146     177.921 -23.264  -6.389  1.00  1.200          H  
ATOM   2184 1HB  ARG A 146     176.314 -24.964  -5.565  1.00  1.670          H  
ATOM   2185 2HB  ARG A 146     176.093 -24.016  -4.106  1.00  1.670          H  
ATOM   2186 1HG  ARG A 146     175.045 -22.207  -5.342  1.00  1.670          H  
ATOM   2187 2HG  ARG A 146     175.430 -22.985  -6.897  1.00  1.670          H  
ATOM   2188 1HD  ARG A 146     173.130 -23.365  -6.339  1.00  1.670          H  
ATOM   2189 2HD  ARG A 146     174.009 -24.900  -6.234  1.00  1.670          H  
ATOM   2190  HE  ARG A 146     172.991 -23.258  -3.974  1.00  1.670          H  
ATOM   2191 1HH1 ARG A 146     174.385 -26.402  -5.032  1.00  1.670          H  
ATOM   2192 2HH1 ARG A 146     173.988 -27.134  -3.464  1.00  1.670          H  
ATOM   2193 1HH2 ARG A 146     172.545 -24.421  -2.042  1.00  1.670          H  
ATOM   2194 2HH2 ARG A 146     173.103 -26.116  -1.932  1.00  1.670          H  
ATOM   2195  N   ILE A 147     177.871 -21.965  -3.358  1.00  0.880          N  
ATOM   2196  CA  ILE A 147     177.907 -20.712  -2.628  1.00  0.810          C  
ATOM   2197  C   ILE A 147     179.166 -19.914  -2.983  1.00  0.790          C  
ATOM   2198  O   ILE A 147     179.069 -18.698  -3.193  1.00  0.780          O  
ATOM   2199  CB  ILE A 147     177.820 -20.977  -1.117  1.00  1.160          C  
ATOM   2200  CG1 ILE A 147     176.401 -21.549  -0.800  1.00  1.160          C  
ATOM   2201  CG2 ILE A 147     178.070 -19.652  -0.335  1.00  1.160          C  
ATOM   2202  CD1 ILE A 147     176.275 -22.166   0.561  1.00  1.160          C  
ATOM   2203  H   ILE A 147     177.882 -22.853  -2.841  1.00  1.060          H  
ATOM   2204  HA  ILE A 147     177.044 -20.125  -2.914  1.00  0.970          H  
ATOM   2205  HB  ILE A 147     178.557 -21.729  -0.831  1.00  1.390          H  
ATOM   2206 1HG1 ILE A 147     175.666 -20.748  -0.879  1.00  1.390          H  
ATOM   2207 2HG1 ILE A 147     176.156 -22.313  -1.537  1.00  1.390          H  
ATOM   2208 1HG2 ILE A 147     178.002 -19.832   0.730  1.00  1.390          H  
ATOM   2209 2HG2 ILE A 147     179.065 -19.263  -0.558  1.00  1.390          H  
ATOM   2210 3HG2 ILE A 147     177.324 -18.912  -0.627  1.00  1.390          H  
ATOM   2211 1HD1 ILE A 147     175.271 -22.554   0.696  1.00  1.390          H  
ATOM   2212 2HD1 ILE A 147     176.980 -22.973   0.623  1.00  1.390          H  
ATOM   2213 3HD1 ILE A 147     176.483 -21.442   1.329  1.00  1.390          H  
ATOM   2214  N   ASP A 148     180.342 -20.573  -3.023  1.00  0.790          N  
ATOM   2215  CA  ASP A 148     181.585 -19.888  -3.368  1.00  0.780          C  
ATOM   2216  C   ASP A 148     181.497 -19.293  -4.762  1.00  0.840          C  
ATOM   2217  O   ASP A 148     181.947 -18.170  -4.976  1.00  0.830          O  
ATOM   2218  CB  ASP A 148     182.798 -20.834  -3.364  1.00  1.100          C  
ATOM   2219  CG  ASP A 148     183.297 -21.328  -1.981  1.00  1.100          C  
ATOM   2220  OD1 ASP A 148     182.887 -20.822  -0.964  1.00  1.100          O  
ATOM   2221  OD2 ASP A 148     184.134 -22.201  -1.979  1.00  1.100          O  
ATOM   2222  H   ASP A 148     180.372 -21.569  -2.793  1.00  0.950          H  
ATOM   2223  HA  ASP A 148     181.752 -19.086  -2.650  1.00  0.940          H  
ATOM   2224 1HB  ASP A 148     182.542 -21.716  -3.956  1.00  1.320          H  
ATOM   2225 2HB  ASP A 148     183.629 -20.343  -3.873  1.00  1.320          H  
ATOM   2226  N   ILE A 149     180.877 -20.021  -5.703  1.00  0.910          N  
ATOM   2227  CA  ILE A 149     180.723 -19.545  -7.071  1.00  0.970          C  
ATOM   2228  C   ILE A 149     179.879 -18.288  -7.090  1.00  0.970          C  
ATOM   2229  O   ILE A 149     180.230 -17.323  -7.771  1.00  1.000          O  
ATOM   2230  CB  ILE A 149     180.095 -20.640  -7.967  1.00  1.330          C  
ATOM   2231  CG1 ILE A 149     181.120 -21.794  -8.137  1.00  1.330          C  
ATOM   2232  CG2 ILE A 149     179.670 -20.060  -9.340  1.00  1.330          C  
ATOM   2233  CD1 ILE A 149     180.541 -23.084  -8.695  1.00  1.330          C  
ATOM   2234  H   ILE A 149     180.560 -20.965  -5.462  1.00  1.090          H  
ATOM   2235  HA  ILE A 149     181.705 -19.302  -7.467  1.00  1.160          H  
ATOM   2236  HB  ILE A 149     179.223 -21.049  -7.463  1.00  1.600          H  
ATOM   2237 1HG1 ILE A 149     181.904 -21.458  -8.815  1.00  1.600          H  
ATOM   2238 2HG1 ILE A 149     181.576 -22.000  -7.180  1.00  1.600          H  
ATOM   2239 1HG2 ILE A 149     179.222 -20.835  -9.949  1.00  1.600          H  
ATOM   2240 2HG2 ILE A 149     178.941 -19.260  -9.211  1.00  1.600          H  
ATOM   2241 3HG2 ILE A 149     180.544 -19.677  -9.843  1.00  1.600          H  
ATOM   2242 1HD1 ILE A 149     181.335 -23.826  -8.777  1.00  1.600          H  
ATOM   2243 2HD1 ILE A 149     179.774 -23.455  -8.019  1.00  1.600          H  
ATOM   2244 3HD1 ILE A 149     180.110 -22.919  -9.674  1.00  1.600          H  
ATOM   2245  N   LEU A 150     178.751 -18.292  -6.382  1.00  0.950          N  
ATOM   2246  CA  LEU A 150     177.914 -17.109  -6.362  1.00  0.950          C  
ATOM   2247  C   LEU A 150     178.644 -15.925  -5.722  1.00  0.890          C  
ATOM   2248  O   LEU A 150     178.577 -14.798  -6.227  1.00  0.920          O  
ATOM   2249  CB  LEU A 150     176.641 -17.408  -5.559  1.00  1.330          C  
ATOM   2250  CG  LEU A 150     175.636 -18.420  -6.172  1.00  1.330          C  
ATOM   2251  CD1 LEU A 150     174.574 -18.755  -5.113  1.00  1.330          C  
ATOM   2252  CD2 LEU A 150     174.987 -17.837  -7.424  1.00  1.330          C  
ATOM   2253  H   LEU A 150     178.472 -19.142  -5.879  1.00  1.140          H  
ATOM   2254  HA  LEU A 150     177.669 -16.841  -7.384  1.00  1.140          H  
ATOM   2255 1HB  LEU A 150     176.943 -17.807  -4.592  1.00  1.600          H  
ATOM   2256 2HB  LEU A 150     176.111 -16.472  -5.393  1.00  1.600          H  
ATOM   2257  HG  LEU A 150     176.156 -19.338  -6.436  1.00  1.600          H  
ATOM   2258 1HD1 LEU A 150     173.870 -19.478  -5.521  1.00  1.600          H  
ATOM   2259 2HD1 LEU A 150     175.061 -19.183  -4.235  1.00  1.600          H  
ATOM   2260 3HD1 LEU A 150     174.042 -17.850  -4.828  1.00  1.600          H  
ATOM   2261 1HD2 LEU A 150     174.283 -18.561  -7.832  1.00  1.600          H  
ATOM   2262 2HD2 LEU A 150     174.457 -16.920  -7.167  1.00  1.600          H  
ATOM   2263 3HD2 LEU A 150     175.740 -17.619  -8.173  1.00  1.600          H  
ATOM   2264  N   ALA A 151     179.370 -16.172  -4.624  1.00  0.820          N  
ATOM   2265  CA  ALA A 151     180.085 -15.091  -3.959  1.00  0.760          C  
ATOM   2266  C   ALA A 151     181.161 -14.506  -4.859  1.00  0.820          C  
ATOM   2267  O   ALA A 151     181.318 -13.283  -4.936  1.00  0.840          O  
ATOM   2268  CB  ALA A 151     180.705 -15.601  -2.674  1.00  1.090          C  
ATOM   2269  H   ALA A 151     179.398 -17.118  -4.227  1.00  0.980          H  
ATOM   2270  HA  ALA A 151     179.373 -14.298  -3.731  1.00  0.910          H  
ATOM   2271 1HB  ALA A 151     181.219 -14.785  -2.171  1.00  1.310          H  
ATOM   2272 2HB  ALA A 151     179.925 -15.998  -2.027  1.00  1.310          H  
ATOM   2273 3HB  ALA A 151     181.417 -16.394  -2.910  1.00  1.310          H  
ATOM   2274  N   GLU A 152     181.901 -15.380  -5.538  1.00  0.880          N  
ATOM   2275  CA  GLU A 152     182.959 -14.979  -6.441  1.00  0.960          C  
ATOM   2276  C   GLU A 152     182.414 -14.246  -7.658  1.00  1.040          C  
ATOM   2277  O   GLU A 152     183.054 -13.326  -8.170  1.00  1.060          O  
ATOM   2278  CB  GLU A 152     183.842 -16.175  -6.753  1.00  1.310          C  
ATOM   2279  CG  GLU A 152     184.758 -16.571  -5.614  1.00  1.310          C  
ATOM   2280  CD  GLU A 152     185.830 -15.520  -5.411  1.00  1.310          C  
ATOM   2281  OE1 GLU A 152     186.484 -15.195  -6.389  1.00  1.310          O  
ATOM   2282  OE2 GLU A 152     185.971 -15.017  -4.325  1.00  1.310          O  
ATOM   2283  H   GLU A 152     181.747 -16.382  -5.403  1.00  1.060          H  
ATOM   2284  HA  GLU A 152     183.593 -14.276  -5.909  1.00  1.150          H  
ATOM   2285 1HB  GLU A 152     183.223 -17.034  -7.002  1.00  1.570          H  
ATOM   2286 2HB  GLU A 152     184.461 -15.952  -7.564  1.00  1.570          H  
ATOM   2287 1HG  GLU A 152     184.168 -16.669  -4.701  1.00  1.570          H  
ATOM   2288 2HG  GLU A 152     185.213 -17.536  -5.832  1.00  1.570          H  
ATOM   2289  N   TYR A 153     181.217 -14.618  -8.125  1.00  1.090          N  
ATOM   2290  CA  TYR A 153     180.603 -13.883  -9.220  1.00  1.210          C  
ATOM   2291  C   TYR A 153     180.516 -12.425  -8.831  1.00  1.200          C  
ATOM   2292  O   TYR A 153     181.004 -11.552  -9.569  1.00  1.340          O  
ATOM   2293  CB  TYR A 153     179.179 -14.387  -9.514  1.00  1.650          C  
ATOM   2294  CG  TYR A 153     178.418 -13.514 -10.502  1.00  1.650          C  
ATOM   2295  CD1 TYR A 153     178.542 -13.699 -11.850  1.00  1.650          C  
ATOM   2296  CD2 TYR A 153     177.595 -12.489 -10.023  1.00  1.650          C  
ATOM   2297  CE1 TYR A 153     177.860 -12.867 -12.729  1.00  1.650          C  
ATOM   2298  CE2 TYR A 153     176.928 -11.669 -10.893  1.00  1.650          C  
ATOM   2299  CZ  TYR A 153     177.057 -11.856 -12.245  1.00  1.650          C  
ATOM   2300  OH  TYR A 153     176.382 -11.037 -13.121  1.00  1.650          O  
ATOM   2301  H   TYR A 153     180.759 -15.450  -7.745  1.00  1.310          H  
ATOM   2302  HA  TYR A 153     181.224 -13.968 -10.109  1.00  1.450          H  
ATOM   2303 1HB  TYR A 153     179.222 -15.400  -9.907  1.00  1.980          H  
ATOM   2304 2HB  TYR A 153     178.610 -14.426  -8.605  1.00  1.980          H  
ATOM   2305  HD1 TYR A 153     179.177 -14.492 -12.232  1.00  1.980          H  
ATOM   2306  HD2 TYR A 153     177.487 -12.328  -8.952  1.00  1.980          H  
ATOM   2307  HE1 TYR A 153     177.963 -13.014 -13.799  1.00  1.980          H  
ATOM   2308  HE2 TYR A 153     176.292 -10.870 -10.509  1.00  1.980          H  
ATOM   2309  HH  TYR A 153     176.599 -11.283 -14.023  1.00  1.980          H  
ATOM   2310  N   GLU A 154     179.919 -12.182  -7.633  1.00  1.040          N  
ATOM   2311  CA  GLU A 154     179.660 -10.846  -7.067  1.00  1.030          C  
ATOM   2312  C   GLU A 154     180.934 -10.050  -6.835  1.00  1.130          C  
ATOM   2313  O   GLU A 154     180.954  -8.832  -7.009  1.00  1.320          O  
ATOM   2314  CB  GLU A 154     178.921 -10.940  -5.720  1.00  1.450          C  
ATOM   2315  CG  GLU A 154     177.477 -11.425  -5.770  1.00  1.450          C  
ATOM   2316  CD  GLU A 154     176.845 -11.531  -4.361  1.00  1.450          C  
ATOM   2317  OE1 GLU A 154     177.508 -11.230  -3.393  1.00  1.450          O  
ATOM   2318  OE2 GLU A 154     175.725 -11.938  -4.262  1.00  1.450          O  
ATOM   2319  H   GLU A 154     179.578 -13.000  -7.109  1.00  1.250          H  
ATOM   2320  HA  GLU A 154     179.038 -10.295  -7.771  1.00  1.240          H  
ATOM   2321 1HB  GLU A 154     179.461 -11.610  -5.060  1.00  1.740          H  
ATOM   2322 2HB  GLU A 154     178.919  -9.959  -5.248  1.00  1.740          H  
ATOM   2323 1HG  GLU A 154     176.895 -10.733  -6.377  1.00  1.740          H  
ATOM   2324 2HG  GLU A 154     177.450 -12.402  -6.254  1.00  1.740          H  
ATOM   2325  N   ARG A 155     182.014 -10.734  -6.472  1.00  1.050          N  
ATOM   2326  CA  ARG A 155     183.276 -10.049  -6.233  1.00  1.190          C  
ATOM   2327  C   ARG A 155     183.768  -9.276  -7.455  1.00  1.480          C  
ATOM   2328  O   ARG A 155     184.433  -8.252  -7.289  1.00  1.690          O  
ATOM   2329  CB  ARG A 155     184.401 -11.015  -5.861  1.00  1.610          C  
ATOM   2330  CG  ARG A 155     184.291 -11.763  -4.541  1.00  1.610          C  
ATOM   2331  CD  ARG A 155     184.494 -10.937  -3.349  1.00  1.610          C  
ATOM   2332  NE  ARG A 155     184.443 -11.772  -2.150  1.00  1.610          N  
ATOM   2333  CZ  ARG A 155     184.428 -11.327  -0.877  1.00  1.610          C  
ATOM   2334  NH1 ARG A 155     184.459 -10.035  -0.611  1.00  1.610          N  
ATOM   2335  NH2 ARG A 155     184.382 -12.206   0.111  1.00  1.610          N  
ATOM   2336  H   ARG A 155     181.907 -11.734  -6.280  1.00  1.260          H  
ATOM   2337  HA  ARG A 155     183.128  -9.342  -5.420  1.00  1.430          H  
ATOM   2338 1HB  ARG A 155     184.491 -11.769  -6.643  1.00  1.930          H  
ATOM   2339 2HB  ARG A 155     185.337 -10.464  -5.842  1.00  1.930          H  
ATOM   2340 1HG  ARG A 155     183.324 -12.188  -4.455  1.00  1.930          H  
ATOM   2341 2HG  ARG A 155     185.035 -12.562  -4.524  1.00  1.930          H  
ATOM   2342 1HD  ARG A 155     185.471 -10.454  -3.399  1.00  1.930          H  
ATOM   2343 2HD  ARG A 155     183.707 -10.190  -3.283  1.00  1.930          H  
ATOM   2344  HE  ARG A 155     184.421 -12.780  -2.290  1.00  1.930          H  
ATOM   2345 1HH1 ARG A 155     184.497  -9.361  -1.359  1.00  1.930          H  
ATOM   2346 2HH1 ARG A 155     184.447  -9.716   0.348  1.00  1.930          H  
ATOM   2347 1HH2 ARG A 155     184.359 -13.198  -0.096  1.00  1.930          H  
ATOM   2348 2HH2 ARG A 155     184.368 -11.894   1.071  1.00  1.930          H  
ATOM   2349  N   THR A 156     183.509  -9.772  -8.679  1.00  1.540          N  
ATOM   2350  CA  THR A 156     184.013  -9.092  -9.867  1.00  1.890          C  
ATOM   2351  C   THR A 156     182.908  -8.698 -10.867  1.00  2.210          C  
ATOM   2352  O   THR A 156     183.151  -7.898 -11.777  1.00  3.040          O  
ATOM   2353  CB  THR A 156     185.065  -9.971 -10.575  1.00  2.510          C  
ATOM   2354  OG1 THR A 156     184.469 -11.183 -11.034  1.00  2.510          O  
ATOM   2355  CG2 THR A 156     186.197 -10.337  -9.585  1.00  2.510          C  
ATOM   2356  H   THR A 156     182.949 -10.618  -8.818  1.00  1.850          H  
ATOM   2357  HA  THR A 156     184.507  -8.174  -9.553  1.00  2.270          H  
ATOM   2358  HB  THR A 156     185.469  -9.426 -11.424  1.00  3.010          H  
ATOM   2359  HG1 THR A 156     185.109 -11.614 -11.622  1.00  3.010          H  
ATOM   2360 1HG2 THR A 156     186.937 -10.956 -10.100  1.00  3.010          H  
ATOM   2361 2HG2 THR A 156     186.672  -9.426  -9.227  1.00  3.010          H  
ATOM   2362 3HG2 THR A 156     185.796 -10.894  -8.747  1.00  3.010          H  
ATOM   2363  N   HIS A 157     181.701  -9.256 -10.697  1.00  1.620          N  
ATOM   2364  CA  HIS A 157     180.554  -9.077 -11.585  1.00  1.780          C  
ATOM   2365  C   HIS A 157     180.852  -9.573 -13.001  1.00  1.900          C  
ATOM   2366  O   HIS A 157     180.534  -8.911 -13.997  1.00  2.490          O  
ATOM   2367  CB  HIS A 157     180.097  -7.618 -11.579  1.00  2.430          C  
ATOM   2368  CG  HIS A 157     179.654  -7.161 -10.223  1.00  2.430          C  
ATOM   2369  ND1 HIS A 157     178.445  -7.543  -9.666  1.00  2.430          N  
ATOM   2370  CD2 HIS A 157     180.262  -6.383  -9.299  1.00  2.430          C  
ATOM   2371  CE1 HIS A 157     178.332  -7.010  -8.466  1.00  2.430          C  
ATOM   2372  NE2 HIS A 157     179.418  -6.302  -8.222  1.00  2.430          N  
ATOM   2373  H   HIS A 157     181.553  -9.903  -9.936  1.00  1.940          H  
ATOM   2374  HA  HIS A 157     179.726  -9.678 -11.206  1.00  2.140          H  
ATOM   2375 1HB  HIS A 157     180.890  -6.964 -11.926  1.00  2.910          H  
ATOM   2376 2HB  HIS A 157     179.259  -7.501 -12.262  1.00  2.910          H  
ATOM   2377  HD2 HIS A 157     181.238  -5.913  -9.382  1.00  2.910          H  
ATOM   2378  HE1 HIS A 157     177.489  -7.137  -7.789  1.00  2.910          H  
ATOM   2379  HE2 HIS A 157     179.611  -5.787  -7.376  1.00  2.910          H  
ATOM   2380  N   GLU A 158     181.482 -10.748 -13.078  1.00  1.530          N  
ATOM   2381  CA  GLU A 158     181.822 -11.343 -14.388  1.00  1.660          C  
ATOM   2382  C   GLU A 158     181.026 -12.613 -14.635  1.00  1.470          C  
ATOM   2383  O   GLU A 158     180.695 -13.325 -13.708  1.00  2.340          O  
ATOM   2384  CB  GLU A 158     183.334 -11.607 -14.582  1.00  2.270          C  
ATOM   2385  CG  GLU A 158     183.680 -12.113 -16.060  1.00  2.270          C  
ATOM   2386  CD  GLU A 158     185.148 -12.273 -16.424  1.00  2.270          C  
ATOM   2387  OE1 GLU A 158     185.976 -12.173 -15.576  1.00  2.270          O  
ATOM   2388  OE2 GLU A 158     185.423 -12.477 -17.597  1.00  2.270          O  
ATOM   2389  H   GLU A 158     181.652 -11.220 -12.173  1.00  1.840          H  
ATOM   2390  HA  GLU A 158     181.539 -10.635 -15.165  1.00  1.990          H  
ATOM   2391 1HB  GLU A 158     183.895 -10.688 -14.389  1.00  2.730          H  
ATOM   2392 2HB  GLU A 158     183.674 -12.358 -13.867  1.00  2.730          H  
ATOM   2393 1HG  GLU A 158     183.246 -13.100 -16.193  1.00  2.730          H  
ATOM   2394 2HG  GLU A 158     183.213 -11.440 -16.779  1.00  2.730          H  
ATOM   2395  N   ALA A 159     180.657 -12.871 -15.888  1.00  0.970          N  
ATOM   2396  CA  ALA A 159     179.876 -14.057 -16.240  1.00  1.250          C  
ATOM   2397  C   ALA A 159     180.591 -15.364 -15.859  1.00  1.010          C  
ATOM   2398  O   ALA A 159     181.810 -15.450 -15.969  1.00  1.750          O  
ATOM   2399  CB  ALA A 159     179.609 -14.074 -17.737  1.00  1.640          C  
ATOM   2400  H   ALA A 159     180.947 -12.233 -16.616  1.00  1.160          H  
ATOM   2401  HA  ALA A 159     178.937 -13.982 -15.707  1.00  1.500          H  
ATOM   2402 1HB  ALA A 159     179.001 -14.938 -17.998  1.00  1.970          H  
ATOM   2403 2HB  ALA A 159     179.085 -13.166 -18.026  1.00  1.970          H  
ATOM   2404 3HB  ALA A 159     180.557 -14.131 -18.271  1.00  1.970          H  
ATOM   2405  N   PRO A 160     179.851 -16.406 -15.426  1.00  1.140          N  
ATOM   2406  CA  PRO A 160     180.343 -17.725 -15.079  1.00  1.480          C  
ATOM   2407  C   PRO A 160     180.686 -18.515 -16.323  1.00  1.270          C  
ATOM   2408  O   PRO A 160     180.241 -18.147 -17.410  1.00  1.540          O  
ATOM   2409  CB  PRO A 160     179.138 -18.366 -14.382  1.00  2.220          C  
ATOM   2410  CG  PRO A 160     177.950 -17.704 -15.020  1.00  2.220          C  
ATOM   2411  CD  PRO A 160     178.384 -16.275 -15.268  1.00  2.220          C  
ATOM   2412  HA  PRO A 160     181.199 -17.614 -14.414  1.00  1.780          H  
ATOM   2413 1HB  PRO A 160     179.145 -19.459 -14.567  1.00  2.660          H  
ATOM   2414 2HB  PRO A 160     179.182 -18.234 -13.302  1.00  2.660          H  
ATOM   2415 1HG  PRO A 160     177.698 -18.231 -15.961  1.00  2.660          H  
ATOM   2416 2HG  PRO A 160     177.068 -17.787 -14.367  1.00  2.660          H  
ATOM   2417 1HD  PRO A 160     177.902 -15.931 -16.189  1.00  2.660          H  
ATOM   2418 2HD  PRO A 160     178.137 -15.646 -14.394  1.00  2.660          H  
ATOM   2419  N   PRO A 161     181.498 -19.570 -16.217  1.00  2.020          N  
ATOM   2420  CA  PRO A 161     181.668 -20.567 -17.244  1.00  2.640          C  
ATOM   2421  C   PRO A 161     180.303 -21.170 -17.513  1.00  2.140          C  
ATOM   2422  O   PRO A 161     179.590 -21.500 -16.557  1.00  2.100          O  
ATOM   2423  CB  PRO A 161     182.592 -21.592 -16.576  1.00  3.960          C  
ATOM   2424  CG  PRO A 161     183.332 -20.809 -15.517  1.00  3.960          C  
ATOM   2425  CD  PRO A 161     182.344 -19.767 -15.023  1.00  3.960          C  
ATOM   2426  HA  PRO A 161     182.111 -20.125 -18.153  1.00  3.170          H  
ATOM   2427 1HB  PRO A 161     181.998 -22.423 -16.158  1.00  4.750          H  
ATOM   2428 2HB  PRO A 161     183.271 -22.026 -17.324  1.00  4.750          H  
ATOM   2429 1HG  PRO A 161     183.671 -21.483 -14.714  1.00  4.750          H  
ATOM   2430 2HG  PRO A 161     184.239 -20.376 -15.948  1.00  4.750          H  
ATOM   2431 1HD  PRO A 161     181.757 -20.139 -14.170  1.00  4.750          H  
ATOM   2432 2HD  PRO A 161     182.920 -18.856 -14.782  1.00  4.750          H  
ATOM   2433  N   VAL A 162     179.967 -21.374 -18.771  1.00  2.030          N  
ATOM   2434  CA  VAL A 162     178.705 -22.001 -19.133  1.00  2.000          C  
ATOM   2435  C   VAL A 162     178.990 -23.185 -20.045  1.00  2.380          C  
ATOM   2436  O   VAL A 162     179.560 -22.971 -21.113  1.00  2.470          O  
ATOM   2437  CB  VAL A 162     177.769 -20.994 -19.828  1.00  2.810          C  
ATOM   2438  CG1 VAL A 162     176.472 -21.683 -20.248  1.00  2.810          C  
ATOM   2439  CG2 VAL A 162     177.463 -19.850 -18.861  1.00  2.810          C  
ATOM   2440  H   VAL A 162     180.610 -21.080 -19.495  1.00  2.440          H  
ATOM   2441  HA  VAL A 162     178.207 -22.307 -18.224  1.00  2.400          H  
ATOM   2442  HB  VAL A 162     178.246 -20.604 -20.722  1.00  3.370          H  
ATOM   2443 1HG1 VAL A 162     175.821 -20.959 -20.735  1.00  3.370          H  
ATOM   2444 2HG1 VAL A 162     176.684 -22.497 -20.949  1.00  3.370          H  
ATOM   2445 3HG1 VAL A 162     175.968 -22.085 -19.371  1.00  3.370          H  
ATOM   2446 1HG2 VAL A 162     176.804 -19.133 -19.340  1.00  3.370          H  
ATOM   2447 2HG2 VAL A 162     176.985 -20.248 -17.967  1.00  3.370          H  
ATOM   2448 3HG2 VAL A 162     178.384 -19.349 -18.578  1.00  3.370          H  
ATOM   2449  N   PRO A 163     178.616 -24.422 -19.696  1.00  2.730          N  
ATOM   2450  CA  PRO A 163     178.880 -25.588 -20.511  1.00  3.380          C  
ATOM   2451  C   PRO A 163     178.343 -25.341 -21.907  1.00  3.800          C  
ATOM   2452  O   PRO A 163     177.225 -24.862 -22.073  1.00  4.770          O  
ATOM   2453  CB  PRO A 163     178.077 -26.675 -19.786  1.00  5.070          C  
ATOM   2454  CG  PRO A 163     178.069 -26.226 -18.338  1.00  5.070          C  
ATOM   2455  CD  PRO A 163     177.952 -24.710 -18.407  1.00  5.070          C  
ATOM   2456  HA  PRO A 163     179.953 -25.802 -20.524  1.00  4.060          H  
ATOM   2457 1HB  PRO A 163     177.067 -26.757 -20.219  1.00  6.080          H  
ATOM   2458 2HB  PRO A 163     178.563 -27.655 -19.927  1.00  6.080          H  
ATOM   2459 1HG  PRO A 163     177.226 -26.692 -17.801  1.00  6.080          H  
ATOM   2460 2HG  PRO A 163     178.987 -26.556 -17.833  1.00  6.080          H  
ATOM   2461 1HD  PRO A 163     176.899 -24.389 -18.425  1.00  6.080          H  
ATOM   2462 2HD  PRO A 163     178.519 -24.296 -17.555  1.00  6.080          H  
ATOM   2463  N   GLY A 164     179.142 -25.689 -22.907  1.00  3.210          N  
ATOM   2464  CA  GLY A 164     178.760 -25.494 -24.299  1.00  3.520          C  
ATOM   2465  C   GLY A 164     179.265 -24.165 -24.875  1.00  3.110          C  
ATOM   2466  O   GLY A 164     179.391 -24.026 -26.094  1.00  3.100          O  
ATOM   2467  H   GLY A 164     180.051 -26.081 -22.703  1.00  3.850          H  
ATOM   2468 1HA  GLY A 164     179.152 -26.316 -24.894  1.00  4.220          H  
ATOM   2469 2HA  GLY A 164     177.675 -25.533 -24.384  1.00  4.220          H  
ATOM   2470  N   ALA A 165     179.525 -23.175 -24.016  1.00  2.760          N  
ATOM   2471  CA  ALA A 165     179.976 -21.878 -24.487  1.00  2.350          C  
ATOM   2472  C   ALA A 165     181.465 -21.945 -24.787  1.00  2.110          C  
ATOM   2473  O   ALA A 165     182.200 -22.635 -24.076  1.00  2.250          O  
ATOM   2474  CB  ALA A 165     179.697 -20.797 -23.447  1.00  3.450          C  
ATOM   2475  H   ALA A 165     179.433 -23.317 -23.004  1.00  3.310          H  
ATOM   2476  HA  ALA A 165     179.423 -21.651 -25.393  1.00  2.820          H  
ATOM   2477 1HB  ALA A 165     180.022 -19.828 -23.812  1.00  4.140          H  
ATOM   2478 2HB  ALA A 165     178.628 -20.769 -23.241  1.00  4.140          H  
ATOM   2479 3HB  ALA A 165     180.235 -21.032 -22.536  1.00  4.140          H  
ATOM   2480  N   PRO A 166     181.977 -21.187 -25.771  1.00  1.790          N  
ATOM   2481  CA  PRO A 166     183.385 -21.067 -26.101  1.00  1.550          C  
ATOM   2482  C   PRO A 166     184.077 -20.112 -25.142  1.00  1.490          C  
ATOM   2483  O   PRO A 166     184.502 -19.027 -25.536  1.00  1.650          O  
ATOM   2484  CB  PRO A 166     183.340 -20.508 -27.525  1.00  2.330          C  
ATOM   2485  CG  PRO A 166     182.090 -19.653 -27.547  1.00  2.330          C  
ATOM   2486  CD  PRO A 166     181.088 -20.403 -26.666  1.00  2.330          C  
ATOM   2487  HA  PRO A 166     183.860 -22.061 -26.071  1.00  1.860          H  
ATOM   2488 1HB  PRO A 166     184.258 -19.938 -27.733  1.00  2.790          H  
ATOM   2489 2HB  PRO A 166     183.309 -21.335 -28.249  1.00  2.790          H  
ATOM   2490 1HG  PRO A 166     182.324 -18.642 -27.166  1.00  2.790          H  
ATOM   2491 2HG  PRO A 166     181.739 -19.526 -28.583  1.00  2.790          H  
ATOM   2492 1HD  PRO A 166     180.489 -19.675 -26.106  1.00  2.790          H  
ATOM   2493 2HD  PRO A 166     180.472 -21.072 -27.292  1.00  2.790          H  
ATOM   2494  N   ALA A 167     184.118 -20.483 -23.873  1.00  1.780          N  
ATOM   2495  CA  ALA A 167     184.720 -19.629 -22.862  1.00  1.930          C  
ATOM   2496  C   ALA A 167     185.346 -20.476 -21.753  1.00  2.290          C  
ATOM   2497  O   ALA A 167     185.001 -20.365 -20.566  1.00  2.700          O  
ATOM   2498  CB  ALA A 167     183.661 -18.680 -22.337  1.00  2.640          C  
ATOM   2499  H   ALA A 167     183.724 -21.398 -23.632  1.00  2.140          H  
ATOM   2500  HA  ALA A 167     185.518 -19.053 -23.332  1.00  2.320          H  
ATOM   2501 1HB  ALA A 167     184.098 -18.019 -21.630  1.00  3.170          H  
ATOM   2502 2HB  ALA A 167     183.263 -18.099 -23.170  1.00  3.170          H  
ATOM   2503 3HB  ALA A 167     182.855 -19.246 -21.871  1.00  3.170          H  
ATOM   2504  N   GLU A 168     186.310 -21.299 -22.165  1.00  2.620          N  
ATOM   2505  CA  GLU A 168     186.994 -22.281 -21.328  1.00  3.870          C  
ATOM   2506  C   GLU A 168     187.806 -21.706 -20.173  1.00  4.020          C  
ATOM   2507  O   GLU A 168     188.118 -22.421 -19.222  1.00  5.050          O  
ATOM   2508  CB  GLU A 168     187.931 -23.127 -22.196  1.00  4.920          C  
ATOM   2509  CG  GLU A 168     187.236 -23.951 -23.292  1.00  4.920          C  
ATOM   2510  CD  GLU A 168     187.018 -23.180 -24.586  1.00  4.920          C  
ATOM   2511  OE1 GLU A 168     187.205 -21.976 -24.593  1.00  4.920          O  
ATOM   2512  OE2 GLU A 168     186.670 -23.795 -25.564  1.00  4.920          O  
ATOM   2513  H   GLU A 168     186.560 -21.288 -23.161  1.00  3.140          H  
ATOM   2514  HA  GLU A 168     186.234 -22.936 -20.904  1.00  4.640          H  
ATOM   2515 1HB  GLU A 168     188.656 -22.474 -22.678  1.00  5.900          H  
ATOM   2516 2HB  GLU A 168     188.488 -23.816 -21.560  1.00  5.900          H  
ATOM   2517 1HG  GLU A 168     187.837 -24.834 -23.506  1.00  5.900          H  
ATOM   2518 2HG  GLU A 168     186.271 -24.287 -22.910  1.00  5.900          H  
ATOM   2519  N   ASN A 169     188.193 -20.442 -20.285  1.00  3.270          N  
ATOM   2520  CA  ASN A 169     189.018 -19.775 -19.296  1.00  3.790          C  
ATOM   2521  C   ASN A 169     188.324 -18.735 -18.425  1.00  2.830          C  
ATOM   2522  O   ASN A 169     189.001 -17.844 -17.918  1.00  3.240          O  
ATOM   2523  CB  ASN A 169     190.192 -19.126 -19.987  1.00  5.100          C  
ATOM   2524  CG  ASN A 169     189.728 -18.092 -20.943  1.00  5.100          C  
ATOM   2525  OD1 ASN A 169     188.571 -18.152 -21.400  1.00  5.100          O  
ATOM   2526  ND2 ASN A 169     190.573 -17.158 -21.277  1.00  5.100          N  
ATOM   2527  H   ASN A 169     187.900 -19.922 -21.106  1.00  3.920          H  
ATOM   2528  HA  ASN A 169     189.400 -20.537 -18.615  1.00  4.550          H  
ATOM   2529 1HB  ASN A 169     190.852 -18.660 -19.248  1.00  6.120          H  
ATOM   2530 2HB  ASN A 169     190.771 -19.877 -20.523  1.00  6.120          H  
ATOM   2531 1HD2 ASN A 169     190.287 -16.458 -21.923  1.00  6.120          H  
ATOM   2532 2HD2 ASN A 169     191.501 -17.152 -20.889  1.00  6.120          H  
ATOM   2533  N   LEU A 170     187.013 -18.796 -18.226  1.00  1.640          N  
ATOM   2534  CA  LEU A 170     186.484 -17.770 -17.330  1.00  1.040          C  
ATOM   2535  C   LEU A 170     186.727 -18.155 -15.877  1.00  0.450          C  
ATOM   2536  O   LEU A 170     186.386 -19.254 -15.442  1.00  0.700          O  
ATOM   2537  CB  LEU A 170     184.976 -17.559 -17.522  1.00  1.700          C  
ATOM   2538  CG  LEU A 170     184.517 -17.137 -18.910  1.00  1.700          C  
ATOM   2539  CD1 LEU A 170     182.991 -16.999 -18.899  1.00  1.700          C  
ATOM   2540  CD2 LEU A 170     185.200 -15.835 -19.362  1.00  1.700          C  
ATOM   2541  H   LEU A 170     186.425 -19.495 -18.691  1.00  1.970          H  
ATOM   2542  HA  LEU A 170     187.006 -16.833 -17.506  1.00  1.250          H  
ATOM   2543 1HB  LEU A 170     184.468 -18.484 -17.291  1.00  2.040          H  
ATOM   2544 2HB  LEU A 170     184.633 -16.798 -16.811  1.00  2.040          H  
ATOM   2545  HG  LEU A 170     184.774 -17.920 -19.596  1.00  2.040          H  
ATOM   2546 1HD1 LEU A 170     182.635 -16.736 -19.890  1.00  2.040          H  
ATOM   2547 2HD1 LEU A 170     182.546 -17.928 -18.600  1.00  2.040          H  
ATOM   2548 3HD1 LEU A 170     182.698 -16.221 -18.195  1.00  2.040          H  
ATOM   2549 1HD2 LEU A 170     184.853 -15.577 -20.359  1.00  2.040          H  
ATOM   2550 2HD2 LEU A 170     184.951 -15.022 -18.669  1.00  2.040          H  
ATOM   2551 3HD2 LEU A 170     186.281 -15.963 -19.394  1.00  2.040          H  
ATOM   2552  N   TYR A 171     187.294 -17.223 -15.124  1.00  1.240          N  
ATOM   2553  CA  TYR A 171     187.555 -17.395 -13.703  1.00  1.120          C  
ATOM   2554  C   TYR A 171     187.074 -16.151 -13.007  1.00  0.670          C  
ATOM   2555  O   TYR A 171     187.219 -15.062 -13.552  1.00  1.190          O  
ATOM   2556  CB  TYR A 171     189.049 -17.568 -13.409  1.00  1.620          C  
ATOM   2557  CG  TYR A 171     189.691 -18.754 -14.027  1.00  1.620          C  
ATOM   2558  CD1 TYR A 171     190.227 -18.658 -15.279  1.00  1.620          C  
ATOM   2559  CD2 TYR A 171     189.751 -19.942 -13.334  1.00  1.620          C  
ATOM   2560  CE1 TYR A 171     190.821 -19.739 -15.863  1.00  1.620          C  
ATOM   2561  CE2 TYR A 171     190.347 -21.037 -13.909  1.00  1.620          C  
ATOM   2562  CZ  TYR A 171     190.878 -20.938 -15.173  1.00  1.620          C  
ATOM   2563  OH  TYR A 171     191.466 -22.026 -15.753  1.00  1.620          O  
ATOM   2564  H   TYR A 171     187.553 -16.349 -15.561  1.00  1.490          H  
ATOM   2565  HA  TYR A 171     186.993 -18.250 -13.328  1.00  1.340          H  
ATOM   2566 1HB  TYR A 171     189.595 -16.679 -13.729  1.00  1.940          H  
ATOM   2567 2HB  TYR A 171     189.177 -17.651 -12.352  1.00  1.940          H  
ATOM   2568  HD1 TYR A 171     190.174 -17.720 -15.809  1.00  1.940          H  
ATOM   2569  HD2 TYR A 171     189.326 -20.014 -12.336  1.00  1.940          H  
ATOM   2570  HE1 TYR A 171     191.242 -19.652 -16.864  1.00  1.940          H  
ATOM   2571  HE2 TYR A 171     190.394 -21.981 -13.367  1.00  1.940          H  
ATOM   2572  HH  TYR A 171     191.482 -22.753 -15.126  1.00  1.940          H  
ATOM   2573  N   PHE A 172     186.539 -16.283 -11.803  1.00  0.690          N  
ATOM   2574  CA  PHE A 172     186.159 -15.083 -11.082  1.00  1.310          C  
ATOM   2575  C   PHE A 172     187.366 -14.550 -10.336  1.00  1.150          C  
ATOM   2576  O   PHE A 172     187.852 -13.473 -10.648  1.00  2.050          O  
ATOM   2577  CB  PHE A 172     185.035 -15.413 -10.141  1.00  1.590          C  
ATOM   2578  CG  PHE A 172     183.731 -15.776 -10.806  1.00  1.590          C  
ATOM   2579  CD1 PHE A 172     182.847 -16.621 -10.163  1.00  1.590          C  
ATOM   2580  CD2 PHE A 172     183.363 -15.296 -12.047  1.00  1.590          C  
ATOM   2581  CE1 PHE A 172     181.658 -16.939 -10.708  1.00  1.590          C  
ATOM   2582  CE2 PHE A 172     182.189 -15.637 -12.575  1.00  1.590          C  
ATOM   2583  CZ  PHE A 172     181.323 -16.445 -11.907  1.00  1.590          C  
ATOM   2584  H   PHE A 172     186.405 -17.198 -11.401  1.00  0.830          H  
ATOM   2585  HA  PHE A 172     185.859 -14.309 -11.782  1.00  1.570          H  
ATOM   2586 1HB  PHE A 172     185.337 -16.248  -9.532  1.00  1.900          H  
ATOM   2587 2HB  PHE A 172     184.861 -14.558  -9.486  1.00  1.900          H  
ATOM   2588  HD1 PHE A 172     183.095 -17.023  -9.203  1.00  1.900          H  
ATOM   2589  HD2 PHE A 172     183.996 -14.636 -12.622  1.00  1.900          H  
ATOM   2590  HE1 PHE A 172     180.975 -17.576 -10.168  1.00  1.900          H  
ATOM   2591  HE2 PHE A 172     181.933 -15.250 -13.537  1.00  1.900          H  
ATOM   2592  HZ  PHE A 172     180.370 -16.681 -12.339  1.00  1.900          H  
ATOM   2593  N   GLN A 173     187.908 -15.348  -9.414  1.00  0.740          N  
ATOM   2594  CA  GLN A 173     189.158 -15.005  -8.747  1.00  0.350          C  
ATOM   2595  C   GLN A 173     189.231 -13.578  -8.222  1.00  1.310          C  
ATOM   2596  O   GLN A 173     190.111 -12.821  -8.633  1.00  2.190          O  
ATOM   2597  CB  GLN A 173     190.327 -15.286  -9.690  1.00  0.650          C  
ATOM   2598  CG  GLN A 173     190.500 -16.756 -10.006  1.00  0.650          C  
ATOM   2599  CD  GLN A 173     191.095 -17.541  -8.861  1.00  0.650          C  
ATOM   2600  OE1 GLN A 173     192.235 -17.309  -8.448  1.00  0.650          O  
ATOM   2601  NE2 GLN A 173     190.325 -18.482  -8.333  1.00  0.650          N  
ATOM   2602  H   GLN A 173     187.444 -16.204  -9.164  1.00  0.890          H  
ATOM   2603  HA  GLN A 173     189.255 -15.659  -7.881  1.00  0.420          H  
ATOM   2604 1HB  GLN A 173     190.190 -14.747 -10.630  1.00  0.780          H  
ATOM   2605 2HB  GLN A 173     191.251 -14.929  -9.239  1.00  0.780          H  
ATOM   2606 1HG  GLN A 173     189.520 -17.164 -10.188  1.00  0.780          H  
ATOM   2607 2HG  GLN A 173     191.113 -16.878 -10.880  1.00  0.780          H  
ATOM   2608 1HE2 GLN A 173     190.666 -19.037  -7.571  1.00  0.780          H  
ATOM   2609 2HE2 GLN A 173     189.410 -18.651  -8.694  1.00  0.780          H  
ATOM   2610  N   GLY A 174     188.341 -13.188  -7.303  1.00  1.650          N  
ATOM   2611  CA  GLY A 174     188.316 -11.804  -6.792  1.00  2.440          C  
ATOM   2612  C   GLY A 174     189.446 -11.488  -5.786  1.00  1.840          C  
ATOM   2613  O   GLY A 174     189.202 -11.058  -4.655  1.00  1.980          O  
ATOM   2614  H   GLY A 174     187.648 -13.867  -6.957  1.00  1.980          H  
ATOM   2615 1HA  GLY A 174     188.383 -11.116  -7.635  1.00  2.930          H  
ATOM   2616 2HA  GLY A 174     187.354 -11.627  -6.319  1.00  2.930          H  
ATOM   2617  N   SER A 175     190.679 -11.735  -6.214  1.00  1.340          N  
ATOM   2618  CA  SER A 175     191.908 -11.551  -5.461  1.00  1.360          C  
ATOM   2619  C   SER A 175     192.425 -10.124  -5.492  1.00  2.260          C  
ATOM   2620  O   SER A 175     191.992  -9.310  -6.308  1.00  2.830          O  
ATOM   2621  CB  SER A 175     192.959 -12.521  -5.989  1.00  1.900          C  
ATOM   2622  OG  SER A 175     193.280 -12.271  -7.348  1.00  1.900          O  
ATOM   2623  H   SER A 175     190.762 -12.062  -7.173  1.00  1.610          H  
ATOM   2624  HA  SER A 175     191.704 -11.807  -4.421  1.00  1.630          H  
ATOM   2625 1HB  SER A 175     193.861 -12.455  -5.386  1.00  2.280          H  
ATOM   2626 2HB  SER A 175     192.575 -13.533  -5.893  1.00  2.280          H  
ATOM   2627  HG  SER A 175     193.930 -11.528  -7.403  1.00  2.280          H  
ATOM   2628  N   HIS A 176     193.384  -9.836  -4.610  1.00  2.420          N  
ATOM   2629  CA  HIS A 176     194.056  -8.541  -4.598  1.00  3.300          C  
ATOM   2630  C   HIS A 176     194.938  -8.403  -5.837  1.00  3.770          C  
ATOM   2631  O   HIS A 176     194.897  -7.396  -6.544  1.00  4.300          O  
ATOM   2632  CB  HIS A 176     194.901  -8.379  -3.330  1.00  4.270          C  
ATOM   2633  CG  HIS A 176     195.579  -7.051  -3.218  1.00  4.270          C  
ATOM   2634  ND1 HIS A 176     194.896  -5.887  -2.927  1.00  4.270          N  
ATOM   2635  CD2 HIS A 176     196.878  -6.701  -3.357  1.00  4.270          C  
ATOM   2636  CE1 HIS A 176     195.751  -4.879  -2.890  1.00  4.270          C  
ATOM   2637  NE2 HIS A 176     196.958  -5.346  -3.146  1.00  4.270          N  
ATOM   2638  H   HIS A 176     193.654 -10.543  -3.943  1.00  2.900          H  
ATOM   2639  HA  HIS A 176     193.316  -7.742  -4.622  1.00  3.960          H  
ATOM   2640 1HB  HIS A 176     194.267  -8.509  -2.453  1.00  5.120          H  
ATOM   2641 2HB  HIS A 176     195.665  -9.151  -3.297  1.00  5.120          H  
ATOM   2642  HD1 HIS A 176     193.906  -5.762  -2.990  1.00  5.120          H  
ATOM   2643  HD2 HIS A 176     197.777  -7.273  -3.587  1.00  5.120          H  
ATOM   2644  HE1 HIS A 176     195.406  -3.868  -2.674  1.00  5.120          H  
ATOM   2645  N   HIS A 177     195.784  -9.408  -6.064  1.00  3.730          N  
ATOM   2646  CA  HIS A 177     196.674  -9.416  -7.213  1.00  4.300          C  
ATOM   2647  C   HIS A 177     195.834  -9.693  -8.449  1.00  3.940          C  
ATOM   2648  O   HIS A 177     194.956 -10.556  -8.421  1.00  3.260          O  
ATOM   2649  CB  HIS A 177     197.771 -10.477  -7.048  1.00  5.790          C  
ATOM   2650  CG  HIS A 177     198.899 -10.378  -8.046  1.00  5.790          C  
ATOM   2651  ND1 HIS A 177     198.796 -10.815  -9.355  1.00  5.790          N  
ATOM   2652  CD2 HIS A 177     200.152  -9.886  -7.912  1.00  5.790          C  
ATOM   2653  CE1 HIS A 177     199.936 -10.594  -9.979  1.00  5.790          C  
ATOM   2654  NE2 HIS A 177     200.777 -10.030  -9.124  1.00  5.790          N  
ATOM   2655  H   HIS A 177     195.780 -10.195  -5.437  1.00  4.480          H  
ATOM   2656  HA  HIS A 177     197.149  -8.442  -7.332  1.00  5.160          H  
ATOM   2657 1HB  HIS A 177     198.195 -10.406  -6.047  1.00  6.950          H  
ATOM   2658 2HB  HIS A 177     197.326 -11.468  -7.144  1.00  6.950          H  
ATOM   2659  HD1 HIS A 177     198.028 -11.331  -9.782  1.00  6.950          H  
ATOM   2660  HD2 HIS A 177     200.686  -9.438  -7.073  1.00  6.950          H  
ATOM   2661  HE1 HIS A 177     200.049 -10.874 -11.031  1.00  6.950          H  
ATOM   2662  N   HIS A 178     196.107  -8.998  -9.547  1.00  4.430          N  
ATOM   2663  CA  HIS A 178     195.361  -9.240 -10.777  1.00  4.170          C  
ATOM   2664  C   HIS A 178     195.485 -10.686 -11.246  1.00  4.400          C  
ATOM   2665  O   HIS A 178     196.593 -11.214 -11.379  1.00  5.320          O  
ATOM   2666  CB  HIS A 178     195.845  -8.306 -11.886  1.00  5.940          C  
ATOM   2667  CG  HIS A 178     195.046  -8.415 -13.129  1.00  5.940          C  
ATOM   2668  ND1 HIS A 178     193.736  -8.029 -13.188  1.00  5.940          N  
ATOM   2669  CD2 HIS A 178     195.372  -8.847 -14.369  1.00  5.940          C  
ATOM   2670  CE1 HIS A 178     193.272  -8.229 -14.414  1.00  5.940          C  
ATOM   2671  NE2 HIS A 178     194.258  -8.718 -15.151  1.00  5.940          N  
ATOM   2672  H   HIS A 178     196.829  -8.293  -9.524  1.00  5.320          H  
ATOM   2673  HA  HIS A 178     194.303  -9.040 -10.603  1.00  5.000          H  
ATOM   2674 1HB  HIS A 178     195.789  -7.273 -11.536  1.00  7.130          H  
ATOM   2675 2HB  HIS A 178     196.886  -8.523 -12.120  1.00  7.130          H  
ATOM   2676  HD1 HIS A 178     193.272  -7.513 -12.435  1.00  7.130          H  
ATOM   2677  HD2 HIS A 178     196.295  -9.236 -14.794  1.00  7.130          H  
ATOM   2678  HE1 HIS A 178     192.237  -7.992 -14.661  1.00  7.130          H  
ATOM   2679  N   HIS A 179     194.356 -11.331 -11.547  1.00  3.810          N  
ATOM   2680  CA  HIS A 179     194.418 -12.712 -12.004  1.00  4.420          C  
ATOM   2681  C   HIS A 179     194.755 -12.753 -13.495  1.00  4.940          C  
ATOM   2682  O   HIS A 179     193.893 -12.952 -14.357  1.00  5.530          O  
ATOM   2683  CB  HIS A 179     193.125 -13.484 -11.716  1.00  5.940          C  
ATOM   2684  CG  HIS A 179     193.326 -14.975 -11.852  1.00  5.940          C  
ATOM   2685  ND1 HIS A 179     193.935 -15.729 -10.861  1.00  5.940          N  
ATOM   2686  CD2 HIS A 179     193.013 -15.842 -12.841  1.00  5.940          C  
ATOM   2687  CE1 HIS A 179     193.994 -16.991 -11.250  1.00  5.940          C  
ATOM   2688  NE2 HIS A 179     193.448 -17.083 -12.446  1.00  5.940          N  
ATOM   2689  H   HIS A 179     193.463 -10.870 -11.434  1.00  4.570          H  
ATOM   2690  HA  HIS A 179     195.217 -13.230 -11.478  1.00  5.300          H  
ATOM   2691 1HB  HIS A 179     192.782 -13.267 -10.698  1.00  7.130          H  
ATOM   2692 2HB  HIS A 179     192.339 -13.171 -12.403  1.00  7.130          H  
ATOM   2693  HD1 HIS A 179     193.951 -15.474  -9.884  1.00  7.130          H  
ATOM   2694  HD2 HIS A 179     192.530 -15.719 -13.795  1.00  7.130          H  
ATOM   2695  HE1 HIS A 179     194.438 -17.750 -10.603  1.00  7.130          H  
ATOM   2696  N   HIS A 180     196.042 -12.587 -13.779  1.00  4.970          N  
ATOM   2697  CA  HIS A 180     196.587 -12.459 -15.131  1.00  5.410          C  
ATOM   2698  C   HIS A 180     196.484 -13.716 -15.992  1.00  6.750          C  
ATOM   2699  O   HIS A 180     196.792 -13.692 -17.184  1.00  7.140          O  
ATOM   2700  CB  HIS A 180     198.036 -11.991 -15.029  1.00  7.400          C  
ATOM   2701  CG  HIS A 180     198.930 -12.939 -14.311  1.00  7.400          C  
ATOM   2702  ND1 HIS A 180     198.858 -13.126 -12.945  1.00  7.400          N  
ATOM   2703  CD2 HIS A 180     199.934 -13.730 -14.746  1.00  7.400          C  
ATOM   2704  CE1 HIS A 180     199.781 -13.992 -12.573  1.00  7.400          C  
ATOM   2705  NE2 HIS A 180     200.450 -14.372 -13.644  1.00  7.400          N  
ATOM   2706  H   HIS A 180     196.675 -12.447 -12.981  1.00  5.960          H  
ATOM   2707  HA  HIS A 180     196.034 -11.677 -15.650  1.00  6.490          H  
ATOM   2708 1HB  HIS A 180     198.438 -11.831 -16.030  1.00  8.880          H  
ATOM   2709 2HB  HIS A 180     198.069 -11.037 -14.505  1.00  8.880          H  
ATOM   2710  HD2 HIS A 180     200.275 -13.836 -15.775  1.00  8.880          H  
ATOM   2711  HE1 HIS A 180     199.962 -14.334 -11.555  1.00  8.880          H  
ATOM   2712  HE2 HIS A 180     201.220 -15.034 -13.658  1.00  8.880          H  
ATOM   2713  N   HIS A 181     196.004 -14.802 -15.398  1.00  7.450          N  
ATOM   2714  CA  HIS A 181     195.779 -16.059 -16.092  1.00  8.720          C  
ATOM   2715  C   HIS A 181     194.301 -16.250 -16.460  1.00  9.170          C  
ATOM   2716  O   HIS A 181     193.904 -17.336 -16.885  1.00  9.870          O  
ATOM   2717  CB  HIS A 181     196.208 -17.238 -15.218  1.00 11.700          C  
ATOM   2718  CG  HIS A 181     197.654 -17.277 -14.908  1.00 11.700          C  
ATOM   2719  ND1 HIS A 181     198.611 -17.610 -15.845  1.00 11.700          N  
ATOM   2720  CD2 HIS A 181     198.317 -17.036 -13.761  1.00 11.700          C  
ATOM   2721  CE1 HIS A 181     199.802 -17.572 -15.284  1.00 11.700          C  
ATOM   2722  NE2 HIS A 181     199.654 -17.228 -14.018  1.00 11.700          N  
ATOM   2723  H   HIS A 181     195.806 -14.737 -14.410  1.00  8.940          H  
ATOM   2724  HA  HIS A 181     196.361 -16.081 -17.013  1.00 10.460          H  
ATOM   2725 1HB  HIS A 181     195.663 -17.200 -14.276  1.00 14.040          H  
ATOM   2726 2HB  HIS A 181     195.940 -18.171 -15.709  1.00 14.040          H  
ATOM   2727  HD1 HIS A 181     198.436 -17.992 -16.755  1.00 14.040          H  
ATOM   2728  HD2 HIS A 181     197.988 -16.744 -12.764  1.00 14.040          H  
ATOM   2729  HE1 HIS A 181     200.697 -17.805 -15.860  1.00 14.040          H  
ATOM   2730  N   GLY A 182     193.492 -15.197 -16.300  1.00  8.880          N  
ATOM   2731  CA  GLY A 182     192.058 -15.241 -16.578  1.00  9.420          C  
ATOM   2732  C   GLY A 182     191.676 -14.782 -17.983  1.00  8.970          C  
ATOM   2733  O   GLY A 182     192.378 -15.039 -18.966  1.00  9.450          O  
ATOM   2734  H   GLY A 182     193.875 -14.327 -15.919  1.00 10.660          H  
ATOM   2735 1HA  GLY A 182     191.706 -16.257 -16.430  1.00 11.300          H  
ATOM   2736 2HA  GLY A 182     191.535 -14.625 -15.847  1.00 11.300          H  
ATOM   2737  N   SER A 183     190.523 -14.113 -18.077  1.00  8.150          N  
ATOM   2738  CA  SER A 183     189.964 -13.690 -19.354  1.00  7.810          C  
ATOM   2739  C   SER A 183     190.967 -12.823 -20.112  1.00  7.280          C  
ATOM   2740  O   SER A 183     191.740 -12.074 -19.523  1.00  6.790          O  
ATOM   2741  CB  SER A 183     188.659 -12.940 -19.120  1.00 11.070          C  
ATOM   2742  OG  SER A 183     187.713 -13.776 -18.511  1.00 11.070          O  
ATOM   2743  H   SER A 183     189.990 -13.921 -17.237  1.00  9.780          H  
ATOM   2744  HA  SER A 183     189.754 -14.579 -19.951  1.00  9.370          H  
ATOM   2745 1HB  SER A 183     188.828 -12.078 -18.502  1.00 13.280          H  
ATOM   2746 2HB  SER A 183     188.270 -12.582 -20.070  1.00 13.280          H  
ATOM   2747  HG  SER A 183     186.936 -13.217 -18.253  1.00 13.280          H  
ATOM   2748  N   SER A 184     190.971 -12.966 -21.434  1.00  7.450          N  
ATOM   2749  CA  SER A 184     191.881 -12.273 -22.341  1.00  6.980          C  
ATOM   2750  C   SER A 184     191.396 -10.920 -22.838  1.00  6.000          C  
ATOM   2751  O   SER A 184     192.057 -10.287 -23.658  1.00  5.800          O  
ATOM   2752  CB  SER A 184     192.149 -13.161 -23.534  1.00  9.960          C  
ATOM   2753  OG  SER A 184     190.967 -13.383 -24.258  1.00  9.960          O  
ATOM   2754  H   SER A 184     190.311 -13.600 -21.862  1.00  8.940          H  
ATOM   2755  HA  SER A 184     192.821 -12.116 -21.809  1.00  8.380          H  
ATOM   2756 1HB  SER A 184     192.894 -12.692 -24.178  1.00 11.950          H  
ATOM   2757 2HB  SER A 184     192.559 -14.112 -23.195  1.00 11.950          H  
ATOM   2758  HG  SER A 184     191.220 -13.911 -25.023  1.00 11.950          H  
ATOM   2759  N   MET A 185     190.236 -10.480 -22.365  1.00  5.470          N  
ATOM   2760  CA  MET A 185     189.643  -9.243 -22.851  1.00  4.640          C  
ATOM   2761  C   MET A 185     190.562  -8.051 -22.528  1.00  3.540          C  
ATOM   2762  O   MET A 185     190.611  -7.615 -21.372  1.00  3.300          O  
ATOM   2763  CB  MET A 185     188.312  -9.068 -22.163  1.00  6.830          C  
ATOM   2764  CG  MET A 185     187.302 -10.140 -22.470  1.00  6.830          C  
ATOM   2765  SD  MET A 185     185.688  -9.805 -21.750  1.00  6.830          S  
ATOM   2766  CE  MET A 185     185.931  -9.931 -19.963  1.00  6.830          C  
ATOM   2767  H   MET A 185     189.775 -11.038 -21.666  1.00  6.560          H  
ATOM   2768  HA  MET A 185     189.457  -9.339 -23.910  1.00  5.570          H  
ATOM   2769 1HB  MET A 185     188.473  -9.069 -21.098  1.00  8.190          H  
ATOM   2770 2HB  MET A 185     187.917  -8.126 -22.420  1.00  8.190          H  
ATOM   2771 1HG  MET A 185     187.190 -10.219 -23.549  1.00  8.190          H  
ATOM   2772 2HG  MET A 185     187.652 -11.096 -22.099  1.00  8.190          H  
ATOM   2773 1HE  MET A 185     184.981  -9.741 -19.454  1.00  8.190          H  
ATOM   2774 2HE  MET A 185     186.277 -10.930 -19.702  1.00  8.190          H  
ATOM   2775 3HE  MET A 185     186.655  -9.199 -19.632  1.00  8.190          H  
ATOM   2776  N   PRO A 186     191.180  -7.395 -23.536  1.00  2.980          N  
ATOM   2777  CA  PRO A 186     192.202  -6.375 -23.361  1.00  2.160          C  
ATOM   2778  C   PRO A 186     191.849  -5.202 -22.468  1.00  1.170          C  
ATOM   2779  O   PRO A 186     190.827  -4.538 -22.664  1.00  0.710          O  
ATOM   2780  CB  PRO A 186     192.373  -5.858 -24.796  1.00  3.240          C  
ATOM   2781  CG  PRO A 186     192.010  -7.017 -25.673  1.00  3.240          C  
ATOM   2782  CD  PRO A 186     190.869  -7.688 -24.967  1.00  3.240          C  
ATOM   2783  HA  PRO A 186     193.123  -6.858 -23.010  1.00  2.590          H  
ATOM   2784 1HB  PRO A 186     191.720  -5.011 -24.949  1.00  3.890          H  
ATOM   2785 2HB  PRO A 186     193.405  -5.501 -24.946  1.00  3.890          H  
ATOM   2786 1HG  PRO A 186     191.733  -6.670 -26.681  1.00  3.890          H  
ATOM   2787 2HG  PRO A 186     192.876  -7.689 -25.793  1.00  3.890          H  
ATOM   2788 1HD  PRO A 186     189.906  -7.258 -25.259  1.00  3.890          H  
ATOM   2789 2HD  PRO A 186     190.958  -8.750 -25.216  1.00  3.890          H  
ATOM   2790  N   LEU A 187     192.774  -4.897 -21.559  1.00  1.920          N  
ATOM   2791  CA  LEU A 187     192.664  -3.766 -20.653  1.00  2.150          C  
ATOM   2792  C   LEU A 187     193.400  -2.618 -21.318  1.00  3.100          C  
ATOM   2793  O   LEU A 187     194.270  -2.863 -22.157  1.00  3.470          O  
ATOM   2794  CB  LEU A 187     193.179  -4.131 -19.244  1.00  2.920          C  
ATOM   2795  CG  LEU A 187     194.653  -4.639 -19.063  1.00  2.920          C  
ATOM   2796  CD1 LEU A 187     195.622  -3.471 -18.911  1.00  2.920          C  
ATOM   2797  CD2 LEU A 187     194.705  -5.539 -17.812  1.00  2.920          C  
ATOM   2798  H   LEU A 187     193.589  -5.490 -21.491  1.00  2.300          H  
ATOM   2799  HA  LEU A 187     191.619  -3.489 -20.552  1.00  2.580          H  
ATOM   2800 1HB  LEU A 187     193.067  -3.251 -18.615  1.00  3.500          H  
ATOM   2801 2HB  LEU A 187     192.524  -4.904 -18.852  1.00  3.500          H  
ATOM   2802  HG  LEU A 187     194.955  -5.210 -19.935  1.00  3.500          H  
ATOM   2803 1HD1 LEU A 187     196.631  -3.855 -18.780  1.00  3.500          H  
ATOM   2804 2HD1 LEU A 187     195.607  -2.848 -19.788  1.00  3.500          H  
ATOM   2805 3HD1 LEU A 187     195.348  -2.873 -18.044  1.00  3.500          H  
ATOM   2806 1HD2 LEU A 187     195.719  -5.914 -17.673  1.00  3.500          H  
ATOM   2807 2HD2 LEU A 187     194.412  -4.969 -16.933  1.00  3.500          H  
ATOM   2808 3HD2 LEU A 187     194.033  -6.377 -17.933  1.00  3.500          H  
ATOM   2809  N   GLY A 188     193.075  -1.382 -20.969  1.00  3.730          N  
ATOM   2810  CA  GLY A 188     193.740  -0.254 -21.614  1.00  4.880          C  
ATOM   2811  C   GLY A 188     195.039   0.189 -20.981  1.00  5.830          C  
ATOM   2812  O   GLY A 188     195.555  -0.407 -20.035  1.00  5.700          O  
ATOM   2813  H   GLY A 188     192.368  -1.220 -20.270  1.00  4.480          H  
ATOM   2814 1HA  GLY A 188     193.945  -0.508 -22.651  1.00  5.860          H  
ATOM   2815 2HA  GLY A 188     193.060   0.586 -21.647  1.00  5.860          H  
ATOM   2816  N   VAL A 189     195.546   1.294 -21.492  1.00  6.610          N  
ATOM   2817  CA  VAL A 189     196.827   1.817 -21.023  1.00  7.750          C  
ATOM   2818  C   VAL A 189     196.700   3.145 -20.315  1.00  8.830          C  
ATOM   2819  O   VAL A 189     196.081   4.080 -20.818  1.00  9.160          O  
ATOM   2820  CB  VAL A 189     197.831   1.953 -22.193  1.00 10.390          C  
ATOM   2821  CG1 VAL A 189     199.165   2.540 -21.717  1.00 10.390          C  
ATOM   2822  CG2 VAL A 189     198.032   0.597 -22.830  1.00 10.390          C  
ATOM   2823  H   VAL A 189     195.015   1.723 -22.258  1.00  7.930          H  
ATOM   2824  HA  VAL A 189     197.243   1.101 -20.315  1.00  9.300          H  
ATOM   2825  HB  VAL A 189     197.452   2.634 -22.912  1.00 12.470          H  
ATOM   2826 1HG1 VAL A 189     199.836   2.629 -22.573  1.00 12.470          H  
ATOM   2827 2HG1 VAL A 189     199.019   3.531 -21.289  1.00 12.470          H  
ATOM   2828 3HG1 VAL A 189     199.613   1.886 -20.971  1.00 12.470          H  
ATOM   2829 1HG2 VAL A 189     198.726   0.695 -23.667  1.00 12.470          H  
ATOM   2830 2HG2 VAL A 189     198.436  -0.096 -22.094  1.00 12.470          H  
ATOM   2831 3HG2 VAL A 189     197.080   0.218 -23.197  1.00 12.470          H  
ATOM   2832  N   VAL A 190     197.290   3.222 -19.134  1.00  9.520          N  
ATOM   2833  CA  VAL A 190     197.256   4.451 -18.367  1.00 10.580          C  
ATOM   2834  C   VAL A 190     198.295   5.411 -18.922  1.00 11.620          C  
ATOM   2835  O   VAL A 190     199.468   5.058 -19.043  1.00 11.970          O  
ATOM   2836  CB  VAL A 190     197.534   4.162 -16.878  1.00 14.390          C  
ATOM   2837  CG1 VAL A 190     197.578   5.471 -16.079  1.00 14.390          C  
ATOM   2838  CG2 VAL A 190     196.453   3.235 -16.337  1.00 14.390          C  
ATOM   2839  H   VAL A 190     197.775   2.407 -18.784  1.00 11.420          H  
ATOM   2840  HA  VAL A 190     196.278   4.905 -18.471  1.00 12.700          H  
ATOM   2841  HB  VAL A 190     198.508   3.684 -16.782  1.00 17.270          H  
ATOM   2842 1HG1 VAL A 190     197.782   5.253 -15.033  1.00 17.270          H  
ATOM   2843 2HG1 VAL A 190     198.363   6.126 -16.463  1.00 17.270          H  
ATOM   2844 3HG1 VAL A 190     196.616   5.979 -16.160  1.00 17.270          H  
ATOM   2845 1HG2 VAL A 190     196.651   3.016 -15.288  1.00 17.270          H  
ATOM   2846 2HG2 VAL A 190     195.490   3.715 -16.427  1.00 17.270          H  
ATOM   2847 3HG2 VAL A 190     196.446   2.305 -16.904  1.00 17.270          H  
ATOM   2848  N   THR A 191     197.856   6.620 -19.240  1.00 12.210          N  
ATOM   2849  CA  THR A 191     198.687   7.662 -19.811  1.00 13.220          C  
ATOM   2850  C   THR A 191     198.464   9.016 -19.134  1.00 14.280          C  
ATOM   2851  O   THR A 191     198.022   9.092 -17.979  1.00 14.850          O  
ATOM   2852  CB  THR A 191     198.551   7.710 -21.355  1.00 18.100          C  
ATOM   2853  OG1 THR A 191     199.515   8.643 -21.879  1.00 18.100          O  
ATOM   2854  CG2 THR A 191     197.154   8.045 -21.807  1.00 18.100          C  
ATOM   2855  H   THR A 191     196.863   6.846 -19.126  1.00 14.650          H  
ATOM   2856  HA  THR A 191     199.725   7.389 -19.623  1.00 15.860          H  
ATOM   2857  HB  THR A 191     198.795   6.719 -21.750  1.00 21.720          H  
ATOM   2858  HG1 THR A 191     199.585   8.523 -22.839  1.00 21.720          H  
ATOM   2859 1HG2 THR A 191     197.112   8.046 -22.893  1.00 21.720          H  
ATOM   2860 2HG2 THR A 191     196.475   7.290 -21.431  1.00 21.720          H  
ATOM   2861 3HG2 THR A 191     196.866   9.018 -21.436  1.00 21.720          H  
ATOM   2862  N   ASN A 192     198.820  10.097 -19.815  1.00 14.650          N  
ATOM   2863  CA  ASN A 192     198.818  11.434 -19.219  1.00 15.700          C  
ATOM   2864  C   ASN A 192     197.427  12.028 -18.962  1.00 15.310          C  
ATOM   2865  O   ASN A 192     196.972  12.929 -19.668  1.00 15.120          O  
ATOM   2866  CB  ASN A 192     199.627  12.386 -20.088  1.00 21.560          C  
ATOM   2867  CG  ASN A 192     199.880  13.731 -19.432  1.00 21.560          C  
ATOM   2868  OD1 ASN A 192     199.805  13.868 -18.204  1.00 21.560          O  
ATOM   2869  ND2 ASN A 192     200.188  14.724 -20.237  1.00 21.560          N  
ATOM   2870  H   ASN A 192     199.148   9.954 -20.765  1.00 17.580          H  
ATOM   2871  HA  ASN A 192     199.312  11.363 -18.249  1.00 18.840          H  
ATOM   2872 1HB  ASN A 192     200.587  11.928 -20.329  1.00 25.870          H  
ATOM   2873 2HB  ASN A 192     199.100  12.547 -21.028  1.00 25.870          H  
ATOM   2874 1HD2 ASN A 192     200.369  15.634 -19.863  1.00 25.870          H  
ATOM   2875 2HD2 ASN A 192     200.240  14.569 -21.223  1.00 25.870          H  
ATOM   2876  N   SER A 193     196.789  11.503 -17.901  1.00 15.230          N  
ATOM   2877  CA  SER A 193     195.447  11.822 -17.359  1.00 14.880          C  
ATOM   2878  C   SER A 193     194.303  11.096 -18.063  1.00 13.740          C  
ATOM   2879  O   SER A 193     193.184  11.010 -17.545  1.00 13.250          O  
ATOM   2880  CB  SER A 193     195.192  13.319 -17.403  1.00 20.970          C  
ATOM   2881  OG  SER A 193     194.715  13.709 -18.654  1.00 20.970          O  
ATOM   2882  H   SER A 193     197.291  10.723 -17.474  1.00 18.280          H  
ATOM   2883  HA  SER A 193     195.437  11.513 -16.314  1.00 17.860          H  
ATOM   2884 1HB  SER A 193     194.463  13.583 -16.639  1.00 25.170          H  
ATOM   2885 2HB  SER A 193     196.113  13.855 -17.179  1.00 25.170          H  
ATOM   2886  HG  SER A 193     195.461  13.545 -19.260  1.00 25.170          H  
ATOM   2887  N   THR A 194     194.610  10.512 -19.204  1.00 13.350          N  
ATOM   2888  CA  THR A 194     193.664   9.765 -20.005  1.00 12.370          C  
ATOM   2889  C   THR A 194     194.087   8.316 -20.071  1.00 11.380          C  
ATOM   2890  O   THR A 194     195.114   7.919 -19.497  1.00 11.610          O  
ATOM   2891  CB  THR A 194     193.538  10.345 -21.428  1.00 17.710          C  
ATOM   2892  OG1 THR A 194     194.782  10.214 -22.115  1.00 17.710          O  
ATOM   2893  CG2 THR A 194     193.178  11.795 -21.332  1.00 17.710          C  
ATOM   2894  H   THR A 194     195.552  10.642 -19.544  1.00 16.020          H  
ATOM   2895  HA  THR A 194     192.683   9.808 -19.529  1.00 14.840          H  
ATOM   2896  HB  THR A 194     192.767   9.811 -21.980  1.00 21.250          H  
ATOM   2897  HG1 THR A 194     194.657  10.367 -23.057  1.00 21.250          H  
ATOM   2898 1HG2 THR A 194     193.092  12.216 -22.322  1.00 21.250          H  
ATOM   2899 2HG2 THR A 194     192.240  11.890 -20.807  1.00 21.250          H  
ATOM   2900 3HG2 THR A 194     193.951  12.332 -20.788  1.00 21.250          H  
ATOM   2901  N   LEU A 195     193.218   7.510 -20.660  1.00 10.380          N  
ATOM   2902  CA  LEU A 195     193.454   6.092 -20.817  1.00  9.350          C  
ATOM   2903  C   LEU A 195     193.369   5.722 -22.305  1.00  9.300          C  
ATOM   2904  O   LEU A 195     192.559   6.292 -23.036  1.00  9.710          O  
ATOM   2905  CB  LEU A 195     192.394   5.337 -20.013  1.00 13.500          C  
ATOM   2906  CG  LEU A 195     192.242   5.693 -18.490  1.00 13.500          C  
ATOM   2907  CD1 LEU A 195     191.048   4.951 -17.925  1.00 13.500          C  
ATOM   2908  CD2 LEU A 195     193.471   5.325 -17.750  1.00 13.500          C  
ATOM   2909  H   LEU A 195     192.394   7.915 -21.073  1.00 12.460          H  
ATOM   2910  HA  LEU A 195     194.450   5.850 -20.460  1.00 11.220          H  
ATOM   2911 1HB  LEU A 195     191.437   5.458 -20.498  1.00 16.200          H  
ATOM   2912 2HB  LEU A 195     192.674   4.303 -20.041  1.00 16.200          H  
ATOM   2913  HG  LEU A 195     192.063   6.759 -18.376  1.00 16.200          H  
ATOM   2914 1HD1 LEU A 195     190.931   5.190 -16.875  1.00 16.200          H  
ATOM   2915 2HD1 LEU A 195     190.171   5.241 -18.447  1.00 16.200          H  
ATOM   2916 3HD1 LEU A 195     191.205   3.878 -18.030  1.00 16.200          H  
ATOM   2917 1HD2 LEU A 195     193.355   5.570 -16.697  1.00 16.200          H  
ATOM   2918 2HD2 LEU A 195     193.651   4.256 -17.861  1.00 16.200          H  
ATOM   2919 3HD2 LEU A 195     194.304   5.882 -18.148  1.00 16.200          H  
ATOM   2920  N   GLU A 196     194.156   4.752 -22.757  1.00  8.870          N  
ATOM   2921  CA  GLU A 196     194.055   4.300 -24.146  1.00  8.700          C  
ATOM   2922  C   GLU A 196     193.018   3.187 -24.270  1.00  7.420          C  
ATOM   2923  O   GLU A 196     193.222   2.086 -23.749  1.00  6.440          O  
ATOM   2924  CB  GLU A 196     195.400   3.812 -24.668  1.00 12.250          C  
ATOM   2925  CG  GLU A 196     196.496   4.891 -24.688  1.00 12.250          C  
ATOM   2926  CD  GLU A 196     197.808   4.419 -25.281  1.00 12.250          C  
ATOM   2927  OE1 GLU A 196     197.902   3.267 -25.636  1.00 12.250          O  
ATOM   2928  OE2 GLU A 196     198.712   5.217 -25.378  1.00 12.250          O  
ATOM   2929  H   GLU A 196     194.844   4.347 -22.122  1.00 10.640          H  
ATOM   2930  HA  GLU A 196     193.730   5.138 -24.764  1.00 10.440          H  
ATOM   2931 1HB  GLU A 196     195.712   2.974 -24.088  1.00 14.700          H  
ATOM   2932 2HB  GLU A 196     195.276   3.460 -25.690  1.00 14.700          H  
ATOM   2933 1HG  GLU A 196     196.137   5.747 -25.255  1.00 14.700          H  
ATOM   2934 2HG  GLU A 196     196.669   5.220 -23.659  1.00 14.700          H  
ATOM   2935  N   VAL A 197     191.894   3.525 -24.914  1.00  7.600          N  
ATOM   2936  CA  VAL A 197     190.694   2.693 -25.101  1.00  6.740          C  
ATOM   2937  C   VAL A 197     190.954   1.412 -25.895  1.00  6.240          C  
ATOM   2938  O   VAL A 197     191.641   1.452 -26.916  1.00  6.890          O  
ATOM   2939  CB  VAL A 197     189.591   3.564 -25.769  1.00  9.780          C  
ATOM   2940  CG1 VAL A 197     189.971   3.943 -27.202  1.00  9.780          C  
ATOM   2941  CG2 VAL A 197     188.272   2.849 -25.752  1.00  9.780          C  
ATOM   2942  H   VAL A 197     191.873   4.468 -25.277  1.00  9.120          H  
ATOM   2943  HA  VAL A 197     190.317   2.397 -24.137  1.00  8.090          H  
ATOM   2944  HB  VAL A 197     189.503   4.492 -25.198  1.00 11.740          H  
ATOM   2945 1HG1 VAL A 197     189.197   4.582 -27.626  1.00 11.740          H  
ATOM   2946 2HG1 VAL A 197     190.918   4.475 -27.202  1.00 11.740          H  
ATOM   2947 3HG1 VAL A 197     190.063   3.052 -27.818  1.00 11.740          H  
ATOM   2948 1HG2 VAL A 197     187.504   3.483 -26.193  1.00 11.740          H  
ATOM   2949 2HG2 VAL A 197     188.357   1.935 -26.331  1.00 11.740          H  
ATOM   2950 3HG2 VAL A 197     187.994   2.612 -24.726  1.00 11.740          H  
ATOM   2951  N   THR A 198     190.384   0.280 -25.442  1.00  5.130          N  
ATOM   2952  CA  THR A 198     190.566  -0.977 -26.155  1.00  4.580          C  
ATOM   2953  C   THR A 198     189.311  -1.439 -26.877  1.00  4.440          C  
ATOM   2954  O   THR A 198     188.180  -1.186 -26.466  1.00  5.250          O  
ATOM   2955  CB  THR A 198     191.040  -2.097 -25.216  1.00  6.630          C  
ATOM   2956  OG1 THR A 198     190.088  -2.307 -24.159  1.00  6.630          O  
ATOM   2957  CG2 THR A 198     192.320  -1.737 -24.632  1.00  6.630          C  
ATOM   2958  H   THR A 198     189.836   0.283 -24.593  1.00  6.160          H  
ATOM   2959  HA  THR A 198     191.339  -0.831 -26.909  1.00  5.500          H  
ATOM   2960  HB  THR A 198     191.136  -3.009 -25.788  1.00  7.960          H  
ATOM   2961  HG1 THR A 198     190.284  -3.198 -23.715  1.00  7.960          H  
ATOM   2962 1HG2 THR A 198     192.636  -2.541 -23.996  1.00  7.960          H  
ATOM   2963 2HG2 THR A 198     193.054  -1.582 -25.419  1.00  7.960          H  
ATOM   2964 3HG2 THR A 198     192.203  -0.828 -24.060  1.00  7.960          H  
ATOM   2965  N   GLU A 199     189.521  -2.250 -27.902  1.00  3.850          N  
ATOM   2966  CA  GLU A 199     188.456  -2.743 -28.769  1.00  4.350          C  
ATOM   2967  C   GLU A 199     187.709  -3.964 -28.245  1.00  4.520          C  
ATOM   2968  O   GLU A 199     187.764  -5.035 -28.852  1.00  4.180          O  
ATOM   2969  CB  GLU A 199     189.092  -3.095 -30.117  1.00  5.890          C  
ATOM   2970  CG  GLU A 199     189.729  -1.907 -30.837  1.00  5.890          C  
ATOM   2971  CD  GLU A 199     190.491  -2.285 -32.067  1.00  5.890          C  
ATOM   2972  OE1 GLU A 199     190.758  -3.446 -32.228  1.00  5.890          O  
ATOM   2973  OE2 GLU A 199     190.809  -1.415 -32.847  1.00  5.890          O  
ATOM   2974  H   GLU A 199     190.476  -2.477 -28.141  1.00  4.620          H  
ATOM   2975  HA  GLU A 199     187.732  -1.939 -28.906  1.00  5.220          H  
ATOM   2976 1HB  GLU A 199     189.861  -3.854 -29.969  1.00  7.070          H  
ATOM   2977 2HB  GLU A 199     188.334  -3.517 -30.778  1.00  7.070          H  
ATOM   2978 1HG  GLU A 199     188.956  -1.244 -31.121  1.00  7.070          H  
ATOM   2979 2HG  GLU A 199     190.390  -1.375 -30.156  1.00  7.070          H  
ATOM   2980  N   ILE A 200     186.995  -3.794 -27.143  1.00  5.260          N  
ATOM   2981  CA  ILE A 200     186.264  -4.911 -26.551  1.00  5.550          C  
ATOM   2982  C   ILE A 200     185.067  -4.456 -25.686  1.00  5.840          C  
ATOM   2983  O   ILE A 200     185.172  -3.498 -24.920  1.00  6.020          O  
ATOM   2984  CB  ILE A 200     187.303  -5.729 -25.727  1.00  7.650          C  
ATOM   2985  CG1 ILE A 200     186.784  -7.089 -25.210  1.00  7.650          C  
ATOM   2986  CG2 ILE A 200     187.819  -4.901 -24.567  1.00  7.650          C  
ATOM   2987  CD1 ILE A 200     186.651  -8.162 -26.251  1.00  7.650          C  
ATOM   2988  H   ILE A 200     187.032  -2.871 -26.708  1.00  6.310          H  
ATOM   2989  HA  ILE A 200     185.878  -5.525 -27.361  1.00  6.660          H  
ATOM   2990  HB  ILE A 200     188.147  -5.947 -26.378  1.00  9.180          H  
ATOM   2991 1HG1 ILE A 200     187.471  -7.436 -24.467  1.00  9.180          H  
ATOM   2992 2HG1 ILE A 200     185.829  -6.949 -24.737  1.00  9.180          H  
ATOM   2993 1HG2 ILE A 200     188.589  -5.454 -24.031  1.00  9.180          H  
ATOM   2994 2HG2 ILE A 200     188.242  -3.972 -24.938  1.00  9.180          H  
ATOM   2995 3HG2 ILE A 200     187.012  -4.680 -23.879  1.00  9.180          H  
ATOM   2996 1HD1 ILE A 200     186.299  -9.079 -25.774  1.00  9.180          H  
ATOM   2997 2HD1 ILE A 200     185.938  -7.859 -27.012  1.00  9.180          H  
ATOM   2998 3HD1 ILE A 200     187.620  -8.340 -26.714  1.00  9.180          H  
ATOM   2999  N   ASP A 201     183.962  -5.225 -25.714  1.00  6.060          N  
ATOM   3000  CA  ASP A 201     182.771  -4.923 -24.897  1.00  6.500          C  
ATOM   3001  C   ASP A 201     182.992  -4.924 -23.381  1.00  5.590          C  
ATOM   3002  O   ASP A 201     182.348  -4.170 -22.651  1.00  5.920          O  
ATOM   3003  CB  ASP A 201     181.633  -5.902 -25.195  1.00  8.920          C  
ATOM   3004  CG  ASP A 201     180.896  -5.699 -26.558  1.00  8.920          C  
ATOM   3005  OD1 ASP A 201     181.014  -4.657 -27.211  1.00  8.920          O  
ATOM   3006  OD2 ASP A 201     180.218  -6.615 -26.921  1.00  8.920          O  
ATOM   3007  H   ASP A 201     183.901  -5.992 -26.368  1.00  7.270          H  
ATOM   3008  HA  ASP A 201     182.422  -3.940 -25.172  1.00  7.800          H  
ATOM   3009 1HB  ASP A 201     182.025  -6.919 -25.164  1.00 10.710          H  
ATOM   3010 2HB  ASP A 201     180.893  -5.825 -24.398  1.00 10.710          H  
ATOM   3011  N   GLN A 202     183.848  -5.804 -22.887  1.00  4.530          N  
ATOM   3012  CA  GLN A 202     184.109  -5.882 -21.458  1.00  3.670          C  
ATOM   3013  C   GLN A 202     185.598  -6.019 -21.254  1.00  2.960          C  
ATOM   3014  O   GLN A 202     186.285  -6.552 -22.108  1.00  2.420          O  
ATOM   3015  CB  GLN A 202     183.348  -7.039 -20.810  1.00  5.480          C  
ATOM   3016  CG  GLN A 202     181.841  -6.909 -20.871  1.00  5.480          C  
ATOM   3017  CD  GLN A 202     181.135  -8.007 -20.116  1.00  5.480          C  
ATOM   3018  OE1 GLN A 202     181.569  -8.378 -19.015  1.00  5.480          O  
ATOM   3019  NE2 GLN A 202     180.055  -8.531 -20.688  1.00  5.480          N  
ATOM   3020  H   GLN A 202     184.351  -6.419 -23.510  1.00  5.440          H  
ATOM   3021  HA  GLN A 202     183.795  -4.953 -20.985  1.00  4.400          H  
ATOM   3022 1HB  GLN A 202     183.585  -7.950 -21.322  1.00  6.580          H  
ATOM   3023 2HB  GLN A 202     183.659  -7.155 -19.771  1.00  6.580          H  
ATOM   3024 1HG  GLN A 202     181.552  -5.947 -20.449  1.00  6.580          H  
ATOM   3025 2HG  GLN A 202     181.527  -6.965 -21.911  1.00  6.580          H  
ATOM   3026 1HE2 GLN A 202     179.547  -9.263 -20.234  1.00  6.580          H  
ATOM   3027 2HE2 GLN A 202     179.746  -8.194 -21.580  1.00  6.580          H  
ATOM   3028  N   LEU A 203     186.094  -5.545 -20.127  1.00  3.460          N  
ATOM   3029  CA  LEU A 203     187.520  -5.611 -19.845  1.00  3.240          C  
ATOM   3030  C   LEU A 203     187.843  -6.672 -18.802  1.00  2.920          C  
ATOM   3031  O   LEU A 203     187.106  -6.819 -17.828  1.00  3.090          O  
ATOM   3032  CB  LEU A 203     187.935  -4.243 -19.280  1.00  4.620          C  
ATOM   3033  CG  LEU A 203     187.603  -2.984 -20.145  1.00  4.620          C  
ATOM   3034  CD1 LEU A 203     187.913  -1.720 -19.356  1.00  4.620          C  
ATOM   3035  CD2 LEU A 203     188.419  -2.992 -21.404  1.00  4.620          C  
ATOM   3036  H   LEU A 203     185.471  -5.123 -19.453  1.00  4.150          H  
ATOM   3037  HA  LEU A 203     188.062  -5.849 -20.761  1.00  3.890          H  
ATOM   3038 1HB  LEU A 203     187.486  -4.116 -18.295  1.00  5.550          H  
ATOM   3039 2HB  LEU A 203     189.011  -4.270 -19.162  1.00  5.550          H  
ATOM   3040  HG  LEU A 203     186.543  -2.986 -20.397  1.00  5.550          H  
ATOM   3041 1HD1 LEU A 203     187.672  -0.859 -19.959  1.00  5.550          H  
ATOM   3042 2HD1 LEU A 203     187.318  -1.697 -18.444  1.00  5.550          H  
ATOM   3043 3HD1 LEU A 203     188.960  -1.686 -19.109  1.00  5.550          H  
ATOM   3044 1HD2 LEU A 203     188.178  -2.113 -22.006  1.00  5.550          H  
ATOM   3045 2HD2 LEU A 203     189.468  -2.976 -21.160  1.00  5.550          H  
ATOM   3046 3HD2 LEU A 203     188.203  -3.880 -21.975  1.00  5.550          H  
ATOM   3047  N   VAL A 204     188.990  -7.350 -18.923  1.00  2.510          N  
ATOM   3048  CA  VAL A 204     189.394  -8.266 -17.857  1.00  2.390          C  
ATOM   3049  C   VAL A 204     189.634  -7.487 -16.570  1.00  1.700          C  
ATOM   3050  O   VAL A 204     189.350  -7.971 -15.469  1.00  1.360          O  
ATOM   3051  CB  VAL A 204     190.632  -9.104 -18.249  1.00  3.390          C  
ATOM   3052  CG1 VAL A 204     191.890  -8.250 -18.368  1.00  3.390          C  
ATOM   3053  CG2 VAL A 204     190.856 -10.195 -17.163  1.00  3.390          C  
ATOM   3054  H   VAL A 204     189.576  -7.253 -19.758  1.00  3.010          H  
ATOM   3055  HA  VAL A 204     188.578  -8.970 -17.686  1.00  2.870          H  
ATOM   3056  HB  VAL A 204     190.451  -9.569 -19.222  1.00  4.070          H  
ATOM   3057 1HG1 VAL A 204     192.721  -8.890 -18.656  1.00  4.070          H  
ATOM   3058 2HG1 VAL A 204     191.750  -7.485 -19.129  1.00  4.070          H  
ATOM   3059 3HG1 VAL A 204     192.125  -7.782 -17.422  1.00  4.070          H  
ATOM   3060 1HG2 VAL A 204     191.711 -10.805 -17.434  1.00  4.070          H  
ATOM   3061 2HG2 VAL A 204     191.050  -9.734 -16.197  1.00  4.070          H  
ATOM   3062 3HG2 VAL A 204     189.982 -10.819 -17.078  1.00  4.070          H  
ATOM   3063  N   CYS A 205     190.086  -6.240 -16.709  1.00  1.650          N  
ATOM   3064  CA  CYS A 205     190.349  -5.388 -15.575  1.00  1.370          C  
ATOM   3065  C   CYS A 205     189.085  -4.976 -14.820  1.00  1.770          C  
ATOM   3066  O   CYS A 205     189.207  -4.291 -13.809  1.00  1.820          O  
ATOM   3067  CB  CYS A 205     191.170  -4.158 -15.949  1.00  2.030          C  
ATOM   3068  SG  CYS A 205     190.349  -2.968 -16.956  1.00  2.030          S  
ATOM   3069  H   CYS A 205     190.328  -5.915 -17.639  1.00  1.980          H  
ATOM   3070  HA  CYS A 205     190.965  -5.959 -14.882  1.00  1.640          H  
ATOM   3071 1HB  CYS A 205     191.499  -3.654 -15.038  1.00  2.440          H  
ATOM   3072 2HB  CYS A 205     192.061  -4.483 -16.469  1.00  2.440          H  
ATOM   3073  HG  CYS A 205     189.632  -2.423 -15.965  1.00  2.440          H  
ATOM   3074  N   LYS A 206     187.879  -5.465 -15.209  1.00  2.130          N  
ATOM   3075  CA  LYS A 206     186.677  -5.189 -14.418  1.00  2.460          C  
ATOM   3076  C   LYS A 206     186.893  -5.577 -12.961  1.00  2.430          C  
ATOM   3077  O   LYS A 206     186.344  -4.947 -12.059  1.00  2.570          O  
ATOM   3078  CB  LYS A 206     185.414  -5.887 -14.933  1.00  3.310          C  
ATOM   3079  CG  LYS A 206     184.758  -5.237 -16.150  1.00  3.310          C  
ATOM   3080  CD  LYS A 206     183.524  -6.045 -16.653  1.00  3.310          C  
ATOM   3081  CE  LYS A 206     182.332  -6.006 -15.636  1.00  3.310          C  
ATOM   3082  NZ  LYS A 206     181.092  -6.611 -16.203  1.00  3.310          N  
ATOM   3083  H   LYS A 206     187.780  -6.035 -16.059  1.00  2.560          H  
ATOM   3084  HA  LYS A 206     186.479  -4.127 -14.465  1.00  2.950          H  
ATOM   3085 1HB  LYS A 206     185.666  -6.916 -15.208  1.00  3.970          H  
ATOM   3086 2HB  LYS A 206     184.692  -5.936 -14.125  1.00  3.970          H  
ATOM   3087 1HG  LYS A 206     184.434  -4.232 -15.881  1.00  3.970          H  
ATOM   3088 2HG  LYS A 206     185.484  -5.155 -16.948  1.00  3.970          H  
ATOM   3089 1HD  LYS A 206     183.187  -5.643 -17.608  1.00  3.970          H  
ATOM   3090 2HD  LYS A 206     183.814  -7.088 -16.805  1.00  3.970          H  
ATOM   3091 1HE  LYS A 206     182.595  -6.566 -14.738  1.00  3.970          H  
ATOM   3092 2HE  LYS A 206     182.127  -4.970 -15.363  1.00  3.970          H  
ATOM   3093 1HZ  LYS A 206     180.337  -6.567 -15.529  1.00  3.970          H  
ATOM   3094 2HZ  LYS A 206     180.814  -6.097 -17.024  1.00  3.970          H  
ATOM   3095 3HZ  LYS A 206     181.264  -7.585 -16.450  1.00  3.970          H  
ATOM   3096  N   ASP A 207     187.759  -6.549 -12.678  1.00  2.260          N  
ATOM   3097  CA  ASP A 207     188.003  -6.954 -11.294  1.00  2.210          C  
ATOM   3098  C   ASP A 207     188.411  -5.772 -10.392  1.00  2.130          C  
ATOM   3099  O   ASP A 207     188.273  -5.837  -9.168  1.00  2.140          O  
ATOM   3100  CB  ASP A 207     189.161  -7.948 -11.216  1.00  3.110          C  
ATOM   3101  CG  ASP A 207     188.874  -9.292 -11.808  1.00  3.110          C  
ATOM   3102  OD1 ASP A 207     187.753  -9.559 -12.129  1.00  3.110          O  
ATOM   3103  OD2 ASP A 207     189.793 -10.057 -11.935  1.00  3.110          O  
ATOM   3104  H   ASP A 207     188.209  -7.078 -13.441  1.00  2.710          H  
ATOM   3105  HA  ASP A 207     187.091  -7.399 -10.896  1.00  2.650          H  
ATOM   3106 1HB  ASP A 207     190.019  -7.522 -11.733  1.00  3.740          H  
ATOM   3107 2HB  ASP A 207     189.452  -8.080 -10.173  1.00  3.740          H  
ATOM   3108  N   HIS A 208     188.963  -4.710 -10.986  1.00  2.080          N  
ATOM   3109  CA  HIS A 208     189.452  -3.565 -10.242  1.00  2.030          C  
ATOM   3110  C   HIS A 208     188.660  -2.281 -10.560  1.00  1.990          C  
ATOM   3111  O   HIS A 208     189.002  -1.194 -10.088  1.00  2.040          O  
ATOM   3112  CB  HIS A 208     190.902  -3.368 -10.662  1.00  2.860          C  
ATOM   3113  CG  HIS A 208     191.693  -4.630 -10.525  1.00  2.860          C  
ATOM   3114  ND1 HIS A 208     192.080  -5.173  -9.314  1.00  2.860          N  
ATOM   3115  CD2 HIS A 208     192.126  -5.477 -11.483  1.00  2.860          C  
ATOM   3116  CE1 HIS A 208     192.732  -6.310  -9.543  1.00  2.860          C  
ATOM   3117  NE2 HIS A 208     192.766  -6.512 -10.865  1.00  2.860          N  
ATOM   3118  H   HIS A 208     189.040  -4.696 -12.005  1.00  2.500          H  
ATOM   3119  HA  HIS A 208     189.397  -3.757  -9.173  1.00  2.440          H  
ATOM   3120 1HB  HIS A 208     190.935  -3.051 -11.709  1.00  3.430          H  
ATOM   3121 2HB  HIS A 208     191.365  -2.592 -10.060  1.00  3.430          H  
ATOM   3122  HD1 HIS A 208     191.682  -4.953  -8.418  1.00  3.430          H  
ATOM   3123  HD2 HIS A 208     192.035  -5.463 -12.569  1.00  3.430          H  
ATOM   3124  HE1 HIS A 208     193.131  -6.905  -8.709  1.00  3.430          H  
ATOM   3125  N   LEU A 209     187.658  -2.406 -11.438  1.00  1.890          N  
ATOM   3126  CA  LEU A 209     186.841  -1.293 -11.943  1.00  1.800          C  
ATOM   3127  C   LEU A 209     185.358  -1.406 -11.574  1.00  1.900          C  
ATOM   3128  O   LEU A 209     184.694  -0.398 -11.325  1.00  1.860          O  
ATOM   3129  CB  LEU A 209     186.942  -1.196 -13.478  1.00  2.560          C  
ATOM   3130  CG  LEU A 209     188.071  -0.350 -14.137  1.00  2.560          C  
ATOM   3131  CD1 LEU A 209     189.451  -0.849 -13.748  1.00  2.560          C  
ATOM   3132  CD2 LEU A 209     187.886  -0.457 -15.636  1.00  2.560          C  
ATOM   3133  H   LEU A 209     187.408  -3.350 -11.718  1.00  2.270          H  
ATOM   3134  HA  LEU A 209     187.224  -0.369 -11.511  1.00  2.160          H  
ATOM   3135 1HB  LEU A 209     187.089  -2.183 -13.839  1.00  3.070          H  
ATOM   3136 2HB  LEU A 209     185.991  -0.831 -13.863  1.00  3.070          H  
ATOM   3137  HG  LEU A 209     187.983   0.698 -13.827  1.00  3.070          H  
ATOM   3138 1HD1 LEU A 209     190.206  -0.242 -14.245  1.00  3.070          H  
ATOM   3139 2HD1 LEU A 209     189.586  -0.762 -12.680  1.00  3.070          H  
ATOM   3140 3HD1 LEU A 209     189.569  -1.878 -14.042  1.00  3.070          H  
ATOM   3141 1HD2 LEU A 209     188.649   0.133 -16.146  1.00  3.070          H  
ATOM   3142 2HD2 LEU A 209     187.963  -1.494 -15.943  1.00  3.070          H  
ATOM   3143 3HD2 LEU A 209     186.904  -0.080 -15.897  1.00  3.070          H  
ATOM   3144  N   ALA A 210     184.835  -2.641 -11.487  1.00  2.120          N  
ATOM   3145  CA  ALA A 210     183.408  -2.893 -11.274  1.00  2.360          C  
ATOM   3146  C   ALA A 210     182.920  -2.213 -10.000  1.00  2.490          C  
ATOM   3147  O   ALA A 210     181.745  -1.846  -9.884  1.00  2.580          O  
ATOM   3148  CB  ALA A 210     183.133  -4.394 -11.229  1.00  3.210          C  
ATOM   3149  H   ALA A 210     185.429  -3.446 -11.654  1.00  2.540          H  
ATOM   3150  HA  ALA A 210     182.860  -2.461 -12.112  1.00  2.830          H  
ATOM   3151 1HB  ALA A 210     182.068  -4.558 -11.106  1.00  3.850          H  
ATOM   3152 2HB  ALA A 210     183.461  -4.855 -12.162  1.00  3.850          H  
ATOM   3153 3HB  ALA A 210     183.673  -4.848 -10.398  1.00  3.850          H  
ATOM   3154  N   SER A 211     183.823  -2.003  -9.047  1.00  2.600          N  
ATOM   3155  CA  SER A 211     183.510  -1.350  -7.793  1.00  2.850          C  
ATOM   3156  C   SER A 211     183.358   0.169  -7.987  1.00  2.590          C  
ATOM   3157  O   SER A 211     184.185   0.949  -7.515  1.00  2.700          O  
ATOM   3158  CB  SER A 211     184.607  -1.610  -6.771  1.00  3.890          C  
ATOM   3159  OG  SER A 211     184.707  -2.974  -6.453  1.00  3.890          O  
ATOM   3160  H   SER A 211     184.767  -2.333  -9.188  1.00  3.120          H  
ATOM   3161  HA  SER A 211     182.569  -1.749  -7.416  1.00  3.420          H  
ATOM   3162 1HB  SER A 211     185.560  -1.261  -7.173  1.00  4.670          H  
ATOM   3163 2HB  SER A 211     184.405  -1.037  -5.866  1.00  4.670          H  
ATOM   3164  HG  SER A 211     185.405  -3.043  -5.794  1.00  4.670          H  
ATOM   3165  N   THR A 212     182.264   0.549  -8.676  1.00  2.300          N  
ATOM   3166  CA  THR A 212     181.800   1.913  -9.042  1.00  2.050          C  
ATOM   3167  C   THR A 212     182.394   2.656 -10.264  1.00  1.840          C  
ATOM   3168  O   THR A 212     181.946   3.773 -10.542  1.00  1.700          O  
ATOM   3169  CB  THR A 212     181.880   2.912  -7.851  1.00  2.970          C  
ATOM   3170  OG1 THR A 212     183.229   3.343  -7.665  1.00  2.970          O  
ATOM   3171  CG2 THR A 212     181.311   2.344  -6.539  1.00  2.970          C  
ATOM   3172  H   THR A 212     181.713  -0.238  -9.021  1.00  2.760          H  
ATOM   3173  HA  THR A 212     180.738   1.806  -9.255  1.00  2.460          H  
ATOM   3174  HB  THR A 212     181.284   3.785  -8.112  1.00  3.560          H  
ATOM   3175  HG1 THR A 212     183.782   2.560  -7.528  1.00  3.560          H  
ATOM   3176 1HG2 THR A 212     181.368   3.112  -5.770  1.00  3.560          H  
ATOM   3177 2HG2 THR A 212     180.272   2.063  -6.693  1.00  3.560          H  
ATOM   3178 3HG2 THR A 212     181.864   1.483  -6.210  1.00  3.560          H  
ATOM   3179  N   ASP A 213     183.361   2.115 -11.014  1.00  1.850          N  
ATOM   3180  CA  ASP A 213     183.862   2.883 -12.159  1.00  1.710          C  
ATOM   3181  C   ASP A 213     182.918   2.706 -13.362  1.00  1.400          C  
ATOM   3182  O   ASP A 213     182.756   1.607 -13.897  1.00  1.030          O  
ATOM   3183  CB  ASP A 213     185.305   2.510 -12.515  1.00  2.450          C  
ATOM   3184  CG  ASP A 213     185.883   3.431 -13.574  1.00  2.450          C  
ATOM   3185  OD1 ASP A 213     185.100   4.092 -14.249  1.00  2.450          O  
ATOM   3186  OD2 ASP A 213     187.089   3.507 -13.694  1.00  2.450          O  
ATOM   3187  H   ASP A 213     183.753   1.187 -10.849  1.00  2.220          H  
ATOM   3188  HA  ASP A 213     183.864   3.939 -11.890  1.00  2.050          H  
ATOM   3189 1HB  ASP A 213     185.928   2.530 -11.620  1.00  2.940          H  
ATOM   3190 2HB  ASP A 213     185.327   1.493 -12.905  1.00  2.940          H  
ATOM   3191  N   GLN A 214     182.224   3.789 -13.728  1.00  1.960          N  
ATOM   3192  CA  GLN A 214     181.197   3.781 -14.770  1.00  1.930          C  
ATOM   3193  C   GLN A 214     181.685   4.241 -16.138  1.00  1.950          C  
ATOM   3194  O   GLN A 214     180.875   4.518 -17.013  1.00  2.650          O  
ATOM   3195  CB  GLN A 214     180.006   4.653 -14.362  1.00  2.710          C  
ATOM   3196  CG  GLN A 214     179.340   4.214 -13.083  1.00  2.710          C  
ATOM   3197  CD  GLN A 214     178.842   2.803 -13.158  1.00  2.710          C  
ATOM   3198  OE1 GLN A 214     178.170   2.405 -14.114  1.00  2.710          O  
ATOM   3199  NE2 GLN A 214     179.171   2.027 -12.144  1.00  2.710          N  
ATOM   3200  H   GLN A 214     182.432   4.652 -13.245  1.00  2.350          H  
ATOM   3201  HA  GLN A 214     180.850   2.757 -14.889  1.00  2.320          H  
ATOM   3202 1HB  GLN A 214     180.332   5.684 -14.243  1.00  3.260          H  
ATOM   3203 2HB  GLN A 214     179.254   4.634 -15.151  1.00  3.260          H  
ATOM   3204 1HG  GLN A 214     180.058   4.275 -12.269  1.00  3.260          H  
ATOM   3205 2HG  GLN A 214     178.492   4.865 -12.881  1.00  3.260          H  
ATOM   3206 1HE2 GLN A 214     178.881   1.069 -12.127  1.00  3.260          H  
ATOM   3207 2HE2 GLN A 214     179.715   2.401 -11.389  1.00  3.260          H  
ATOM   3208  N   LEU A 215     182.995   4.347 -16.315  1.00  1.310          N  
ATOM   3209  CA  LEU A 215     183.630   4.811 -17.557  1.00  1.420          C  
ATOM   3210  C   LEU A 215     182.965   4.314 -18.868  1.00  1.220          C  
ATOM   3211  O   LEU A 215     182.836   3.121 -19.119  1.00  1.100          O  
ATOM   3212  CB  LEU A 215     185.109   4.398 -17.467  1.00  1.940          C  
ATOM   3213  CG  LEU A 215     185.529   2.890 -17.656  1.00  1.940          C  
ATOM   3214  CD1 LEU A 215     187.003   2.805 -17.289  1.00  1.940          C  
ATOM   3215  CD2 LEU A 215     184.700   1.883 -16.818  1.00  1.940          C  
ATOM   3216  H   LEU A 215     183.621   4.117 -15.521  1.00  1.570          H  
ATOM   3217  HA  LEU A 215     183.595   5.901 -17.560  1.00  1.700          H  
ATOM   3218 1HB  LEU A 215     185.632   4.947 -18.240  1.00  2.330          H  
ATOM   3219 2HB  LEU A 215     185.501   4.739 -16.510  1.00  2.330          H  
ATOM   3220  HG  LEU A 215     185.425   2.634 -18.697  1.00  2.330          H  
ATOM   3221 1HD1 LEU A 215     187.348   1.797 -17.453  1.00  2.330          H  
ATOM   3222 2HD1 LEU A 215     187.587   3.489 -17.871  1.00  2.330          H  
ATOM   3223 3HD1 LEU A 215     187.122   3.060 -16.235  1.00  2.330          H  
ATOM   3224 1HD2 LEU A 215     185.066   0.883 -17.013  1.00  2.330          H  
ATOM   3225 2HD2 LEU A 215     184.799   2.097 -15.766  1.00  2.330          H  
ATOM   3226 3HD2 LEU A 215     183.652   1.920 -17.090  1.00  2.330          H  
ATOM   3227  N   LYS A 216     182.524   5.291 -19.679  1.00  1.270          N  
ATOM   3228  CA  LYS A 216     181.799   5.175 -20.962  1.00  1.150          C  
ATOM   3229  C   LYS A 216     182.619   5.722 -22.143  1.00  1.230          C  
ATOM   3230  O   LYS A 216     183.813   5.421 -22.076  1.00  1.300          O  
ATOM   3231  CB  LYS A 216     180.504   5.989 -20.854  1.00  1.660          C  
ATOM   3232  CG  LYS A 216     179.483   5.496 -19.883  1.00  1.660          C  
ATOM   3233  CD  LYS A 216     178.236   6.358 -19.957  1.00  1.660          C  
ATOM   3234  CE  LYS A 216     177.173   5.904 -18.978  1.00  1.660          C  
ATOM   3235  NZ  LYS A 216     175.962   6.769 -19.049  1.00  1.660          N  
ATOM   3236  H   LYS A 216     182.701   6.232 -19.357  1.00  1.520          H  
ATOM   3237  HA  LYS A 216     181.585   4.132 -21.141  1.00  1.380          H  
ATOM   3238 1HB  LYS A 216     180.771   6.985 -20.504  1.00  1.990          H  
ATOM   3239 2HB  LYS A 216     180.043   6.134 -21.800  1.00  1.990          H  
ATOM   3240 1HG  LYS A 216     179.244   4.451 -20.077  1.00  1.990          H  
ATOM   3241 2HG  LYS A 216     179.886   5.577 -18.891  1.00  1.990          H  
ATOM   3242 1HD  LYS A 216     178.510   7.393 -19.730  1.00  1.990          H  
ATOM   3243 2HD  LYS A 216     177.831   6.331 -20.970  1.00  1.990          H  
ATOM   3244 1HE  LYS A 216     176.892   4.878 -19.203  1.00  1.990          H  
ATOM   3245 2HE  LYS A 216     177.580   5.945 -17.965  1.00  1.990          H  
ATOM   3246 1HZ  LYS A 216     175.272   6.444 -18.385  1.00  1.990          H  
ATOM   3247 2HZ  LYS A 216     176.218   7.724 -18.831  1.00  1.990          H  
ATOM   3248 3HZ  LYS A 216     175.576   6.729 -19.981  1.00  1.990          H  
ATOM   3249  N   SER A 217     182.058   5.651 -23.379  1.00  1.080          N  
ATOM   3250  CA  SER A 217     181.408   4.485 -24.045  1.00  0.760          C  
ATOM   3251  C   SER A 217     181.553   4.760 -25.560  1.00  0.670          C  
ATOM   3252  O   SER A 217     180.821   5.592 -26.140  1.00  0.660          O  
ATOM   3253  CB  SER A 217     179.948   4.265 -23.690  1.00  1.190          C  
ATOM   3254  OG  SER A 217     179.451   3.180 -24.386  1.00  1.190          O  
ATOM   3255  H   SER A 217     181.553   6.526 -23.568  1.00  1.300          H  
ATOM   3256  HA  SER A 217     181.949   3.575 -23.801  1.00  0.910          H  
ATOM   3257 1HB  SER A 217     179.834   4.053 -22.653  1.00  1.430          H  
ATOM   3258 2HB  SER A 217     179.368   5.150 -23.921  1.00  1.430          H  
ATOM   3259  HG  SER A 217     178.542   3.043 -24.081  1.00  1.430          H  
ATOM   3260  N   VAL A 218     182.475   4.028 -26.200  1.00  0.630          N  
ATOM   3261  CA  VAL A 218     182.886   4.286 -27.585  1.00  0.580          C  
ATOM   3262  C   VAL A 218     182.564   3.207 -28.610  1.00  0.510          C  
ATOM   3263  O   VAL A 218     182.918   2.043 -28.460  1.00  0.670          O  
ATOM   3264  CB  VAL A 218     184.415   4.546 -27.623  1.00  0.830          C  
ATOM   3265  CG1 VAL A 218     184.912   4.769 -29.087  1.00  0.830          C  
ATOM   3266  CG2 VAL A 218     184.735   5.760 -26.757  1.00  0.830          C  
ATOM   3267  H   VAL A 218     182.950   3.309 -25.653  1.00  0.760          H  
ATOM   3268  HA  VAL A 218     182.395   5.199 -27.889  1.00  0.700          H  
ATOM   3269  HB  VAL A 218     184.931   3.687 -27.228  1.00  1.000          H  
ATOM   3270 1HG1 VAL A 218     185.988   4.948 -29.084  1.00  1.000          H  
ATOM   3271 2HG1 VAL A 218     184.711   3.896 -29.707  1.00  1.000          H  
ATOM   3272 3HG1 VAL A 218     184.406   5.636 -29.518  1.00  1.000          H  
ATOM   3273 1HG2 VAL A 218     185.807   5.937 -26.759  1.00  1.000          H  
ATOM   3274 2HG2 VAL A 218     184.215   6.633 -27.150  1.00  1.000          H  
ATOM   3275 3HG2 VAL A 218     184.407   5.580 -25.728  1.00  1.000          H  
ATOM   3276  N   GLY A 219     181.914   3.603 -29.692  1.00  0.350          N  
ATOM   3277  CA  GLY A 219     181.610   2.641 -30.746  1.00  0.430          C  
ATOM   3278  C   GLY A 219     182.742   2.496 -31.776  1.00  0.660          C  
ATOM   3279  O   GLY A 219     183.155   3.469 -32.411  1.00  0.700          O  
ATOM   3280  H   GLY A 219     181.640   4.586 -29.751  1.00  0.420          H  
ATOM   3281 1HA  GLY A 219     181.433   1.672 -30.300  1.00  0.520          H  
ATOM   3282 2HA  GLY A 219     180.690   2.940 -31.248  1.00  0.520          H  
ATOM   3283  N   LEU A 220     183.171   1.257 -32.016  1.00  0.820          N  
ATOM   3284  CA  LEU A 220     184.235   0.946 -32.983  1.00  1.050          C  
ATOM   3285  C   LEU A 220     183.635   0.799 -34.390  1.00  1.170          C  
ATOM   3286  O   LEU A 220     182.430   0.866 -34.535  1.00  1.260          O  
ATOM   3287  CB  LEU A 220     185.021  -0.295 -32.510  1.00  1.380          C  
ATOM   3288  CG  LEU A 220     186.161  -0.101 -31.391  1.00  1.380          C  
ATOM   3289  CD1 LEU A 220     187.276   0.777 -31.928  1.00  1.380          C  
ATOM   3290  CD2 LEU A 220     185.605   0.530 -30.109  1.00  1.380          C  
ATOM   3291  H   LEU A 220     182.783   0.498 -31.443  1.00  0.980          H  
ATOM   3292  HA  LEU A 220     184.906   1.796 -33.019  1.00  1.260          H  
ATOM   3293 1HB  LEU A 220     184.312  -0.965 -32.084  1.00  1.650          H  
ATOM   3294 2HB  LEU A 220     185.474  -0.792 -33.352  1.00  1.650          H  
ATOM   3295  HG  LEU A 220     186.578  -1.079 -31.151  1.00  1.650          H  
ATOM   3296 1HD1 LEU A 220     188.052   0.877 -31.168  1.00  1.650          H  
ATOM   3297 2HD1 LEU A 220     187.707   0.308 -32.811  1.00  1.650          H  
ATOM   3298 3HD1 LEU A 220     186.919   1.768 -32.175  1.00  1.650          H  
ATOM   3299 1HD2 LEU A 220     186.411   0.623 -29.387  1.00  1.650          H  
ATOM   3300 2HD2 LEU A 220     185.207   1.517 -30.316  1.00  1.650          H  
ATOM   3301 3HD2 LEU A 220     184.814  -0.092 -29.690  1.00  1.650          H  
ATOM   3302  N   ASN A 221     184.447   0.627 -35.436  1.00  1.220          N  
ATOM   3303  CA  ASN A 221     185.680   0.396 -36.185  1.00  1.380          C  
ATOM   3304  C   ASN A 221     186.190  -1.045 -36.056  1.00  1.620          C  
ATOM   3305  O   ASN A 221     187.375  -1.262 -35.777  1.00  1.730          O  
ATOM   3306  CB  ASN A 221     186.769   1.386 -35.799  1.00  1.870          C  
ATOM   3307  CG  ASN A 221     187.889   1.439 -36.818  1.00  1.870          C  
ATOM   3308  OD1 ASN A 221     187.634   1.241 -38.005  1.00  1.870          O  
ATOM   3309  ND2 ASN A 221     189.105   1.697 -36.390  1.00  1.870          N  
ATOM   3310  H   ASN A 221     185.109   0.644 -34.677  1.00  1.460          H  
ATOM   3311  HA  ASN A 221     185.455   0.551 -37.245  1.00  1.660          H  
ATOM   3312 1HB  ASN A 221     186.339   2.379 -35.715  1.00  2.240          H  
ATOM   3313 2HB  ASN A 221     187.182   1.131 -34.840  1.00  2.240          H  
ATOM   3314 1HD2 ASN A 221     189.866   1.738 -37.041  1.00  2.240          H  
ATOM   3315 2HD2 ASN A 221     189.288   1.843 -35.416  1.00  2.240          H  
ATOM   3316  N   LEU A 222     185.305  -2.029 -36.336  1.00  1.710          N  
ATOM   3317  CA  LEU A 222     185.608  -3.483 -36.327  1.00  1.860          C  
ATOM   3318  C   LEU A 222     186.722  -3.799 -37.309  1.00  2.070          C  
ATOM   3319  O   LEU A 222     187.441  -4.782 -37.179  1.00  2.390          O  
ATOM   3320  CB  LEU A 222     184.405  -4.348 -36.751  1.00  2.540          C  
ATOM   3321  CG  LEU A 222     184.484  -5.898 -36.494  1.00  2.540          C  
ATOM   3322  CD1 LEU A 222     184.570  -6.181 -34.982  1.00  2.540          C  
ATOM   3323  CD2 LEU A 222     183.251  -6.568 -37.112  1.00  2.540          C  
ATOM   3324  H   LEU A 222     184.334  -1.761 -36.573  1.00  2.050          H  
ATOM   3325  HA  LEU A 222     185.947  -3.747 -35.324  1.00  2.230          H  
ATOM   3326 1HB  LEU A 222     183.545  -4.013 -36.266  1.00  3.050          H  
ATOM   3327 2HB  LEU A 222     184.252  -4.206 -37.823  1.00  3.050          H  
ATOM   3328  HG  LEU A 222     185.382  -6.303 -36.960  1.00  3.050          H  
ATOM   3329 1HD1 LEU A 222     184.623  -7.257 -34.820  1.00  3.050          H  
ATOM   3330 2HD1 LEU A 222     185.451  -5.724 -34.551  1.00  3.050          H  
ATOM   3331 3HD1 LEU A 222     183.680  -5.785 -34.489  1.00  3.050          H  
ATOM   3332 1HD2 LEU A 222     183.292  -7.644 -36.949  1.00  3.050          H  
ATOM   3333 2HD2 LEU A 222     182.366  -6.172 -36.647  1.00  3.050          H  
ATOM   3334 3HD2 LEU A 222     183.217  -6.366 -38.187  1.00  3.050          H  
ATOM   3335  N   GLU A 223     186.845  -2.923 -38.295  1.00  1.890          N  
ATOM   3336  CA  GLU A 223     187.780  -3.019 -39.402  1.00  2.030          C  
ATOM   3337  C   GLU A 223     189.199  -3.178 -38.897  1.00  2.170          C  
ATOM   3338  O   GLU A 223     189.996  -3.908 -39.509  1.00  2.330          O  
ATOM   3339  CB  GLU A 223     187.661  -1.745 -40.243  1.00  2.790          C  
ATOM   3340  CG  GLU A 223     186.338  -1.659 -40.986  1.00  2.790          C  
ATOM   3341  CD  GLU A 223     186.100  -0.362 -41.767  1.00  2.790          C  
ATOM   3342  OE1 GLU A 223     186.794   0.610 -41.628  1.00  2.790          O  
ATOM   3343  OE2 GLU A 223     185.190  -0.386 -42.542  1.00  2.790          O  
ATOM   3344  H   GLU A 223     186.217  -2.140 -38.278  1.00  2.270          H  
ATOM   3345  HA  GLU A 223     187.523  -3.866 -40.020  1.00  2.440          H  
ATOM   3346 1HB  GLU A 223     187.750  -0.873 -39.591  1.00  3.340          H  
ATOM   3347 2HB  GLU A 223     188.474  -1.699 -40.966  1.00  3.340          H  
ATOM   3348 1HG  GLU A 223     186.282  -2.506 -41.685  1.00  3.340          H  
ATOM   3349 2HG  GLU A 223     185.531  -1.783 -40.269  1.00  3.340          H  
ATOM   3350  N   GLY A 224     189.506  -2.589 -37.734  1.00  2.140          N  
ATOM   3351  CA  GLY A 224     190.834  -2.643 -37.134  1.00  2.350          C  
ATOM   3352  C   GLY A 224     191.320  -4.073 -36.856  1.00  2.720          C  
ATOM   3353  O   GLY A 224     192.521  -4.303 -36.703  1.00  2.940          O  
ATOM   3354  H   GLY A 224     188.797  -2.043 -37.225  1.00  2.570          H  
ATOM   3355 1HA  GLY A 224     191.541  -2.139 -37.793  1.00  2.820          H  
ATOM   3356 2HA  GLY A 224     190.818  -2.081 -36.200  1.00  2.820          H  
ATOM   3357  N   SER A 225     190.400  -5.047 -36.849  1.00  2.810          N  
ATOM   3358  CA  SER A 225     190.713  -6.449 -36.613  1.00  3.170          C  
ATOM   3359  C   SER A 225     191.168  -7.166 -37.882  1.00  3.250          C  
ATOM   3360  O   SER A 225     191.488  -8.357 -37.847  1.00  3.510          O  
ATOM   3361  CB  SER A 225     189.509  -7.179 -36.031  1.00  4.290          C  
ATOM   3362  OG  SER A 225     189.184  -6.711 -34.747  1.00  4.290          O  
ATOM   3363  H   SER A 225     189.414  -4.807 -36.987  1.00  3.370          H  
ATOM   3364  HA  SER A 225     191.525  -6.497 -35.887  1.00  3.800          H  
ATOM   3365 1HB  SER A 225     188.656  -7.044 -36.694  1.00  5.150          H  
ATOM   3366 2HB  SER A 225     189.720  -8.244 -35.989  1.00  5.150          H  
ATOM   3367  HG  SER A 225     188.415  -7.213 -34.471  1.00  5.150          H  
ATOM   3368  N   GLY A 226     191.192  -6.457 -39.015  1.00  3.080          N  
ATOM   3369  CA  GLY A 226     191.574  -7.067 -40.279  1.00  3.180          C  
ATOM   3370  C   GLY A 226     190.342  -7.527 -41.030  1.00  3.200          C  
ATOM   3371  O   GLY A 226     190.314  -8.615 -41.613  1.00  3.380          O  
ATOM   3372  H   GLY A 226     190.920  -5.472 -38.993  1.00  3.700          H  
ATOM   3373 1HA  GLY A 226     192.122  -6.342 -40.882  1.00  3.820          H  
ATOM   3374 2HA  GLY A 226     192.237  -7.910 -40.099  1.00  3.820          H  
ATOM   3375  N   VAL A 227     189.299  -6.706 -40.986  1.00  3.130          N  
ATOM   3376  CA  VAL A 227     188.066  -7.056 -41.663  1.00  3.130          C  
ATOM   3377  C   VAL A 227     187.882  -6.213 -42.912  1.00  3.140          C  
ATOM   3378  O   VAL A 227     187.795  -4.990 -42.862  1.00  3.200          O  
ATOM   3379  CB  VAL A 227     186.846  -6.902 -40.723  1.00  4.380          C  
ATOM   3380  CG1 VAL A 227     185.554  -7.261 -41.462  1.00  4.380          C  
ATOM   3381  CG2 VAL A 227     187.035  -7.785 -39.495  1.00  4.380          C  
ATOM   3382  H   VAL A 227     189.407  -5.805 -40.511  1.00  3.760          H  
ATOM   3383  HA  VAL A 227     188.121  -8.102 -41.965  1.00  3.760          H  
ATOM   3384  HB  VAL A 227     186.760  -5.879 -40.411  1.00  5.260          H  
ATOM   3385 1HG1 VAL A 227     184.710  -7.137 -40.784  1.00  5.260          H  
ATOM   3386 2HG1 VAL A 227     185.417  -6.609 -42.324  1.00  5.260          H  
ATOM   3387 3HG1 VAL A 227     185.601  -8.296 -41.797  1.00  5.260          H  
ATOM   3388 1HG2 VAL A 227     186.184  -7.669 -38.829  1.00  5.260          H  
ATOM   3389 2HG2 VAL A 227     187.120  -8.826 -39.802  1.00  5.260          H  
ATOM   3390 3HG2 VAL A 227     187.943  -7.487 -38.976  1.00  5.260          H  
ATOM   3391  N   SER A 228     187.788  -6.908 -44.029  1.00  3.150          N  
ATOM   3392  CA  SER A 228     187.627  -6.338 -45.354  1.00  3.180          C  
ATOM   3393  C   SER A 228     186.871  -7.343 -46.180  1.00  3.340          C  
ATOM   3394  O   SER A 228     187.134  -8.546 -46.085  1.00  3.520          O  
ATOM   3395  CB  SER A 228     188.963  -6.029 -45.988  1.00  4.440          C  
ATOM   3396  OG  SER A 228     188.792  -5.570 -47.303  1.00  4.440          O  
ATOM   3397  H   SER A 228     187.864  -7.912 -43.957  1.00  3.780          H  
ATOM   3398  HA  SER A 228     187.037  -5.422 -45.289  1.00  3.820          H  
ATOM   3399 1HB  SER A 228     189.475  -5.269 -45.398  1.00  5.330          H  
ATOM   3400 2HB  SER A 228     189.586  -6.923 -45.985  1.00  5.330          H  
ATOM   3401  HG  SER A 228     189.655  -5.264 -47.591  1.00  5.330          H  
ATOM   3402  N   THR A 229     185.903  -6.869 -46.950  1.00  3.280          N  
ATOM   3403  CA  THR A 229     185.075  -7.760 -47.736  1.00  3.450          C  
ATOM   3404  C   THR A 229     185.077  -7.453 -49.235  1.00  3.540          C  
ATOM   3405  O   THR A 229     185.442  -6.355 -49.676  1.00  3.440          O  
ATOM   3406  CB  THR A 229     183.621  -7.710 -47.185  1.00  4.760          C  
ATOM   3407  OG1 THR A 229     183.078  -6.365 -47.326  1.00  4.760          O  
ATOM   3408  CG2 THR A 229     183.621  -8.110 -45.685  1.00  4.760          C  
ATOM   3409  H   THR A 229     185.738  -5.872 -46.989  1.00  3.940          H  
ATOM   3410  HA  THR A 229     185.452  -8.775 -47.613  1.00  4.140          H  
ATOM   3411  HB  THR A 229     182.995  -8.395 -47.745  1.00  5.710          H  
ATOM   3412  HG1 THR A 229     182.112  -6.380 -47.182  1.00  5.710          H  
ATOM   3413 1HG2 THR A 229     182.616  -8.085 -45.298  1.00  5.710          H  
ATOM   3414 2HG2 THR A 229     184.019  -9.115 -45.578  1.00  5.710          H  
ATOM   3415 3HG2 THR A 229     184.234  -7.420 -45.112  1.00  5.710          H  
ATOM   3416  N   ASP A 230     184.665  -8.473 -50.004  1.00  3.740          N  
ATOM   3417  CA  ASP A 230     184.454  -8.483 -51.453  1.00  3.860          C  
ATOM   3418  C   ASP A 230     182.964  -8.462 -51.782  1.00  3.840          C  
ATOM   3419  O   ASP A 230     182.572  -8.684 -52.927  1.00  3.980          O  
ATOM   3420  CB  ASP A 230     185.070  -9.763 -52.015  1.00  5.360          C  
ATOM   3421  CG  ASP A 230     184.431 -10.990 -51.314  1.00  5.360          C  
ATOM   3422  OD1 ASP A 230     183.698 -10.743 -50.336  1.00  5.360          O  
ATOM   3423  OD2 ASP A 230     184.692 -12.111 -51.648  1.00  5.360          O  
ATOM   3424  H   ASP A 230     184.436  -9.358 -49.547  1.00  4.490          H  
ATOM   3425  HA  ASP A 230     184.933  -7.609 -51.897  1.00  4.630          H  
ATOM   3426 1HB  ASP A 230     184.889  -9.816 -53.097  1.00  6.430          H  
ATOM   3427 2HB  ASP A 230     186.152  -9.764 -51.870  1.00  6.430          H  
ATOM   3428  N   ILE A 231     182.180  -8.192 -50.741  1.00  3.690          N  
ATOM   3429  CA  ILE A 231     180.727  -8.116 -50.632  1.00  3.660          C  
ATOM   3430  C   ILE A 231     180.102  -9.439 -50.090  1.00  3.850          C  
ATOM   3431  O   ILE A 231     179.650  -9.412 -48.938  1.00  3.750          O  
ATOM   3432  CB  ILE A 231     180.064  -7.556 -51.905  1.00  5.140          C  
ATOM   3433  CG1 ILE A 231     180.548  -6.130 -52.106  1.00  5.140          C  
ATOM   3434  CG2 ILE A 231     178.513  -7.624 -51.730  1.00  5.140          C  
ATOM   3435  CD1 ILE A 231     180.239  -5.595 -53.460  1.00  5.140          C  
ATOM   3436  H   ILE A 231     182.692  -8.024 -49.891  1.00  4.430          H  
ATOM   3437  HA  ILE A 231     180.515  -7.358 -49.879  1.00  4.390          H  
ATOM   3438  HB  ILE A 231     180.349  -8.063 -52.764  1.00  6.160          H  
ATOM   3439 1HG1 ILE A 231     180.113  -5.512 -51.344  1.00  6.160          H  
ATOM   3440 2HG1 ILE A 231     181.624  -6.088 -51.984  1.00  6.160          H  
ATOM   3441 1HG2 ILE A 231     178.012  -7.212 -52.598  1.00  6.160          H  
ATOM   3442 2HG2 ILE A 231     178.190  -8.650 -51.613  1.00  6.160          H  
ATOM   3443 3HG2 ILE A 231     178.226  -7.060 -50.840  1.00  6.160          H  
ATOM   3444 1HD1 ILE A 231     180.627  -4.579 -53.537  1.00  6.160          H  
ATOM   3445 2HD1 ILE A 231     180.729  -6.233 -54.188  1.00  6.160          H  
ATOM   3446 3HD1 ILE A 231     179.183  -5.590 -53.660  1.00  6.160          H  
ATOM   3447  N   PRO A 232     180.072 -10.616 -50.798  1.00  4.110          N  
ATOM   3448  CA  PRO A 232     179.568 -11.866 -50.245  1.00  4.280          C  
ATOM   3449  C   PRO A 232     180.187 -12.181 -48.886  1.00  4.230          C  
ATOM   3450  O   PRO A 232     179.489 -12.686 -48.009  1.00  4.260          O  
ATOM   3451  CB  PRO A 232     179.988 -12.899 -51.295  1.00  6.420          C  
ATOM   3452  CG  PRO A 232     179.980 -12.133 -52.578  1.00  6.420          C  
ATOM   3453  CD  PRO A 232     180.524 -10.771 -52.206  1.00  6.420          C  
ATOM   3454  HA  PRO A 232     178.475 -11.812 -50.172  1.00  5.140          H  
ATOM   3455 1HB  PRO A 232     180.987 -13.300 -51.051  1.00  7.700          H  
ATOM   3456 2HB  PRO A 232     179.287 -13.753 -51.295  1.00  7.700          H  
ATOM   3457 1HG  PRO A 232     180.607 -12.645 -53.331  1.00  7.700          H  
ATOM   3458 2HG  PRO A 232     178.959 -12.089 -52.994  1.00  7.700          H  
ATOM   3459 1HD  PRO A 232     181.613 -10.799 -52.276  1.00  7.700          H  
ATOM   3460 2HD  PRO A 232     180.074 -10.090 -52.882  1.00  7.700          H  
ATOM   3461  N   SER A 233     181.463 -11.817 -48.667  1.00  4.150          N  
ATOM   3462  CA  SER A 233     182.103 -12.059 -47.380  1.00  4.110          C  
ATOM   3463  C   SER A 233     181.346 -11.423 -46.222  1.00  3.900          C  
ATOM   3464  O   SER A 233     181.417 -11.921 -45.099  1.00  3.960          O  
ATOM   3465  CB  SER A 233     183.530 -11.574 -47.378  1.00  5.770          C  
ATOM   3466  OG  SER A 233     184.312 -12.320 -48.249  1.00  5.770          O  
ATOM   3467  H   SER A 233     182.057 -11.422 -49.412  1.00  4.980          H  
ATOM   3468  HA  SER A 233     182.122 -13.132 -47.215  1.00  4.930          H  
ATOM   3469 1HB  SER A 233     183.556 -10.553 -47.675  1.00  6.920          H  
ATOM   3470 2HB  SER A 233     183.936 -11.639 -46.371  1.00  6.920          H  
ATOM   3471  HG  SER A 233     184.076 -11.996 -49.140  1.00  6.920          H  
ATOM   3472  N   ALA A 234     180.716 -10.253 -46.444  1.00  3.650          N  
ATOM   3473  CA  ALA A 234     179.950  -9.614 -45.384  1.00  3.440          C  
ATOM   3474  C   ALA A 234     178.699 -10.435 -45.136  1.00  3.580          C  
ATOM   3475  O   ALA A 234     178.368 -10.778 -44.007  1.00  3.560          O  
ATOM   3476  CB  ALA A 234     179.574  -8.188 -45.755  1.00  4.900          C  
ATOM   3477  H   ALA A 234     180.685  -9.842 -47.376  1.00  4.380          H  
ATOM   3478  HA  ALA A 234     180.549  -9.607 -44.474  1.00  4.130          H  
ATOM   3479 1HB  ALA A 234     179.013  -7.747 -44.946  1.00  5.880          H  
ATOM   3480 2HB  ALA A 234     180.460  -7.609 -45.929  1.00  5.880          H  
ATOM   3481 3HB  ALA A 234     178.967  -8.194 -46.659  1.00  5.880          H  
ATOM   3482  N   THR A 235     178.067 -10.867 -46.226  1.00  3.770          N  
ATOM   3483  CA  THR A 235     176.836 -11.658 -46.133  1.00  3.930          C  
ATOM   3484  C   THR A 235     177.099 -12.941 -45.344  1.00  4.080          C  
ATOM   3485  O   THR A 235     176.285 -13.366 -44.507  1.00  4.090          O  
ATOM   3486  CB  THR A 235     176.240 -11.980 -47.524  1.00  5.440          C  
ATOM   3487  OG1 THR A 235     175.897 -10.754 -48.198  1.00  5.440          O  
ATOM   3488  CG2 THR A 235     174.970 -12.820 -47.364  1.00  5.440          C  
ATOM   3489  H   THR A 235     178.430 -10.563 -47.134  1.00  4.520          H  
ATOM   3490  HA  THR A 235     176.099 -11.082 -45.586  1.00  4.720          H  
ATOM   3491  HB  THR A 235     176.965 -12.528 -48.119  1.00  6.530          H  
ATOM   3492  HG1 THR A 235     176.695 -10.260 -48.395  1.00  6.530          H  
ATOM   3493 1HG2 THR A 235     174.552 -13.030 -48.344  1.00  6.530          H  
ATOM   3494 2HG2 THR A 235     175.193 -13.761 -46.864  1.00  6.530          H  
ATOM   3495 3HG2 THR A 235     174.247 -12.261 -46.771  1.00  6.530          H  
ATOM   3496  N   LYS A 236     178.252 -13.553 -45.610  1.00  4.220          N  
ATOM   3497  CA  LYS A 236     178.693 -14.785 -44.967  1.00  4.390          C  
ATOM   3498  C   LYS A 236     178.831 -14.667 -43.444  1.00  4.210          C  
ATOM   3499  O   LYS A 236     178.857 -15.697 -42.756  1.00  4.410          O  
ATOM   3500  CB  LYS A 236     180.042 -15.265 -45.520  1.00  6.080          C  
ATOM   3501  CG  LYS A 236     180.037 -15.797 -46.943  1.00  6.080          C  
ATOM   3502  CD  LYS A 236     181.451 -16.251 -47.365  1.00  6.080          C  
ATOM   3503  CE  LYS A 236     181.518 -16.682 -48.837  1.00  6.080          C  
ATOM   3504  NZ  LYS A 236     182.894 -17.113 -49.231  1.00  6.080          N  
ATOM   3505  H   LYS A 236     178.842 -13.132 -46.333  1.00  5.060          H  
ATOM   3506  HA  LYS A 236     177.948 -15.553 -45.173  1.00  5.270          H  
ATOM   3507 1HB  LYS A 236     180.745 -14.436 -45.484  1.00  7.290          H  
ATOM   3508 2HB  LYS A 236     180.435 -16.047 -44.875  1.00  7.290          H  
ATOM   3509 1HG  LYS A 236     179.371 -16.634 -46.969  1.00  7.290          H  
ATOM   3510 2HG  LYS A 236     179.668 -15.056 -47.630  1.00  7.290          H  
ATOM   3511 1HD  LYS A 236     182.162 -15.448 -47.202  1.00  7.290          H  
ATOM   3512 2HD  LYS A 236     181.745 -17.096 -46.745  1.00  7.290          H  
ATOM   3513 1HE  LYS A 236     180.843 -17.503 -49.005  1.00  7.290          H  
ATOM   3514 2HE  LYS A 236     181.218 -15.841 -49.465  1.00  7.290          H  
ATOM   3515 1HZ  LYS A 236     182.894 -17.384 -50.206  1.00  7.290          H  
ATOM   3516 2HZ  LYS A 236     183.541 -16.349 -49.092  1.00  7.290          H  
ATOM   3517 3HZ  LYS A 236     183.179 -17.900 -48.666  1.00  7.290          H  
ATOM   3518  N   ARG A 237     178.981 -13.439 -42.907  1.00  3.850          N  
ATOM   3519  CA  ARG A 237     179.143 -13.227 -41.475  1.00  3.660          C  
ATOM   3520  C   ARG A 237     177.804 -12.928 -40.818  1.00  3.530          C  
ATOM   3521  O   ARG A 237     177.746 -12.712 -39.603  1.00  3.340          O  
ATOM   3522  CB  ARG A 237     180.063 -12.051 -41.184  1.00  5.200          C  
ATOM   3523  CG  ARG A 237     181.509 -12.220 -41.597  1.00  5.200          C  
ATOM   3524  CD  ARG A 237     182.307 -11.008 -41.246  1.00  5.200          C  
ATOM   3525  NE  ARG A 237     183.680 -11.063 -41.753  1.00  5.200          N  
ATOM   3526  CZ  ARG A 237     184.758 -11.637 -41.148  1.00  5.200          C  
ATOM   3527  NH1 ARG A 237     184.688 -12.259 -39.970  1.00  5.200          N  
ATOM   3528  NH2 ARG A 237     185.932 -11.571 -41.766  1.00  5.200          N  
ATOM   3529  H   ARG A 237     178.908 -12.602 -43.495  1.00  4.620          H  
ATOM   3530  HA  ARG A 237     179.569 -14.126 -41.032  1.00  4.390          H  
ATOM   3531 1HB  ARG A 237     179.674 -11.165 -41.692  1.00  6.240          H  
ATOM   3532 2HB  ARG A 237     180.053 -11.844 -40.112  1.00  6.240          H  
ATOM   3533 1HG  ARG A 237     181.934 -13.080 -41.083  1.00  6.240          H  
ATOM   3534 2HG  ARG A 237     181.564 -12.377 -42.668  1.00  6.240          H  
ATOM   3535 1HD  ARG A 237     181.823 -10.132 -41.684  1.00  6.240          H  
ATOM   3536 2HD  ARG A 237     182.340 -10.893 -40.162  1.00  6.240          H  
ATOM   3537  HE  ARG A 237     183.840 -10.621 -42.651  1.00  6.240          H  
ATOM   3538 1HH1 ARG A 237     183.816 -12.360 -39.428  1.00  6.240          H  
ATOM   3539 2HH1 ARG A 237     185.517 -12.668 -39.570  1.00  6.240          H  
ATOM   3540 1HH2 ARG A 237     186.008 -11.108 -42.663  1.00  6.240          H  
ATOM   3541 2HH2 ARG A 237     186.751 -11.987 -41.345  1.00  6.240          H  
ATOM   3542  N   TRP A 238     176.761 -12.791 -41.632  1.00  3.630          N  
ATOM   3543  CA  TRP A 238     175.444 -12.449 -41.140  1.00  3.580          C  
ATOM   3544  C   TRP A 238     174.575 -13.703 -41.127  1.00  3.870          C  
ATOM   3545  O   TRP A 238     174.084 -14.150 -40.093  1.00  3.880          O  
ATOM   3546  CB  TRP A 238     174.819 -11.375 -42.049  1.00  5.030          C  
ATOM   3547  CG  TRP A 238     175.610 -10.062 -42.113  1.00  5.030          C  
ATOM   3548  CD1 TRP A 238     176.519  -9.597 -41.210  1.00  5.030          C  
ATOM   3549  CD2 TRP A 238     175.568  -9.067 -43.178  1.00  5.030          C  
ATOM   3550  NE1 TRP A 238     177.038  -8.386 -41.639  1.00  5.030          N  
ATOM   3551  CE2 TRP A 238     176.470  -8.056 -42.832  1.00  5.030          C  
ATOM   3552  CE3 TRP A 238     174.853  -8.961 -44.379  1.00  5.030          C  
ATOM   3553  CZ2 TRP A 238     176.675  -6.947 -43.639  1.00  5.030          C  
ATOM   3554  CZ3 TRP A 238     175.068  -7.853 -45.188  1.00  5.030          C  
ATOM   3555  CH2 TRP A 238     175.950  -6.873 -44.826  1.00  5.030          C  
ATOM   3556  H   TRP A 238     176.861 -12.977 -42.630  1.00  4.360          H  
ATOM   3557  HA  TRP A 238     175.518 -12.071 -40.123  1.00  4.300          H  
ATOM   3558 1HB  TRP A 238     174.734 -11.761 -43.061  1.00  6.040          H  
ATOM   3559 2HB  TRP A 238     173.811 -11.153 -41.699  1.00  6.040          H  
ATOM   3560  HD1 TRP A 238     176.799 -10.105 -40.294  1.00  6.040          H  
ATOM   3561  HE1 TRP A 238     177.763  -7.793 -41.158  1.00  6.040          H  
ATOM   3562  HE3 TRP A 238     174.147  -9.732 -44.675  1.00  6.040          H  
ATOM   3563  HZ2 TRP A 238     177.379  -6.156 -43.365  1.00  6.040          H  
ATOM   3564  HZ3 TRP A 238     174.509  -7.782 -46.120  1.00  6.040          H  
ATOM   3565  HH2 TRP A 238     176.088  -6.018 -45.483  1.00  6.040          H  
ATOM   3566  N   GLY A 239     174.375 -14.287 -42.305  1.00  4.100          N  
ATOM   3567  CA  GLY A 239     173.479 -15.432 -42.385  1.00  4.360          C  
ATOM   3568  C   GLY A 239     172.145 -15.026 -41.757  1.00  4.310          C  
ATOM   3569  O   GLY A 239     171.756 -13.858 -41.840  1.00  4.210          O  
ATOM   3570  H   GLY A 239     174.851 -13.926 -43.135  1.00  4.920          H  
ATOM   3571 1HA  GLY A 239     173.363 -15.733 -43.414  1.00  5.230          H  
ATOM   3572 2HA  GLY A 239     173.908 -16.273 -41.841  1.00  5.230          H  
ATOM   3573  N   PHE A 240     171.440 -15.994 -41.152  1.00  4.410          N  
ATOM   3574  CA  PHE A 240     170.229 -15.691 -40.382  1.00  4.390          C  
ATOM   3575  C   PHE A 240     170.127 -16.489 -39.075  1.00  4.420          C  
ATOM   3576  O   PHE A 240     170.455 -17.683 -39.011  1.00  4.550          O  
ATOM   3577  CB  PHE A 240     168.927 -15.855 -41.165  1.00  6.150          C  
ATOM   3578  CG  PHE A 240     168.731 -14.901 -42.294  1.00  6.150          C  
ATOM   3579  CD1 PHE A 240     168.949 -15.256 -43.602  1.00  6.150          C  
ATOM   3580  CD2 PHE A 240     168.322 -13.603 -42.017  1.00  6.150          C  
ATOM   3581  CE1 PHE A 240     168.735 -14.345 -44.613  1.00  6.150          C  
ATOM   3582  CE2 PHE A 240     168.135 -12.701 -43.021  1.00  6.150          C  
ATOM   3583  CZ  PHE A 240     168.335 -13.082 -44.325  1.00  6.150          C  
ATOM   3584  H   PHE A 240     171.785 -16.939 -41.181  1.00  5.290          H  
ATOM   3585  HA  PHE A 240     170.282 -14.637 -40.096  1.00  5.270          H  
ATOM   3586 1HB  PHE A 240     168.864 -16.866 -41.553  1.00  7.380          H  
ATOM   3587 2HB  PHE A 240     168.102 -15.715 -40.478  1.00  7.380          H  
ATOM   3588  HD1 PHE A 240     169.279 -16.264 -43.842  1.00  7.380          H  
ATOM   3589  HD2 PHE A 240     168.152 -13.303 -40.979  1.00  7.380          H  
ATOM   3590  HE1 PHE A 240     168.884 -14.639 -45.656  1.00  7.380          H  
ATOM   3591  HE2 PHE A 240     167.810 -11.685 -42.792  1.00  7.380          H  
ATOM   3592  HZ  PHE A 240     168.159 -12.378 -45.129  1.00  7.380          H  
ATOM   3593  N   ARG A 241     169.598 -15.814 -38.054  1.00  4.310          N  
ATOM   3594  CA  ARG A 241     169.334 -16.348 -36.716  1.00  4.310          C  
ATOM   3595  C   ARG A 241     168.036 -15.736 -36.181  1.00  4.350          C  
ATOM   3596  O   ARG A 241     167.266 -15.360 -37.069  1.00  4.520          O  
ATOM   3597  CB  ARG A 241     170.475 -15.987 -35.759  1.00  6.030          C  
ATOM   3598  CG  ARG A 241     171.867 -16.578 -36.062  1.00  6.030          C  
ATOM   3599  CD  ARG A 241     171.915 -18.042 -35.813  1.00  6.030          C  
ATOM   3600  NE  ARG A 241     173.254 -18.592 -35.966  1.00  6.030          N  
ATOM   3601  CZ  ARG A 241     173.804 -19.026 -37.123  1.00  6.030          C  
ATOM   3602  NH1 ARG A 241     173.143 -18.958 -38.270  1.00  6.030          N  
ATOM   3603  NH2 ARG A 241     175.030 -19.532 -37.100  1.00  6.030          N  
ATOM   3604  H   ARG A 241     169.389 -14.823 -38.221  1.00  5.170          H  
ATOM   3605  HA  ARG A 241     169.230 -17.427 -36.785  1.00  5.170          H  
ATOM   3606 1HB  ARG A 241     170.578 -14.925 -35.774  1.00  7.240          H  
ATOM   3607 2HB  ARG A 241     170.225 -16.244 -34.745  1.00  7.240          H  
ATOM   3608 1HG  ARG A 241     172.155 -16.374 -37.089  1.00  7.240          H  
ATOM   3609 2HG  ARG A 241     172.590 -16.125 -35.396  1.00  7.240          H  
ATOM   3610 1HD  ARG A 241     171.597 -18.235 -34.792  1.00  7.240          H  
ATOM   3611 2HD  ARG A 241     171.249 -18.562 -36.497  1.00  7.240          H  
ATOM   3612  HE  ARG A 241     173.813 -18.677 -35.127  1.00  7.240          H  
ATOM   3613 1HH1 ARG A 241     172.185 -18.560 -38.325  1.00  7.240          H  
ATOM   3614 2HH1 ARG A 241     173.572 -19.295 -39.114  1.00  7.240          H  
ATOM   3615 1HH2 ARG A 241     175.538 -19.589 -36.228  1.00  7.240          H  
ATOM   3616 2HH2 ARG A 241     175.456 -19.868 -37.950  1.00  7.240          H  
ATOM   3617  N   SER A 242     167.490 -16.346 -35.122  1.00  4.390          N  
ATOM   3618  CA  SER A 242     167.304 -17.787 -34.906  1.00  4.660          C  
ATOM   3619  C   SER A 242     165.948 -17.933 -34.246  1.00  4.760          C  
ATOM   3620  O   SER A 242     165.550 -19.001 -33.780  1.00  4.890          O  
ATOM   3621  CB  SER A 242     168.310 -18.314 -33.929  1.00  6.420          C  
ATOM   3622  OG  SER A 242     168.130 -17.643 -32.715  1.00  6.420          O  
ATOM   3623  H   SER A 242     167.848 -15.945 -34.261  1.00  5.270          H  
ATOM   3624  HA  SER A 242     167.315 -18.332 -35.851  1.00  5.590          H  
ATOM   3625 1HB  SER A 242     168.138 -19.381 -33.780  1.00  7.700          H  
ATOM   3626 2HB  SER A 242     169.305 -18.199 -34.283  1.00  7.700          H  
ATOM   3627  HG  SER A 242     168.754 -18.044 -32.091  1.00  7.700          H  
ATOM   3628  N   GLY A 243     165.284 -16.794 -34.167  1.00  4.680          N  
ATOM   3629  CA  GLY A 243     164.016 -16.588 -33.482  1.00  4.730          C  
ATOM   3630  C   GLY A 243     164.254 -15.972 -32.101  1.00  4.510          C  
ATOM   3631  O   GLY A 243     163.328 -15.474 -31.459  1.00  4.330          O  
ATOM   3632  H   GLY A 243     165.714 -16.019 -34.645  1.00  5.620          H  
ATOM   3633 1HA  GLY A 243     163.387 -15.924 -34.072  1.00  5.680          H  
ATOM   3634 2HA  GLY A 243     163.488 -17.535 -33.384  1.00  5.680          H  
ATOM   3635  N   VAL A 244     165.510 -15.973 -31.657  1.00  4.500          N  
ATOM   3636  CA  VAL A 244     165.878 -15.401 -30.376  1.00  4.250          C  
ATOM   3637  C   VAL A 244     166.050 -13.875 -30.503  1.00  4.100          C  
ATOM   3638  O   VAL A 244     166.832 -13.432 -31.340  1.00  4.090          O  
ATOM   3639  CB  VAL A 244     167.183 -16.042 -29.881  1.00  6.050          C  
ATOM   3640  CG1 VAL A 244     167.650 -15.393 -28.585  1.00  6.050          C  
ATOM   3641  CG2 VAL A 244     166.940 -17.534 -29.676  1.00  6.050          C  
ATOM   3642  H   VAL A 244     166.237 -16.409 -32.222  1.00  5.400          H  
ATOM   3643  HA  VAL A 244     165.108 -15.677 -29.669  1.00  5.100          H  
ATOM   3644  HB  VAL A 244     167.961 -15.892 -30.627  1.00  7.260          H  
ATOM   3645 1HG1 VAL A 244     168.577 -15.867 -28.265  1.00  7.260          H  
ATOM   3646 2HG1 VAL A 244     167.826 -14.333 -28.750  1.00  7.260          H  
ATOM   3647 3HG1 VAL A 244     166.895 -15.524 -27.815  1.00  7.260          H  
ATOM   3648 1HG2 VAL A 244     167.860 -18.010 -29.338  1.00  7.260          H  
ATOM   3649 2HG2 VAL A 244     166.163 -17.674 -28.929  1.00  7.260          H  
ATOM   3650 3HG2 VAL A 244     166.621 -17.993 -30.613  1.00  7.260          H  
ATOM   3651  N   PRO A 245     165.386 -13.051 -29.672  1.00  4.010          N  
ATOM   3652  CA  PRO A 245     165.453 -11.600 -29.676  1.00  3.870          C  
ATOM   3653  C   PRO A 245     166.889 -11.054 -29.598  1.00  3.620          C  
ATOM   3654  O   PRO A 245     167.722 -11.651 -28.889  1.00  3.500          O  
ATOM   3655  CB  PRO A 245     164.638 -11.218 -28.436  1.00  5.800          C  
ATOM   3656  CG  PRO A 245     163.692 -12.362 -28.227  1.00  5.800          C  
ATOM   3657  CD  PRO A 245     164.446 -13.591 -28.656  1.00  5.800          C  
ATOM   3658  HA  PRO A 245     164.931 -11.285 -30.599  1.00  4.640          H  
ATOM   3659 1HB  PRO A 245     165.319 -11.071 -27.580  1.00  6.970          H  
ATOM   3660 2HB  PRO A 245     164.117 -10.267 -28.587  1.00  6.970          H  
ATOM   3661 1HG  PRO A 245     163.370 -12.406 -27.176  1.00  6.970          H  
ATOM   3662 2HG  PRO A 245     162.779 -12.198 -28.828  1.00  6.970          H  
ATOM   3663 1HD  PRO A 245     164.973 -14.050 -27.809  1.00  6.970          H  
ATOM   3664 2HD  PRO A 245     163.695 -14.253 -29.114  1.00  6.970          H  
ATOM   3665  N   PRO A 246     167.171  -9.915 -30.272  1.00  3.530          N  
ATOM   3666  CA  PRO A 246     168.437  -9.206 -30.381  1.00  3.300          C  
ATOM   3667  C   PRO A 246     168.854  -8.555 -29.090  1.00  3.110          C  
ATOM   3668  O   PRO A 246     168.017  -8.302 -28.220  1.00  3.160          O  
ATOM   3669  CB  PRO A 246     168.130  -8.120 -31.414  1.00  4.950          C  
ATOM   3670  CG  PRO A 246     166.668  -7.869 -31.287  1.00  4.950          C  
ATOM   3671  CD  PRO A 246     166.074  -9.215 -30.977  1.00  4.950          C  
ATOM   3672  HA  PRO A 246     169.216  -9.895 -30.742  1.00  3.960          H  
ATOM   3673 1HB  PRO A 246     168.743  -7.222 -31.207  1.00  5.940          H  
ATOM   3674 2HB  PRO A 246     168.391  -8.455 -32.385  1.00  5.940          H  
ATOM   3675 1HG  PRO A 246     166.480  -7.131 -30.488  1.00  5.940          H  
ATOM   3676 2HG  PRO A 246     166.275  -7.437 -32.222  1.00  5.940          H  
ATOM   3677 1HD  PRO A 246     165.202  -9.066 -30.335  1.00  5.940          H  
ATOM   3678 2HD  PRO A 246     165.840  -9.728 -31.908  1.00  5.940          H  
ATOM   3679  N   LYS A 247     170.137  -8.235 -28.994  1.00  2.920          N  
ATOM   3680  CA  LYS A 247     170.640  -7.533 -27.826  1.00  2.760          C  
ATOM   3681  C   LYS A 247     171.153  -6.171 -28.232  1.00  2.610          C  
ATOM   3682  O   LYS A 247     171.546  -5.949 -29.387  1.00  2.520          O  
ATOM   3683  CB  LYS A 247     171.734  -8.344 -27.120  1.00  3.930          C  
ATOM   3684  CG  LYS A 247     171.195  -9.461 -26.195  1.00  3.930          C  
ATOM   3685  CD  LYS A 247     170.825 -10.744 -26.970  1.00  3.930          C  
ATOM   3686  CE  LYS A 247     170.100 -11.743 -26.105  1.00  3.930          C  
ATOM   3687  NZ  LYS A 247     169.512 -12.829 -26.933  1.00  3.930          N  
ATOM   3688  H   LYS A 247     170.775  -8.494 -29.749  1.00  3.500          H  
ATOM   3689  HA  LYS A 247     169.820  -7.378 -27.125  1.00  3.310          H  
ATOM   3690 1HB  LYS A 247     172.378  -8.804 -27.863  1.00  4.710          H  
ATOM   3691 2HB  LYS A 247     172.353  -7.674 -26.522  1.00  4.710          H  
ATOM   3692 1HG  LYS A 247     171.946  -9.702 -25.441  1.00  4.710          H  
ATOM   3693 2HG  LYS A 247     170.303  -9.096 -25.687  1.00  4.710          H  
ATOM   3694 1HD  LYS A 247     170.182 -10.545 -27.800  1.00  4.710          H  
ATOM   3695 2HD  LYS A 247     171.732 -11.207 -27.352  1.00  4.710          H  
ATOM   3696 1HE  LYS A 247     170.790 -12.176 -25.384  1.00  4.710          H  
ATOM   3697 2HE  LYS A 247     169.298 -11.236 -25.570  1.00  4.710          H  
ATOM   3698 1HZ  LYS A 247     169.021 -13.479 -26.342  1.00  4.710          H  
ATOM   3699 2HZ  LYS A 247     168.841 -12.400 -27.629  1.00  4.710          H  
ATOM   3700 3HZ  LYS A 247     170.238 -13.312 -27.432  1.00  4.710          H  
ATOM   3701  N   VAL A 248     171.121  -5.232 -27.285  1.00  2.600          N  
ATOM   3702  CA  VAL A 248     171.615  -3.896 -27.567  1.00  2.480          C  
ATOM   3703  C   VAL A 248     172.550  -3.334 -26.502  1.00  2.360          C  
ATOM   3704  O   VAL A 248     172.516  -3.759 -25.344  1.00  2.600          O  
ATOM   3705  CB  VAL A 248     170.420  -2.923 -27.730  1.00  3.520          C  
ATOM   3706  CG1 VAL A 248     169.528  -3.357 -28.907  1.00  3.520          C  
ATOM   3707  CG2 VAL A 248     169.603  -2.877 -26.431  1.00  3.520          C  
ATOM   3708  H   VAL A 248     170.782  -5.463 -26.360  1.00  3.120          H  
ATOM   3709  HA  VAL A 248     172.165  -3.946 -28.495  1.00  2.980          H  
ATOM   3710  HB  VAL A 248     170.806  -1.928 -27.960  1.00  4.220          H  
ATOM   3711 1HG1 VAL A 248     168.711  -2.649 -29.024  1.00  4.220          H  
ATOM   3712 2HG1 VAL A 248     170.124  -3.370 -29.816  1.00  4.220          H  
ATOM   3713 3HG1 VAL A 248     169.119  -4.345 -28.730  1.00  4.220          H  
ATOM   3714 1HG2 VAL A 248     168.776  -2.180 -26.552  1.00  4.220          H  
ATOM   3715 2HG2 VAL A 248     169.211  -3.867 -26.212  1.00  4.220          H  
ATOM   3716 3HG2 VAL A 248     170.230  -2.544 -25.605  1.00  4.220          H  
ATOM   3717  N   VAL A 249     173.356  -2.353 -26.913  1.00  1.980          N  
ATOM   3718  CA  VAL A 249     174.239  -1.591 -26.016  1.00  1.770          C  
ATOM   3719  C   VAL A 249     174.162  -0.089 -26.322  1.00  1.570          C  
ATOM   3720  O   VAL A 249     174.388   0.321 -27.461  1.00  1.510          O  
ATOM   3721  CB  VAL A 249     175.719  -2.067 -26.138  1.00  2.560          C  
ATOM   3722  CG1 VAL A 249     176.628  -1.261 -25.202  1.00  2.560          C  
ATOM   3723  CG2 VAL A 249     175.810  -3.540 -25.826  1.00  2.560          C  
ATOM   3724  H   VAL A 249     173.280  -2.117 -27.909  1.00  2.380          H  
ATOM   3725  HA  VAL A 249     173.909  -1.750 -24.988  1.00  2.120          H  
ATOM   3726  HB  VAL A 249     176.070  -1.898 -27.136  1.00  3.070          H  
ATOM   3727 1HG1 VAL A 249     177.651  -1.608 -25.315  1.00  3.070          H  
ATOM   3728 2HG1 VAL A 249     176.587  -0.201 -25.445  1.00  3.070          H  
ATOM   3729 3HG1 VAL A 249     176.311  -1.403 -24.172  1.00  3.070          H  
ATOM   3730 1HG2 VAL A 249     176.841  -3.876 -25.928  1.00  3.070          H  
ATOM   3731 2HG2 VAL A 249     175.465  -3.720 -24.808  1.00  3.070          H  
ATOM   3732 3HG2 VAL A 249     175.194  -4.090 -26.506  1.00  3.070          H  
ATOM   3733  N   SER A 250     173.876   0.747 -25.332  1.00  1.570          N  
ATOM   3734  CA  SER A 250     173.864   2.177 -25.622  1.00  1.510          C  
ATOM   3735  C   SER A 250     175.275   2.740 -25.497  1.00  1.180          C  
ATOM   3736  O   SER A 250     176.103   2.204 -24.752  1.00  1.050          O  
ATOM   3737  CB  SER A 250     172.912   2.894 -24.685  1.00  2.140          C  
ATOM   3738  OG  SER A 250     173.351   2.809 -23.354  1.00  2.140          O  
ATOM   3739  H   SER A 250     173.685   0.418 -24.395  1.00  1.880          H  
ATOM   3740  HA  SER A 250     173.525   2.334 -26.646  1.00  1.810          H  
ATOM   3741 1HB  SER A 250     172.839   3.941 -24.983  1.00  2.570          H  
ATOM   3742 2HB  SER A 250     171.919   2.459 -24.775  1.00  2.570          H  
ATOM   3743  HG  SER A 250     172.699   3.281 -22.829  1.00  2.570          H  
ATOM   3744  N   TYR A 251     175.542   3.860 -26.164  1.00  1.100          N  
ATOM   3745  CA  TYR A 251     176.857   4.478 -26.042  1.00  0.880          C  
ATOM   3746  C   TYR A 251     176.825   5.986 -26.272  1.00  1.040          C  
ATOM   3747  O   TYR A 251     175.753   6.556 -26.477  1.00  1.290          O  
ATOM   3748  CB  TYR A 251     177.866   3.735 -26.917  1.00  1.320          C  
ATOM   3749  CG  TYR A 251     177.666   3.763 -28.356  1.00  1.320          C  
ATOM   3750  CD1 TYR A 251     178.351   4.664 -29.087  1.00  1.320          C  
ATOM   3751  CD2 TYR A 251     176.827   2.861 -28.958  1.00  1.320          C  
ATOM   3752  CE1 TYR A 251     178.225   4.699 -30.440  1.00  1.320          C  
ATOM   3753  CE2 TYR A 251     176.702   2.883 -30.302  1.00  1.320          C  
ATOM   3754  CZ  TYR A 251     177.416   3.820 -31.051  1.00  1.320          C  
ATOM   3755  OH  TYR A 251     177.299   3.881 -32.401  1.00  1.320          O  
ATOM   3756  H   TYR A 251     174.836   4.243 -26.804  1.00  1.320          H  
ATOM   3757  HA  TYR A 251     177.182   4.345 -25.013  1.00  1.060          H  
ATOM   3758 1HB  TYR A 251     178.856   4.119 -26.726  1.00  1.580          H  
ATOM   3759 2HB  TYR A 251     177.880   2.692 -26.619  1.00  1.580          H  
ATOM   3760  HD1 TYR A 251     179.002   5.347 -28.582  1.00  1.580          H  
ATOM   3761  HD2 TYR A 251     176.278   2.126 -28.367  1.00  1.580          H  
ATOM   3762  HE1 TYR A 251     178.766   5.416 -31.032  1.00  1.580          H  
ATOM   3763  HE2 TYR A 251     176.046   2.164 -30.770  1.00  1.580          H  
ATOM   3764  HH  TYR A 251     177.882   4.556 -32.752  1.00  1.580          H  
ATOM   3765  N   GLU A 252     177.969   6.654 -26.072  1.00  0.980          N  
ATOM   3766  CA  GLU A 252     178.062   8.102 -26.185  1.00  1.190          C  
ATOM   3767  C   GLU A 252     178.376   8.564 -27.594  1.00  1.110          C  
ATOM   3768  O   GLU A 252     177.770   9.522 -28.088  1.00  1.320          O  
ATOM   3769  CB  GLU A 252     179.155   8.592 -25.246  1.00  1.580          C  
ATOM   3770  CG  GLU A 252     178.841   8.438 -23.769  1.00  1.580          C  
ATOM   3771  CD  GLU A 252     180.032   8.706 -22.922  1.00  1.580          C  
ATOM   3772  OE1 GLU A 252     181.120   8.458 -23.404  1.00  1.580          O  
ATOM   3773  OE2 GLU A 252     179.882   9.140 -21.807  1.00  1.580          O  
ATOM   3774  H   GLU A 252     178.848   6.156 -25.917  1.00  1.180          H  
ATOM   3775  HA  GLU A 252     177.108   8.533 -25.886  1.00  1.430          H  
ATOM   3776 1HB  GLU A 252     180.070   8.042 -25.453  1.00  1.900          H  
ATOM   3777 2HB  GLU A 252     179.356   9.644 -25.444  1.00  1.900          H  
ATOM   3778 1HG  GLU A 252     178.048   9.133 -23.501  1.00  1.900          H  
ATOM   3779 2HG  GLU A 252     178.481   7.430 -23.582  1.00  1.900          H  
ATOM   3780  N   ALA A 253     179.358   7.913 -28.214  1.00  0.810          N  
ATOM   3781  CA  ALA A 253     179.803   8.270 -29.557  1.00  0.730          C  
ATOM   3782  C   ALA A 253     180.627   7.171 -30.158  1.00  0.360          C  
ATOM   3783  O   ALA A 253     181.093   6.295 -29.445  1.00  0.250          O  
ATOM   3784  CB  ALA A 253     180.607   9.519 -29.534  1.00  1.050          C  
ATOM   3785  H   ALA A 253     179.819   7.147 -27.711  1.00  0.970          H  
ATOM   3786  HA  ALA A 253     178.925   8.413 -30.181  1.00  0.880          H  
ATOM   3787 1HB  ALA A 253     180.912   9.769 -30.550  1.00  1.260          H  
ATOM   3788 2HB  ALA A 253     179.991  10.292 -29.132  1.00  1.260          H  
ATOM   3789 3HB  ALA A 253     181.484   9.372 -28.913  1.00  1.260          H  
ATOM   3790  N   GLY A 254     180.796   7.187 -31.466  1.00  0.330          N  
ATOM   3791  CA  GLY A 254     181.678   6.214 -32.073  1.00  0.330          C  
ATOM   3792  C   GLY A 254     182.589   6.837 -33.099  1.00  0.350          C  
ATOM   3793  O   GLY A 254     182.623   8.056 -33.278  1.00  0.360          O  
ATOM   3794  H   GLY A 254     180.369   7.900 -32.040  1.00  0.400          H  
ATOM   3795 1HA  GLY A 254     182.298   5.749 -31.313  1.00  0.400          H  
ATOM   3796 2HA  GLY A 254     181.094   5.423 -32.539  1.00  0.400          H  
ATOM   3797  N   GLU A 255     183.276   5.958 -33.789  1.00  0.440          N  
ATOM   3798  CA  GLU A 255     184.244   6.247 -34.830  1.00  0.510          C  
ATOM   3799  C   GLU A 255     183.560   6.393 -36.193  1.00  0.400          C  
ATOM   3800  O   GLU A 255     182.425   5.956 -36.387  1.00  0.360          O  
ATOM   3801  CB  GLU A 255     185.261   5.092 -34.916  1.00  0.690          C  
ATOM   3802  CG  GLU A 255     186.082   4.770 -33.625  1.00  0.690          C  
ATOM   3803  CD  GLU A 255     187.079   5.805 -33.199  1.00  0.690          C  
ATOM   3804  OE1 GLU A 255     187.369   6.698 -33.954  1.00  0.690          O  
ATOM   3805  OE2 GLU A 255     187.564   5.691 -32.095  1.00  0.690          O  
ATOM   3806  H   GLU A 255     183.150   4.987 -33.497  1.00  0.530          H  
ATOM   3807  HA  GLU A 255     184.759   7.179 -34.586  1.00  0.610          H  
ATOM   3808 1HB  GLU A 255     184.732   4.175 -35.187  1.00  0.820          H  
ATOM   3809 2HB  GLU A 255     185.971   5.297 -35.723  1.00  0.820          H  
ATOM   3810 1HG  GLU A 255     185.382   4.629 -32.806  1.00  0.820          H  
ATOM   3811 2HG  GLU A 255     186.601   3.825 -33.769  1.00  0.820          H  
ATOM   3812  N   TRP A 256     184.236   7.044 -37.132  1.00  0.430          N  
ATOM   3813  CA  TRP A 256     183.785   7.060 -38.529  1.00  0.340          C  
ATOM   3814  C   TRP A 256     184.422   5.841 -39.206  1.00  0.510          C  
ATOM   3815  O   TRP A 256     185.369   5.265 -38.671  1.00  0.730          O  
ATOM   3816  CB  TRP A 256     184.019   8.405 -39.227  1.00  0.510          C  
ATOM   3817  CG  TRP A 256     182.978   9.483 -38.817  1.00  0.510          C  
ATOM   3818  CD1 TRP A 256     181.991   9.361 -37.864  1.00  0.510          C  
ATOM   3819  CD2 TRP A 256     182.818  10.819 -39.375  1.00  0.510          C  
ATOM   3820  NE1 TRP A 256     181.241  10.513 -37.804  1.00  0.510          N  
ATOM   3821  CE2 TRP A 256     181.726  11.413 -38.717  1.00  0.510          C  
ATOM   3822  CE3 TRP A 256     183.495  11.550 -40.369  1.00  0.510          C  
ATOM   3823  CZ2 TRP A 256     181.297  12.699 -39.017  1.00  0.510          C  
ATOM   3824  CZ3 TRP A 256     183.055  12.838 -40.659  1.00  0.510          C  
ATOM   3825  CH2 TRP A 256     181.989  13.397 -40.003  1.00  0.510          C  
ATOM   3826  H   TRP A 256     185.128   7.458 -36.886  1.00  0.520          H  
ATOM   3827  HA  TRP A 256     182.713   6.891 -38.556  1.00  0.410          H  
ATOM   3828 1HB  TRP A 256     185.014   8.780 -38.991  1.00  0.610          H  
ATOM   3829 2HB  TRP A 256     183.958   8.270 -40.303  1.00  0.610          H  
ATOM   3830  HD1 TRP A 256     181.811   8.487 -37.240  1.00  0.610          H  
ATOM   3831  HE1 TRP A 256     180.460  10.665 -37.177  1.00  0.610          H  
ATOM   3832  HE3 TRP A 256     184.343  11.120 -40.898  1.00  0.610          H  
ATOM   3833  HZ2 TRP A 256     180.454  13.159 -38.504  1.00  0.610          H  
ATOM   3834  HZ3 TRP A 256     183.571  13.392 -41.410  1.00  0.610          H  
ATOM   3835  HH2 TRP A 256     181.677  14.410 -40.259  1.00  0.610          H  
ATOM   3836  N   ALA A 257     183.886   5.396 -40.336  1.00  0.510          N  
ATOM   3837  CA  ALA A 257     184.403   4.133 -40.905  1.00  0.780          C  
ATOM   3838  C   ALA A 257     184.560   4.164 -42.411  1.00  0.830          C  
ATOM   3839  O   ALA A 257     184.109   5.094 -43.067  1.00  0.640          O  
ATOM   3840  CB  ALA A 257     183.471   2.988 -40.535  1.00  0.980          C  
ATOM   3841  H   ALA A 257     183.140   5.943 -40.788  1.00  0.610          H  
ATOM   3842  HA  ALA A 257     185.389   3.959 -40.473  1.00  0.940          H  
ATOM   3843 1HB  ALA A 257     183.869   2.048 -40.927  1.00  1.180          H  
ATOM   3844 2HB  ALA A 257     183.397   2.930 -39.457  1.00  1.180          H  
ATOM   3845 3HB  ALA A 257     182.492   3.178 -40.964  1.00  1.180          H  
ATOM   3846  N   GLU A 258     185.260   3.188 -42.969  1.00  1.090          N  
ATOM   3847  CA  GLU A 258     185.401   3.161 -44.410  1.00  1.170          C  
ATOM   3848  C   GLU A 258     184.334   2.330 -45.143  1.00  1.280          C  
ATOM   3849  O   GLU A 258     183.766   2.797 -46.133  1.00  1.320          O  
ATOM   3850  CB  GLU A 258     186.816   2.698 -44.794  1.00  1.610          C  
ATOM   3851  CG  GLU A 258     187.919   3.720 -44.407  1.00  1.610          C  
ATOM   3852  CD  GLU A 258     189.339   3.315 -44.792  1.00  1.610          C  
ATOM   3853  OE1 GLU A 258     189.548   2.218 -45.276  1.00  1.610          O  
ATOM   3854  OE2 GLU A 258     190.216   4.124 -44.609  1.00  1.610          O  
ATOM   3855  H   GLU A 258     185.670   2.432 -42.402  1.00  1.310          H  
ATOM   3856  HA  GLU A 258     185.299   4.180 -44.756  1.00  1.400          H  
ATOM   3857 1HB  GLU A 258     187.045   1.753 -44.268  1.00  1.930          H  
ATOM   3858 2HB  GLU A 258     186.865   2.498 -45.848  1.00  1.930          H  
ATOM   3859 1HG  GLU A 258     187.682   4.666 -44.893  1.00  1.930          H  
ATOM   3860 2HG  GLU A 258     187.869   3.883 -43.332  1.00  1.930          H  
ATOM   3861  N   ASN A 259     183.993   1.138 -44.633  1.00  1.380          N  
ATOM   3862  CA  ASN A 259     183.075   0.251 -45.364  1.00  1.590          C  
ATOM   3863  C   ASN A 259     181.724   0.045 -44.675  1.00  1.570          C  
ATOM   3864  O   ASN A 259     181.608  -0.787 -43.772  1.00  1.620          O  
ATOM   3865  CB  ASN A 259     183.733  -1.114 -45.494  1.00  2.140          C  
ATOM   3866  CG  ASN A 259     185.099  -1.081 -46.139  1.00  2.140          C  
ATOM   3867  OD1 ASN A 259     185.321  -1.115 -47.361  1.00  2.140          O  
ATOM   3868  ND2 ASN A 259     186.059  -0.981 -45.278  1.00  2.140          N  
ATOM   3869  H   ASN A 259     184.433   0.788 -43.773  1.00  1.660          H  
ATOM   3870  HA  ASN A 259     182.874   0.673 -46.347  1.00  1.910          H  
ATOM   3871 1HB  ASN A 259     183.835  -1.559 -44.498  1.00  2.570          H  
ATOM   3872 2HB  ASN A 259     183.085  -1.767 -46.079  1.00  2.570          H  
ATOM   3873 1HD2 ASN A 259     187.007  -0.921 -45.573  1.00  2.570          H  
ATOM   3874 2HD2 ASN A 259     185.830  -0.925 -44.289  1.00  2.570          H  
ATOM   3875  N   CYS A 260     180.691   0.778 -45.096  1.00  1.540          N  
ATOM   3876  CA  CYS A 260     179.402   0.668 -44.427  1.00  1.590          C  
ATOM   3877  C   CYS A 260     178.331   0.093 -45.366  1.00  1.860          C  
ATOM   3878  O   CYS A 260     178.516   0.068 -46.581  1.00  1.910          O  
ATOM   3879  CB  CYS A 260     178.981   2.033 -43.906  1.00  2.210          C  
ATOM   3880  SG  CYS A 260     180.175   2.722 -42.747  1.00  2.210          S  
ATOM   3881  H   CYS A 260     180.811   1.465 -45.838  1.00  1.850          H  
ATOM   3882  HA  CYS A 260     179.500   0.001 -43.576  1.00  1.910          H  
ATOM   3883 1HB  CYS A 260     178.858   2.722 -44.740  1.00  2.650          H  
ATOM   3884 2HB  CYS A 260     178.033   1.947 -43.393  1.00  2.650          H  
ATOM   3885  N   TYR A 261     177.249  -0.447 -44.781  1.00  2.050          N  
ATOM   3886  CA  TYR A 261     176.166  -1.076 -45.563  1.00  2.370          C  
ATOM   3887  C   TYR A 261     174.738  -0.553 -45.278  1.00  2.360          C  
ATOM   3888  O   TYR A 261     174.415  -0.140 -44.167  1.00  2.170          O  
ATOM   3889  CB  TYR A 261     176.202  -2.600 -45.325  1.00  3.190          C  
ATOM   3890  CG  TYR A 261     177.473  -3.333 -45.842  1.00  3.190          C  
ATOM   3891  CD1 TYR A 261     178.653  -3.372 -45.090  1.00  3.190          C  
ATOM   3892  CD2 TYR A 261     177.427  -3.988 -47.057  1.00  3.190          C  
ATOM   3893  CE1 TYR A 261     179.771  -4.048 -45.576  1.00  3.190          C  
ATOM   3894  CE2 TYR A 261     178.533  -4.665 -47.539  1.00  3.190          C  
ATOM   3895  CZ  TYR A 261     179.704  -4.694 -46.813  1.00  3.190          C  
ATOM   3896  OH  TYR A 261     180.801  -5.388 -47.318  1.00  3.190          O  
ATOM   3897  H   TYR A 261     177.166  -0.414 -43.760  1.00  2.460          H  
ATOM   3898  HA  TYR A 261     176.360  -0.890 -46.617  1.00  2.840          H  
ATOM   3899 1HB  TYR A 261     176.112  -2.797 -44.256  1.00  3.830          H  
ATOM   3900 2HB  TYR A 261     175.335  -3.053 -45.808  1.00  3.830          H  
ATOM   3901  HD1 TYR A 261     178.703  -2.870 -44.123  1.00  3.830          H  
ATOM   3902  HD2 TYR A 261     176.509  -3.970 -47.643  1.00  3.830          H  
ATOM   3903  HE1 TYR A 261     180.690  -4.070 -44.989  1.00  3.830          H  
ATOM   3904  HE2 TYR A 261     178.477  -5.176 -48.501  1.00  3.830          H  
ATOM   3905  HH  TYR A 261     181.593  -5.214 -46.781  1.00  3.830          H  
ATOM   3906  N   ASN A 262     173.871  -0.649 -46.298  1.00  2.600          N  
ATOM   3907  CA  ASN A 262     172.424  -0.319 -46.271  1.00  2.670          C  
ATOM   3908  C   ASN A 262     171.702  -1.543 -46.891  1.00  2.850          C  
ATOM   3909  O   ASN A 262     171.989  -1.931 -48.028  1.00  2.870          O  
ATOM   3910  CB  ASN A 262     172.163   1.016 -46.963  1.00  3.710          C  
ATOM   3911  CG  ASN A 262     170.719   1.487 -46.921  1.00  3.710          C  
ATOM   3912  OD1 ASN A 262     169.786   0.720 -47.189  1.00  3.710          O  
ATOM   3913  ND2 ASN A 262     170.523   2.750 -46.604  1.00  3.710          N  
ATOM   3914  H   ASN A 262     174.257  -0.961 -47.193  1.00  3.120          H  
ATOM   3915  HA  ASN A 262     172.088  -0.233 -45.235  1.00  3.200          H  
ATOM   3916 1HB  ASN A 262     172.771   1.775 -46.470  1.00  4.450          H  
ATOM   3917 2HB  ASN A 262     172.495   0.973 -47.974  1.00  4.450          H  
ATOM   3918 1HD2 ASN A 262     169.594   3.121 -46.572  1.00  4.450          H  
ATOM   3919 2HD2 ASN A 262     171.304   3.339 -46.406  1.00  4.450          H  
ATOM   3920  N   LEU A 263     170.907  -2.257 -46.083  1.00  3.030          N  
ATOM   3921  CA  LEU A 263     170.429  -3.577 -46.528  1.00  3.290          C  
ATOM   3922  C   LEU A 263     168.926  -3.917 -46.563  1.00  3.530          C  
ATOM   3923  O   LEU A 263     168.194  -3.748 -45.574  1.00  3.520          O  
ATOM   3924  CB  LEU A 263     171.113  -4.615 -45.607  1.00  4.500          C  
ATOM   3925  CG  LEU A 263     170.821  -6.120 -45.830  1.00  4.500          C  
ATOM   3926  CD1 LEU A 263     171.418  -6.559 -47.184  1.00  4.500          C  
ATOM   3927  CD2 LEU A 263     171.415  -6.912 -44.657  1.00  4.500          C  
ATOM   3928  H   LEU A 263     170.624  -1.839 -45.191  1.00  3.640          H  
ATOM   3929  HA  LEU A 263     170.795  -3.713 -47.546  1.00  3.950          H  
ATOM   3930 1HB  LEU A 263     172.190  -4.477 -45.687  1.00  5.400          H  
ATOM   3931 2HB  LEU A 263     170.824  -4.382 -44.582  1.00  5.400          H  
ATOM   3932  HG  LEU A 263     169.748  -6.295 -45.863  1.00  5.400          H  
ATOM   3933 1HD1 LEU A 263     171.222  -7.611 -47.346  1.00  5.400          H  
ATOM   3934 2HD1 LEU A 263     170.972  -5.989 -47.994  1.00  5.400          H  
ATOM   3935 3HD1 LEU A 263     172.493  -6.394 -47.179  1.00  5.400          H  
ATOM   3936 1HD2 LEU A 263     171.224  -7.968 -44.785  1.00  5.400          H  
ATOM   3937 2HD2 LEU A 263     172.485  -6.744 -44.612  1.00  5.400          H  
ATOM   3938 3HD2 LEU A 263     170.958  -6.578 -43.726  1.00  5.400          H  
ATOM   3939  N   GLU A 264     168.499  -4.513 -47.693  1.00  3.760          N  
ATOM   3940  CA  GLU A 264     167.144  -5.068 -47.815  1.00  4.030          C  
ATOM   3941  C   GLU A 264     167.140  -6.432 -48.528  1.00  4.260          C  
ATOM   3942  O   GLU A 264     167.525  -6.547 -49.687  1.00  4.380          O  
ATOM   3943  CB  GLU A 264     166.222  -4.105 -48.566  1.00  5.530          C  
ATOM   3944  CG  GLU A 264     164.781  -4.607 -48.706  1.00  5.530          C  
ATOM   3945  CD  GLU A 264     163.862  -3.621 -49.365  1.00  5.530          C  
ATOM   3946  OE1 GLU A 264     164.292  -2.538 -49.659  1.00  5.530          O  
ATOM   3947  OE2 GLU A 264     162.712  -3.956 -49.577  1.00  5.530          O  
ATOM   3948  H   GLU A 264     169.140  -4.542 -48.497  1.00  4.510          H  
ATOM   3949  HA  GLU A 264     166.742  -5.214 -46.814  1.00  4.840          H  
ATOM   3950 1HB  GLU A 264     166.201  -3.148 -48.047  1.00  6.640          H  
ATOM   3951 2HB  GLU A 264     166.613  -3.929 -49.561  1.00  6.640          H  
ATOM   3952 1HG  GLU A 264     164.772  -5.527 -49.298  1.00  6.640          H  
ATOM   3953 2HG  GLU A 264     164.408  -4.845 -47.718  1.00  6.640          H  
ATOM   3954  N   ILE A 265     166.625  -7.450 -47.865  1.00  4.330          N  
ATOM   3955  CA  ILE A 265     166.611  -8.798 -48.434  1.00  4.540          C  
ATOM   3956  C   ILE A 265     165.143  -9.162 -48.675  1.00  4.790          C  
ATOM   3957  O   ILE A 265     164.297  -8.694 -47.930  1.00  4.750          O  
ATOM   3958  CB  ILE A 265     167.348  -9.812 -47.528  1.00  6.270          C  
ATOM   3959  CG1 ILE A 265     168.826  -9.364 -47.310  1.00  6.270          C  
ATOM   3960  CG2 ILE A 265     167.363 -11.155 -48.231  1.00  6.270          C  
ATOM   3961  CD1 ILE A 265     169.585 -10.145 -46.246  1.00  6.270          C  
ATOM   3962  H   ILE A 265     166.273  -7.311 -46.928  1.00  5.200          H  
ATOM   3963  HA  ILE A 265     167.125  -8.784 -49.386  1.00  5.450          H  
ATOM   3964  HB  ILE A 265     166.843  -9.899 -46.563  1.00  7.530          H  
ATOM   3965 1HG1 ILE A 265     169.358  -9.456 -48.255  1.00  7.530          H  
ATOM   3966 2HG1 ILE A 265     168.828  -8.321 -47.016  1.00  7.530          H  
ATOM   3967 1HG2 ILE A 265     167.859 -11.909 -47.640  1.00  7.530          H  
ATOM   3968 2HG2 ILE A 265     166.355 -11.464 -48.391  1.00  7.530          H  
ATOM   3969 3HG2 ILE A 265     167.869 -11.071 -49.200  1.00  7.530          H  
ATOM   3970 1HD1 ILE A 265     170.595  -9.755 -46.168  1.00  7.530          H  
ATOM   3971 2HD1 ILE A 265     169.079 -10.038 -45.283  1.00  7.530          H  
ATOM   3972 3HD1 ILE A 265     169.639 -11.190 -46.509  1.00  7.530          H  
ATOM   3973  N   LYS A 266     164.826  -9.836 -49.788  1.00  5.010          N  
ATOM   3974  CA  LYS A 266     163.445 -10.188 -50.149  1.00  5.270          C  
ATOM   3975  C   LYS A 266     163.132 -11.695 -50.309  1.00  5.500          C  
ATOM   3976  O   LYS A 266     163.960 -12.480 -50.752  1.00  5.460          O  
ATOM   3977  CB  LYS A 266     163.121  -9.491 -51.465  1.00  7.270          C  
ATOM   3978  CG  LYS A 266     163.119  -7.983 -51.370  1.00  7.270          C  
ATOM   3979  CD  LYS A 266     162.796  -7.338 -52.712  1.00  7.270          C  
ATOM   3980  CE  LYS A 266     162.788  -5.819 -52.602  1.00  7.270          C  
ATOM   3981  NZ  LYS A 266     161.592  -5.318 -51.860  1.00  7.270          N  
ATOM   3982  H   LYS A 266     165.594 -10.118 -50.391  1.00  6.010          H  
ATOM   3983  HA  LYS A 266     162.796  -9.797 -49.367  1.00  6.320          H  
ATOM   3984 1HB  LYS A 266     163.854  -9.776 -52.217  1.00  8.730          H  
ATOM   3985 2HB  LYS A 266     162.140  -9.816 -51.818  1.00  8.730          H  
ATOM   3986 1HG  LYS A 266     162.389  -7.679 -50.618  1.00  8.730          H  
ATOM   3987 2HG  LYS A 266     164.104  -7.647 -51.047  1.00  8.730          H  
ATOM   3988 1HD  LYS A 266     163.538  -7.644 -53.450  1.00  8.730          H  
ATOM   3989 2HD  LYS A 266     161.812  -7.674 -53.047  1.00  8.730          H  
ATOM   3990 1HE  LYS A 266     163.688  -5.502 -52.069  1.00  8.730          H  
ATOM   3991 2HE  LYS A 266     162.795  -5.383 -53.598  1.00  8.730          H  
ATOM   3992 1HZ  LYS A 266     161.631  -4.304 -51.800  1.00  8.730          H  
ATOM   3993 2HZ  LYS A 266     160.745  -5.588 -52.352  1.00  8.730          H  
ATOM   3994 3HZ  LYS A 266     161.574  -5.710 -50.914  1.00  8.730          H  
ATOM   3995  N   LYS A 267     161.881 -12.077 -50.053  1.00  5.740          N  
ATOM   3996  CA  LYS A 267     161.442 -13.453 -50.270  1.00  5.990          C  
ATOM   3997  C   LYS A 267     160.276 -13.442 -51.272  1.00  6.230          C  
ATOM   3998  O   LYS A 267     159.410 -12.577 -51.167  1.00  6.270          O  
ATOM   3999  CB  LYS A 267     160.980 -14.087 -48.951  1.00  8.290          C  
ATOM   4000  CG  LYS A 267     160.524 -15.529 -49.000  1.00  8.290          C  
ATOM   4001  CD  LYS A 267     160.064 -15.996 -47.641  1.00  8.290          C  
ATOM   4002  CE  LYS A 267     159.575 -17.438 -47.686  1.00  8.290          C  
ATOM   4003  NZ  LYS A 267     158.814 -17.788 -46.467  1.00  8.290          N  
ATOM   4004  H   LYS A 267     161.222 -11.394 -49.703  1.00  6.890          H  
ATOM   4005  HA  LYS A 267     162.284 -14.019 -50.647  1.00  7.190          H  
ATOM   4006 1HB  LYS A 267     161.786 -14.119 -48.297  1.00  9.940          H  
ATOM   4007 2HB  LYS A 267     160.194 -13.480 -48.494  1.00  9.940          H  
ATOM   4008 1HG  LYS A 267     159.704 -15.647 -49.689  1.00  9.940          H  
ATOM   4009 2HG  LYS A 267     161.337 -16.156 -49.308  1.00  9.940          H  
ATOM   4010 1HD  LYS A 267     160.897 -15.933 -46.943  1.00  9.940          H  
ATOM   4011 2HD  LYS A 267     159.272 -15.356 -47.275  1.00  9.940          H  
ATOM   4012 1HE  LYS A 267     158.939 -17.585 -48.556  1.00  9.940          H  
ATOM   4013 2HE  LYS A 267     160.438 -18.099 -47.762  1.00  9.940          H  
ATOM   4014 1HZ  LYS A 267     158.498 -18.740 -46.517  1.00  9.940          H  
ATOM   4015 2HZ  LYS A 267     159.371 -17.658 -45.642  1.00  9.940          H  
ATOM   4016 3HZ  LYS A 267     157.990 -17.156 -46.449  1.00  9.940          H  
ATOM   4017  N   PRO A 268     160.175 -14.419 -52.192  1.00  6.410          N  
ATOM   4018  CA  PRO A 268     159.085 -14.557 -53.152  1.00  6.650          C  
ATOM   4019  C   PRO A 268     157.654 -14.473 -52.597  1.00  6.810          C  
ATOM   4020  O   PRO A 268     156.756 -14.051 -53.324  1.00  6.970          O  
ATOM   4021  CB  PRO A 268     159.367 -15.945 -53.744  1.00  9.980          C  
ATOM   4022  CG  PRO A 268     160.874 -16.096 -53.663  1.00  9.980          C  
ATOM   4023  CD  PRO A 268     161.268 -15.424 -52.379  1.00  9.980          C  
ATOM   4024  HA  PRO A 268     159.224 -13.791 -53.930  1.00  7.980          H  
ATOM   4025 1HB  PRO A 268     158.827 -16.714 -53.166  1.00 11.970          H  
ATOM   4026 2HB  PRO A 268     158.984 -15.998 -54.775  1.00 11.970          H  
ATOM   4027 1HG  PRO A 268     161.144 -17.165 -53.683  1.00 11.970          H  
ATOM   4028 2HG  PRO A 268     161.347 -15.636 -54.546  1.00 11.970          H  
ATOM   4029 1HD  PRO A 268     161.304 -16.159 -51.583  1.00 11.970          H  
ATOM   4030 2HD  PRO A 268     162.241 -14.936 -52.556  1.00 11.970          H  
ATOM   4031  N   ASP A 269     157.395 -14.867 -51.338  1.00  6.790          N  
ATOM   4032  CA  ASP A 269     156.023 -14.804 -50.831  1.00  6.960          C  
ATOM   4033  C   ASP A 269     155.544 -13.413 -50.401  1.00  6.870          C  
ATOM   4034  O   ASP A 269     154.392 -13.268 -49.984  1.00  7.010          O  
ATOM   4035  CB  ASP A 269     155.837 -15.771 -49.655  1.00  9.680          C  
ATOM   4036  CG  ASP A 269     156.667 -15.412 -48.362  1.00  9.680          C  
ATOM   4037  OD1 ASP A 269     157.262 -14.327 -48.285  1.00  9.680          O  
ATOM   4038  OD2 ASP A 269     156.711 -16.257 -47.457  1.00  9.680          O  
ATOM   4039  H   ASP A 269     158.108 -15.224 -50.716  1.00  8.150          H  
ATOM   4040  HA  ASP A 269     155.367 -15.136 -51.639  1.00  8.350          H  
ATOM   4041 1HB  ASP A 269     154.779 -15.805 -49.387  1.00 11.610          H  
ATOM   4042 2HB  ASP A 269     156.119 -16.773 -49.974  1.00 11.610          H  
ATOM   4043  N   GLY A 270     156.389 -12.386 -50.513  1.00  6.650          N  
ATOM   4044  CA  GLY A 270     155.947 -11.036 -50.175  1.00  6.570          C  
ATOM   4045  C   GLY A 270     155.928 -10.689 -48.680  1.00  6.420          C  
ATOM   4046  O   GLY A 270     155.479  -9.604 -48.309  1.00  6.370          O  
ATOM   4047  H   GLY A 270     157.344 -12.545 -50.844  1.00  7.980          H  
ATOM   4048 1HA  GLY A 270     156.596 -10.327 -50.690  1.00  7.880          H  
ATOM   4049 2HA  GLY A 270     154.952 -10.886 -50.586  1.00  7.880          H  
ATOM   4050  N   SER A 271     156.403 -11.585 -47.812  1.00  6.350          N  
ATOM   4051  CA  SER A 271     156.399 -11.358 -46.358  1.00  6.200          C  
ATOM   4052  C   SER A 271     157.152 -10.146 -45.725  1.00  5.900          C  
ATOM   4053  O   SER A 271     156.686  -9.654 -44.696  1.00  5.840          O  
ATOM   4054  CB  SER A 271     156.867 -12.624 -45.666  1.00  8.740          C  
ATOM   4055  OG  SER A 271     158.191 -12.957 -46.048  1.00  8.740          O  
ATOM   4056  H   SER A 271     156.752 -12.492 -48.160  1.00  7.620          H  
ATOM   4057  HA  SER A 271     155.343 -11.231 -46.089  1.00  7.440          H  
ATOM   4058 1HB  SER A 271     156.830 -12.476 -44.588  1.00 10.490          H  
ATOM   4059 2HB  SER A 271     156.198 -13.446 -45.911  1.00 10.490          H  
ATOM   4060  HG  SER A 271     158.046 -13.522 -46.858  1.00 10.490          H  
ATOM   4061  N   GLU A 272     158.270  -9.608 -46.265  1.00  5.710          N  
ATOM   4062  CA  GLU A 272     159.067 -10.073 -47.391  1.00  5.750          C  
ATOM   4063  C   GLU A 272     160.507 -10.187 -46.910  1.00  5.480          C  
ATOM   4064  O   GLU A 272     161.338  -9.378 -47.285  1.00  5.240          O  
ATOM   4065  CB  GLU A 272     158.965  -9.025 -48.516  1.00  8.030          C  
ATOM   4066  CG  GLU A 272     159.501  -9.422 -49.844  1.00  8.030          C  
ATOM   4067  CD  GLU A 272     159.318  -8.367 -50.896  1.00  8.030          C  
ATOM   4068  OE1 GLU A 272     158.885  -7.288 -50.573  1.00  8.030          O  
ATOM   4069  OE2 GLU A 272     159.620  -8.636 -52.032  1.00  8.030          O  
ATOM   4070  H   GLU A 272     158.616  -8.776 -45.807  1.00  6.850          H  
ATOM   4071  HA  GLU A 272     158.772 -11.053 -47.724  1.00  6.900          H  
ATOM   4072 1HB  GLU A 272     157.935  -8.726 -48.645  1.00  9.640          H  
ATOM   4073 2HB  GLU A 272     159.511  -8.131 -48.213  1.00  9.640          H  
ATOM   4074 1HG  GLU A 272     160.542  -9.605 -49.747  1.00  9.640          H  
ATOM   4075 2HG  GLU A 272     159.022 -10.338 -50.157  1.00  9.640          H  
ATOM   4076  N   CYS A 273     160.823 -11.228 -46.116  1.00  5.550          N  
ATOM   4077  CA  CYS A 273     162.153 -11.410 -45.561  1.00  5.340          C  
ATOM   4078  C   CYS A 273     162.747 -10.114 -44.968  1.00  5.080          C  
ATOM   4079  O   CYS A 273     163.878  -9.762 -45.261  1.00  4.910          O  
ATOM   4080  CB  CYS A 273     163.112 -11.958 -46.615  1.00  7.560          C  
ATOM   4081  SG  CYS A 273     164.832 -12.283 -46.133  1.00  7.560          S  
ATOM   4082  H   CYS A 273     160.076 -11.884 -45.892  1.00  6.660          H  
ATOM   4083  HA  CYS A 273     162.080 -12.145 -44.745  1.00  6.410          H  
ATOM   4084 1HB  CYS A 273     162.718 -12.873 -46.974  1.00  9.070          H  
ATOM   4085 2HB  CYS A 273     163.133 -11.270 -47.452  1.00  9.070          H  
ATOM   4086  N   LEU A 274     162.008  -9.430 -44.102  1.00  5.070          N  
ATOM   4087  CA  LEU A 274     162.575  -8.193 -43.579  1.00  4.790          C  
ATOM   4088  C   LEU A 274     162.912  -8.209 -42.082  1.00  4.630          C  
ATOM   4089  O   LEU A 274     162.030  -8.478 -41.266  1.00  4.780          O  
ATOM   4090  CB  LEU A 274     161.610  -7.031 -43.807  1.00  6.820          C  
ATOM   4091  CG  LEU A 274     161.225  -6.696 -45.258  1.00  6.820          C  
ATOM   4092  CD1 LEU A 274     160.196  -5.599 -45.237  1.00  6.820          C  
ATOM   4093  CD2 LEU A 274     162.455  -6.256 -46.058  1.00  6.820          C  
ATOM   4094  H   LEU A 274     161.089  -9.749 -43.848  1.00  6.080          H  
ATOM   4095  HA  LEU A 274     163.448  -7.979 -44.156  1.00  5.750          H  
ATOM   4096 1HB  LEU A 274     160.691  -7.244 -43.267  1.00  8.180          H  
ATOM   4097 2HB  LEU A 274     162.067  -6.145 -43.380  1.00  8.180          H  
ATOM   4098  HG  LEU A 274     160.785  -7.558 -45.725  1.00  8.180          H  
ATOM   4099 1HD1 LEU A 274     159.901  -5.360 -46.260  1.00  8.180          H  
ATOM   4100 2HD1 LEU A 274     159.323  -5.929 -44.676  1.00  8.180          H  
ATOM   4101 3HD1 LEU A 274     160.621  -4.718 -44.766  1.00  8.180          H  
ATOM   4102 1HD2 LEU A 274     162.152  -6.016 -47.082  1.00  8.180          H  
ATOM   4103 2HD2 LEU A 274     162.902  -5.378 -45.600  1.00  8.180          H  
ATOM   4104 3HD2 LEU A 274     163.192  -7.060 -46.104  1.00  8.180          H  
ATOM   4105  N   PRO A 275     164.176  -7.908 -41.698  1.00  4.330          N  
ATOM   4106  CA  PRO A 275     164.642  -7.732 -40.333  1.00  4.130          C  
ATOM   4107  C   PRO A 275     163.828  -6.556 -39.813  1.00  4.130          C  
ATOM   4108  O   PRO A 275     163.435  -5.732 -40.628  1.00  4.230          O  
ATOM   4109  CB  PRO A 275     166.133  -7.384 -40.507  1.00  6.200          C  
ATOM   4110  CG  PRO A 275     166.513  -7.963 -41.848  1.00  6.200          C  
ATOM   4111  CD  PRO A 275     165.273  -7.839 -42.704  1.00  6.200          C  
ATOM   4112  HA  PRO A 275     164.476  -8.659 -39.764  1.00  4.960          H  
ATOM   4113 1HB  PRO A 275     166.283  -6.296 -40.456  1.00  7.430          H  
ATOM   4114 2HB  PRO A 275     166.727  -7.810 -39.685  1.00  7.430          H  
ATOM   4115 1HG  PRO A 275     167.380  -7.410 -42.259  1.00  7.430          H  
ATOM   4116 2HG  PRO A 275     166.827  -9.006 -41.731  1.00  7.430          H  
ATOM   4117 1HD  PRO A 275     165.260  -6.881 -43.248  1.00  7.430          H  
ATOM   4118 2HD  PRO A 275     165.265  -8.725 -43.374  1.00  7.430          H  
ATOM   4119  N   PRO A 276     163.596  -6.404 -38.516  1.00  4.050          N  
ATOM   4120  CA  PRO A 276     162.795  -5.336 -37.944  1.00  4.090          C  
ATOM   4121  C   PRO A 276     163.466  -3.991 -38.195  1.00  3.940          C  
ATOM   4122  O   PRO A 276     164.640  -3.986 -38.544  1.00  3.750          O  
ATOM   4123  CB  PRO A 276     162.792  -5.699 -36.452  1.00  6.130          C  
ATOM   4124  CG  PRO A 276     164.051  -6.546 -36.249  1.00  6.130          C  
ATOM   4125  CD  PRO A 276     164.228  -7.305 -37.544  1.00  6.130          C  
ATOM   4126  HA  PRO A 276     161.789  -5.394 -38.378  1.00  4.910          H  
ATOM   4127 1HB  PRO A 276     162.818  -4.775 -35.840  1.00  7.360          H  
ATOM   4128 2HB  PRO A 276     161.863  -6.228 -36.189  1.00  7.360          H  
ATOM   4129 1HG  PRO A 276     164.912  -5.901 -36.025  1.00  7.360          H  
ATOM   4130 2HG  PRO A 276     163.921  -7.207 -35.384  1.00  7.360          H  
ATOM   4131 1HD  PRO A 276     165.301  -7.411 -37.746  1.00  7.360          H  
ATOM   4132 2HD  PRO A 276     163.710  -8.281 -37.512  1.00  7.360          H  
ATOM   4133  N   PRO A 277     162.725  -2.869 -38.163  1.00  4.040          N  
ATOM   4134  CA  PRO A 277     163.201  -1.494 -38.258  1.00  3.910          C  
ATOM   4135  C   PRO A 277     163.816  -1.086 -36.924  1.00  3.780          C  
ATOM   4136  O   PRO A 277     163.478  -1.714 -35.923  1.00  3.910          O  
ATOM   4137  CB  PRO A 277     161.913  -0.726 -38.531  1.00  5.870          C  
ATOM   4138  CG  PRO A 277     160.845  -1.534 -37.829  1.00  5.870          C  
ATOM   4139  CD  PRO A 277     161.264  -2.976 -37.989  1.00  5.870          C  
ATOM   4140  HA  PRO A 277     163.905  -1.424 -39.090  1.00  4.690          H  
ATOM   4141 1HB  PRO A 277     161.996   0.280 -38.118  1.00  7.040          H  
ATOM   4142 2HB  PRO A 277     161.751  -0.624 -39.612  1.00  7.040          H  
ATOM   4143 1HG  PRO A 277     160.790  -1.234 -36.764  1.00  7.040          H  
ATOM   4144 2HG  PRO A 277     159.857  -1.327 -38.267  1.00  7.040          H  
ATOM   4145 1HD  PRO A 277     161.015  -3.523 -37.070  1.00  7.040          H  
ATOM   4146 2HD  PRO A 277     160.789  -3.403 -38.874  1.00  7.040          H  
ATOM   4147  N   PRO A 278     164.675  -0.051 -36.855  1.00  3.540          N  
ATOM   4148  CA  PRO A 278     165.185   0.511 -35.615  1.00  3.490          C  
ATOM   4149  C   PRO A 278     164.039   1.116 -34.807  1.00  3.570          C  
ATOM   4150  O   PRO A 278     163.109   1.693 -35.384  1.00  3.700          O  
ATOM   4151  CB  PRO A 278     166.136   1.615 -36.095  1.00  5.240          C  
ATOM   4152  CG  PRO A 278     166.454   1.267 -37.545  1.00  5.240          C  
ATOM   4153  CD  PRO A 278     165.193   0.616 -38.076  1.00  5.240          C  
ATOM   4154  HA  PRO A 278     165.706  -0.268 -35.042  1.00  4.190          H  
ATOM   4155 1HB  PRO A 278     165.663   2.597 -35.951  1.00  6.280          H  
ATOM   4156 2HB  PRO A 278     167.042   1.613 -35.469  1.00  6.280          H  
ATOM   4157 1HG  PRO A 278     166.728   2.149 -38.124  1.00  6.280          H  
ATOM   4158 2HG  PRO A 278     167.313   0.616 -37.576  1.00  6.280          H  
ATOM   4159 1HD  PRO A 278     164.483   1.356 -38.432  1.00  6.280          H  
ATOM   4160 2HD  PRO A 278     165.484  -0.060 -38.873  1.00  6.280          H  
ATOM   4161  N   ASP A 279     164.169   1.118 -33.479  1.00  3.500          N  
ATOM   4162  CA  ASP A 279     163.156   1.747 -32.626  1.00  3.560          C  
ATOM   4163  C   ASP A 279     163.472   3.210 -32.323  1.00  3.460          C  
ATOM   4164  O   ASP A 279     162.568   4.026 -32.141  1.00  3.550          O  
ATOM   4165  CB  ASP A 279     163.053   1.023 -31.281  1.00  4.960          C  
ATOM   4166  CG  ASP A 279     162.578  -0.413 -31.365  1.00  4.960          C  
ATOM   4167  OD1 ASP A 279     161.473  -0.654 -31.794  1.00  4.960          O  
ATOM   4168  OD2 ASP A 279     163.344  -1.267 -30.986  1.00  4.960          O  
ATOM   4169  H   ASP A 279     164.939   0.620 -33.055  1.00  4.200          H  
ATOM   4170  HA  ASP A 279     162.194   1.697 -33.136  1.00  4.270          H  
ATOM   4171 1HB  ASP A 279     164.023   1.038 -30.786  1.00  5.950          H  
ATOM   4172 2HB  ASP A 279     162.362   1.572 -30.641  1.00  5.950          H  
ATOM   4173  N   GLY A 280     164.760   3.523 -32.206  1.00  3.280          N  
ATOM   4174  CA  GLY A 280     165.209   4.858 -31.829  1.00  3.150          C  
ATOM   4175  C   GLY A 280     165.862   5.590 -32.989  1.00  3.070          C  
ATOM   4176  O   GLY A 280     165.515   5.375 -34.149  1.00  3.200          O  
ATOM   4177  H   GLY A 280     165.447   2.810 -32.390  1.00  3.940          H  
ATOM   4178 1HA  GLY A 280     164.356   5.437 -31.474  1.00  3.780          H  
ATOM   4179 2HA  GLY A 280     165.904   4.783 -30.999  1.00  3.780          H  
ATOM   4180  N   VAL A 281     166.820   6.453 -32.664  1.00  2.860          N  
ATOM   4181  CA  VAL A 281     167.513   7.272 -33.650  1.00  2.770          C  
ATOM   4182  C   VAL A 281     168.209   6.436 -34.740  1.00  2.650          C  
ATOM   4183  O   VAL A 281     168.937   5.471 -34.467  1.00  2.510          O  
ATOM   4184  CB  VAL A 281     168.470   8.232 -32.915  1.00  3.910          C  
ATOM   4185  CG1 VAL A 281     169.523   7.453 -32.187  1.00  3.910          C  
ATOM   4186  CG2 VAL A 281     169.117   9.190 -33.918  1.00  3.910          C  
ATOM   4187  H   VAL A 281     167.041   6.577 -31.686  1.00  3.430          H  
ATOM   4188  HA  VAL A 281     166.760   7.896 -34.142  1.00  3.320          H  
ATOM   4189  HB  VAL A 281     167.912   8.805 -32.176  1.00  4.700          H  
ATOM   4190 1HG1 VAL A 281     170.195   8.135 -31.666  1.00  4.700          H  
ATOM   4191 2HG1 VAL A 281     169.074   6.791 -31.470  1.00  4.700          H  
ATOM   4192 3HG1 VAL A 281     170.086   6.870 -32.877  1.00  4.700          H  
ATOM   4193 1HG2 VAL A 281     169.786   9.870 -33.388  1.00  4.700          H  
ATOM   4194 2HG2 VAL A 281     169.687   8.645 -34.648  1.00  4.700          H  
ATOM   4195 3HG2 VAL A 281     168.343   9.766 -34.422  1.00  4.700          H  
ATOM   4196  N   ARG A 282     167.989   6.862 -35.990  1.00  2.710          N  
ATOM   4197  CA  ARG A 282     168.463   6.191 -37.198  1.00  2.610          C  
ATOM   4198  C   ARG A 282     169.572   6.909 -37.959  1.00  2.390          C  
ATOM   4199  O   ARG A 282     169.591   6.894 -39.190  1.00  2.370          O  
ATOM   4200  CB  ARG A 282     167.301   6.010 -38.154  1.00  3.690          C  
ATOM   4201  CG  ARG A 282     166.206   5.168 -37.617  1.00  3.690          C  
ATOM   4202  CD  ARG A 282     165.106   4.975 -38.582  1.00  3.690          C  
ATOM   4203  NE  ARG A 282     164.066   4.136 -38.017  1.00  3.690          N  
ATOM   4204  CZ  ARG A 282     162.904   3.805 -38.601  1.00  3.690          C  
ATOM   4205  NH1 ARG A 282     162.590   4.258 -39.806  1.00  3.690          N  
ATOM   4206  NH2 ARG A 282     162.078   3.013 -37.941  1.00  3.690          N  
ATOM   4207  H   ARG A 282     167.406   7.681 -36.102  1.00  3.250          H  
ATOM   4208  HA  ARG A 282     168.835   5.208 -36.906  1.00  3.130          H  
ATOM   4209 1HB  ARG A 282     166.887   6.979 -38.420  1.00  4.430          H  
ATOM   4210 2HB  ARG A 282     167.654   5.542 -39.059  1.00  4.430          H  
ATOM   4211 1HG  ARG A 282     166.617   4.226 -37.338  1.00  4.430          H  
ATOM   4212 2HG  ARG A 282     165.784   5.643 -36.731  1.00  4.430          H  
ATOM   4213 1HD  ARG A 282     164.675   5.941 -38.838  1.00  4.430          H  
ATOM   4214 2HD  ARG A 282     165.494   4.490 -39.476  1.00  4.430          H  
ATOM   4215  HE  ARG A 282     164.225   3.762 -37.085  1.00  4.430          H  
ATOM   4216 1HH1 ARG A 282     163.223   4.865 -40.305  1.00  4.430          H  
ATOM   4217 2HH1 ARG A 282     161.710   4.000 -40.230  1.00  4.430          H  
ATOM   4218 1HH2 ARG A 282     162.358   2.642 -37.004  1.00  4.430          H  
ATOM   4219 2HH2 ARG A 282     161.191   2.748 -38.344  1.00  4.430          H  
ATOM   4220  N   GLY A 283     170.461   7.583 -37.252  1.00  2.230          N  
ATOM   4221  CA  GLY A 283     171.554   8.269 -37.916  1.00  2.000          C  
ATOM   4222  C   GLY A 283     172.631   7.258 -38.263  1.00  1.760          C  
ATOM   4223  O   GLY A 283     172.456   6.057 -38.060  1.00  1.830          O  
ATOM   4224  H   GLY A 283     170.390   7.599 -36.246  1.00  2.680          H  
ATOM   4225 1HA  GLY A 283     171.198   8.767 -38.817  1.00  2.400          H  
ATOM   4226 2HA  GLY A 283     171.964   9.034 -37.254  1.00  2.400          H  
ATOM   4227  N   PHE A 284     173.750   7.741 -38.762  1.00  1.500          N  
ATOM   4228  CA  PHE A 284     174.824   6.870 -39.198  1.00  1.260          C  
ATOM   4229  C   PHE A 284     176.138   7.639 -39.079  1.00  1.030          C  
ATOM   4230  O   PHE A 284     176.100   8.866 -38.971  1.00  1.110          O  
ATOM   4231  CB  PHE A 284     174.473   6.422 -40.630  1.00  1.860          C  
ATOM   4232  CG  PHE A 284     174.293   7.559 -41.607  1.00  1.860          C  
ATOM   4233  CD1 PHE A 284     175.337   8.042 -42.361  1.00  1.860          C  
ATOM   4234  CD2 PHE A 284     173.040   8.144 -41.765  1.00  1.860          C  
ATOM   4235  CE1 PHE A 284     175.158   9.081 -43.244  1.00  1.860          C  
ATOM   4236  CE2 PHE A 284     172.853   9.182 -42.643  1.00  1.860          C  
ATOM   4237  CZ  PHE A 284     173.914   9.657 -43.385  1.00  1.860          C  
ATOM   4238  H   PHE A 284     173.848   8.740 -38.880  1.00  1.800          H  
ATOM   4239  HA  PHE A 284     174.844   5.997 -38.555  1.00  1.510          H  
ATOM   4240 1HB  PHE A 284     175.201   5.757 -41.030  1.00  2.230          H  
ATOM   4241 2HB  PHE A 284     173.533   5.858 -40.596  1.00  2.230          H  
ATOM   4242  HD1 PHE A 284     176.304   7.595 -42.255  1.00  2.230          H  
ATOM   4243  HD2 PHE A 284     172.193   7.764 -41.177  1.00  2.230          H  
ATOM   4244  HE1 PHE A 284     175.998   9.445 -43.828  1.00  2.230          H  
ATOM   4245  HE2 PHE A 284     171.867   9.629 -42.753  1.00  2.230          H  
ATOM   4246  HZ  PHE A 284     173.767  10.480 -44.082  1.00  2.230          H  
ATOM   4247  N   PRO A 285     177.310   6.979 -39.034  1.00  0.790          N  
ATOM   4248  CA  PRO A 285     178.595   7.623 -38.998  1.00  0.610          C  
ATOM   4249  C   PRO A 285     178.825   8.046 -40.400  1.00  0.660          C  
ATOM   4250  O   PRO A 285     178.324   7.379 -41.298  1.00  0.740          O  
ATOM   4251  CB  PRO A 285     179.534   6.504 -38.582  1.00  0.920          C  
ATOM   4252  CG  PRO A 285     178.906   5.266 -39.165  1.00  0.920          C  
ATOM   4253  CD  PRO A 285     177.392   5.516 -39.178  1.00  0.920          C  
ATOM   4254  HA  PRO A 285     178.589   8.471 -38.301  1.00  0.730          H  
ATOM   4255 1HB  PRO A 285     180.515   6.695 -39.021  1.00  1.100          H  
ATOM   4256 2HB  PRO A 285     179.671   6.491 -37.501  1.00  1.100          H  
ATOM   4257 1HG  PRO A 285     179.306   5.104 -40.158  1.00  1.100          H  
ATOM   4258 2HG  PRO A 285     179.196   4.398 -38.580  1.00  1.100          H  
ATOM   4259 1HD  PRO A 285     177.058   5.204 -40.163  1.00  1.100          H  
ATOM   4260 2HD  PRO A 285     176.882   5.000 -38.418  1.00  1.100          H  
ATOM   4261  N   ARG A 286     179.618   9.046 -40.648  1.00  0.680          N  
ATOM   4262  CA  ARG A 286     179.902   9.230 -42.046  1.00  0.710          C  
ATOM   4263  C   ARG A 286     180.866   8.127 -42.420  1.00  0.380          C  
ATOM   4264  O   ARG A 286     181.731   7.742 -41.615  1.00  0.240          O  
ATOM   4265  CB  ARG A 286     180.449  10.596 -42.352  1.00  0.980          C  
ATOM   4266  CG  ARG A 286     179.508  11.751 -42.028  1.00  0.980          C  
ATOM   4267  CD  ARG A 286     178.380  11.830 -42.972  1.00  0.980          C  
ATOM   4268  NE  ARG A 286     177.600  13.033 -42.775  1.00  0.980          N  
ATOM   4269  CZ  ARG A 286     176.572  13.427 -43.553  1.00  0.980          C  
ATOM   4270  NH1 ARG A 286     176.207  12.710 -44.601  1.00  0.980          N  
ATOM   4271  NH2 ARG A 286     175.925  14.544 -43.262  1.00  0.980          N  
ATOM   4272  H   ARG A 286     180.022   9.618 -39.912  1.00  0.820          H  
ATOM   4273  HA  ARG A 286     178.990   9.090 -42.630  1.00  0.850          H  
ATOM   4274 1HB  ARG A 286     181.364  10.743 -41.839  1.00  1.180          H  
ATOM   4275 2HB  ARG A 286     180.661  10.642 -43.398  1.00  1.180          H  
ATOM   4276 1HG  ARG A 286     179.099  11.613 -41.028  1.00  1.180          H  
ATOM   4277 2HG  ARG A 286     180.047  12.688 -42.069  1.00  1.180          H  
ATOM   4278 1HD  ARG A 286     178.744  11.810 -43.988  1.00  1.180          H  
ATOM   4279 2HD  ARG A 286     177.719  10.984 -42.803  1.00  1.180          H  
ATOM   4280  HE  ARG A 286     177.843  13.619 -41.987  1.00  1.180          H  
ATOM   4281 1HH1 ARG A 286     176.699  11.866 -44.839  1.00  1.180          H  
ATOM   4282 2HH1 ARG A 286     175.433  13.017 -45.175  1.00  1.180          H  
ATOM   4283 1HH2 ARG A 286     176.204  15.095 -42.461  1.00  1.180          H  
ATOM   4284 2HH2 ARG A 286     175.154  14.851 -43.836  1.00  1.180          H  
ATOM   4285  N   CYS A 287     180.694   7.598 -43.623  1.00  0.460          N  
ATOM   4286  CA  CYS A 287     181.569   6.551 -44.066  1.00  0.510          C  
ATOM   4287  C   CYS A 287     182.255   6.950 -45.335  1.00  0.530          C  
ATOM   4288  O   CYS A 287     181.671   7.685 -46.130  1.00  0.540          O  
ATOM   4289  CB  CYS A 287     180.782   5.270 -44.313  1.00  0.690          C  
ATOM   4290  SG  CYS A 287     179.866   4.721 -42.874  1.00  0.690          S  
ATOM   4291  H   CYS A 287     179.962   7.932 -44.228  1.00  0.550          H  
ATOM   4292  HA  CYS A 287     182.288   6.393 -43.301  1.00  0.610          H  
ATOM   4293 1HB  CYS A 287     180.079   5.426 -45.134  1.00  0.830          H  
ATOM   4294 2HB  CYS A 287     181.468   4.472 -44.623  1.00  0.830          H  
ATOM   4295  N   ARG A 288     183.450   6.401 -45.583  1.00  0.610          N  
ATOM   4296  CA  ARG A 288     184.102   6.647 -46.877  1.00  0.660          C  
ATOM   4297  C   ARG A 288     183.099   6.273 -47.954  1.00  0.780          C  
ATOM   4298  O   ARG A 288     182.897   7.017 -48.913  1.00  0.700          O  
ATOM   4299  CB  ARG A 288     185.387   5.863 -47.073  1.00  0.900          C  
ATOM   4300  CG  ARG A 288     186.094   6.169 -48.395  1.00  0.900          C  
ATOM   4301  CD  ARG A 288     187.371   5.437 -48.539  1.00  0.900          C  
ATOM   4302  NE  ARG A 288     187.181   4.000 -48.654  1.00  0.900          N  
ATOM   4303  CZ  ARG A 288     188.147   3.080 -48.444  1.00  0.900          C  
ATOM   4304  NH1 ARG A 288     189.361   3.454 -48.102  1.00  0.900          N  
ATOM   4305  NH2 ARG A 288     187.876   1.798 -48.582  1.00  0.900          N  
ATOM   4306  H   ARG A 288     183.871   5.841 -44.830  1.00  0.730          H  
ATOM   4307  HA  ARG A 288     184.334   7.708 -46.973  1.00  0.790          H  
ATOM   4308 1HB  ARG A 288     186.078   6.063 -46.258  1.00  1.080          H  
ATOM   4309 2HB  ARG A 288     185.163   4.800 -47.071  1.00  1.080          H  
ATOM   4310 1HG  ARG A 288     185.446   5.881 -49.225  1.00  1.080          H  
ATOM   4311 2HG  ARG A 288     186.298   7.241 -48.455  1.00  1.080          H  
ATOM   4312 1HD  ARG A 288     187.885   5.786 -49.436  1.00  1.080          H  
ATOM   4313 2HD  ARG A 288     187.986   5.636 -47.662  1.00  1.080          H  
ATOM   4314  HE  ARG A 288     186.265   3.667 -48.917  1.00  1.080          H  
ATOM   4315 1HH1 ARG A 288     189.587   4.427 -47.982  1.00  1.080          H  
ATOM   4316 2HH1 ARG A 288     190.073   2.755 -47.926  1.00  1.080          H  
ATOM   4317 1HH2 ARG A 288     186.951   1.502 -48.848  1.00  1.080          H  
ATOM   4318 2HH2 ARG A 288     188.600   1.109 -48.426  1.00  1.080          H  
ATOM   4319  N   TYR A 289     182.443   5.130 -47.792  1.00  1.000          N  
ATOM   4320  CA  TYR A 289     181.358   4.831 -48.701  1.00  1.190          C  
ATOM   4321  C   TYR A 289     180.315   3.959 -48.024  1.00  1.350          C  
ATOM   4322  O   TYR A 289     180.596   3.244 -47.050  1.00  1.360          O  
ATOM   4323  CB  TYR A 289     181.846   4.107 -49.952  1.00  1.590          C  
ATOM   4324  CG  TYR A 289     182.291   2.702 -49.695  1.00  1.590          C  
ATOM   4325  CD1 TYR A 289     181.376   1.658 -49.871  1.00  1.590          C  
ATOM   4326  CD2 TYR A 289     183.579   2.434 -49.292  1.00  1.590          C  
ATOM   4327  CE1 TYR A 289     181.755   0.374 -49.656  1.00  1.590          C  
ATOM   4328  CE2 TYR A 289     183.953   1.136 -49.076  1.00  1.590          C  
ATOM   4329  CZ  TYR A 289     183.034   0.105 -49.264  1.00  1.590          C  
ATOM   4330  OH  TYR A 289     183.390  -1.197 -49.056  1.00  1.590          O  
ATOM   4331  H   TYR A 289     182.716   4.484 -47.047  1.00  1.200          H  
ATOM   4332  HA  TYR A 289     180.876   5.767 -48.991  1.00  1.430          H  
ATOM   4333 1HB  TYR A 289     181.047   4.083 -50.695  1.00  1.910          H  
ATOM   4334 2HB  TYR A 289     182.679   4.657 -50.387  1.00  1.910          H  
ATOM   4335  HD1 TYR A 289     180.358   1.868 -50.190  1.00  1.910          H  
ATOM   4336  HD2 TYR A 289     184.288   3.244 -49.148  1.00  1.910          H  
ATOM   4337  HE1 TYR A 289     181.051  -0.434 -49.797  1.00  1.910          H  
ATOM   4338  HE2 TYR A 289     184.965   0.918 -48.760  1.00  1.910          H  
ATOM   4339  HH  TYR A 289     184.250  -1.225 -48.613  1.00  1.910          H  
ATOM   4340  N   VAL A 290     179.121   3.977 -48.590  1.00  1.490          N  
ATOM   4341  CA  VAL A 290     178.055   3.092 -48.178  1.00  1.680          C  
ATOM   4342  C   VAL A 290     177.613   2.269 -49.360  1.00  1.950          C  
ATOM   4343  O   VAL A 290     177.422   2.778 -50.474  1.00  1.960          O  
ATOM   4344  CB  VAL A 290     176.855   3.837 -47.546  1.00  2.280          C  
ATOM   4345  CG1 VAL A 290     176.301   4.905 -48.484  1.00  2.280          C  
ATOM   4346  CG2 VAL A 290     175.727   2.797 -47.204  1.00  2.280          C  
ATOM   4347  H   VAL A 290     178.979   4.620 -49.353  1.00  1.790          H  
ATOM   4348  HA  VAL A 290     178.444   2.413 -47.422  1.00  2.020          H  
ATOM   4349  HB  VAL A 290     177.191   4.325 -46.631  1.00  2.730          H  
ATOM   4350 1HG1 VAL A 290     175.468   5.412 -47.998  1.00  2.730          H  
ATOM   4351 2HG1 VAL A 290     177.078   5.627 -48.710  1.00  2.730          H  
ATOM   4352 3HG1 VAL A 290     175.946   4.449 -49.405  1.00  2.730          H  
ATOM   4353 1HG2 VAL A 290     174.898   3.311 -46.734  1.00  2.730          H  
ATOM   4354 2HG2 VAL A 290     175.361   2.307 -48.103  1.00  2.730          H  
ATOM   4355 3HG2 VAL A 290     176.121   2.046 -46.523  1.00  2.730          H  
ATOM   4356  N   HIS A 291     177.497   0.981 -49.088  1.00  2.200          N  
ATOM   4357  CA  HIS A 291     177.060  -0.053 -49.990  1.00  2.510          C  
ATOM   4358  C   HIS A 291     175.569  -0.344 -49.835  1.00  2.690          C  
ATOM   4359  O   HIS A 291     175.176  -0.974 -48.845  1.00  2.800          O  
ATOM   4360  CB  HIS A 291     177.883  -1.301 -49.627  1.00  3.390          C  
ATOM   4361  CG  HIS A 291     177.663  -2.532 -50.380  1.00  3.390          C  
ATOM   4362  ND1 HIS A 291     176.520  -3.286 -50.274  1.00  3.390          N  
ATOM   4363  CD2 HIS A 291     178.455  -3.185 -51.208  1.00  3.390          C  
ATOM   4364  CE1 HIS A 291     176.635  -4.335 -51.038  1.00  3.390          C  
ATOM   4365  NE2 HIS A 291     177.784  -4.291 -51.609  1.00  3.390          N  
ATOM   4366  H   HIS A 291     177.740   0.680 -48.141  1.00  2.640          H  
ATOM   4367  HA  HIS A 291     177.256   0.246 -51.016  1.00  3.010          H  
ATOM   4368 1HB  HIS A 291     178.927  -1.058 -49.719  1.00  4.070          H  
ATOM   4369 2HB  HIS A 291     177.719  -1.526 -48.580  1.00  4.070          H  
ATOM   4370  HD2 HIS A 291     179.459  -2.890 -51.515  1.00  4.070          H  
ATOM   4371  HE1 HIS A 291     175.913  -5.126 -51.173  1.00  4.070          H  
ATOM   4372  HE2 HIS A 291     178.138  -4.979 -52.247  1.00  4.070          H  
ATOM   4373  N   LYS A 292     174.721   0.144 -50.754  1.00  2.730          N  
ATOM   4374  CA  LYS A 292     173.297  -0.174 -50.589  1.00  2.920          C  
ATOM   4375  C   LYS A 292     172.938  -1.309 -51.516  1.00  3.180          C  
ATOM   4376  O   LYS A 292     173.115  -1.195 -52.735  1.00  3.290          O  
ATOM   4377  CB  LYS A 292     172.339   0.986 -50.835  1.00  4.010          C  
ATOM   4378  CG  LYS A 292     170.858   0.640 -50.584  1.00  4.010          C  
ATOM   4379  CD  LYS A 292     169.936   1.863 -50.766  1.00  4.010          C  
ATOM   4380  CE  LYS A 292     168.463   1.542 -50.424  1.00  4.010          C  
ATOM   4381  NZ  LYS A 292     167.848   0.587 -51.405  1.00  4.010          N  
ATOM   4382  H   LYS A 292     175.070   0.707 -51.543  1.00  3.280          H  
ATOM   4383  HA  LYS A 292     173.133  -0.529 -49.582  1.00  3.500          H  
ATOM   4384 1HB  LYS A 292     172.640   1.878 -50.288  1.00  4.810          H  
ATOM   4385 2HB  LYS A 292     172.335   1.196 -51.846  1.00  4.810          H  
ATOM   4386 1HG  LYS A 292     170.556  -0.122 -51.299  1.00  4.810          H  
ATOM   4387 2HG  LYS A 292     170.740   0.225 -49.587  1.00  4.810          H  
ATOM   4388 1HD  LYS A 292     170.283   2.683 -50.135  1.00  4.810          H  
ATOM   4389 2HD  LYS A 292     169.973   2.181 -51.804  1.00  4.810          H  
ATOM   4390 1HE  LYS A 292     168.419   1.098 -49.433  1.00  4.810          H  
ATOM   4391 2HE  LYS A 292     167.887   2.465 -50.425  1.00  4.810          H  
ATOM   4392 1HZ  LYS A 292     166.887   0.385 -51.153  1.00  4.810          H  
ATOM   4393 2HZ  LYS A 292     167.868   0.972 -52.340  1.00  4.810          H  
ATOM   4394 3HZ  LYS A 292     168.376  -0.270 -51.394  1.00  4.810          H  
ATOM   4395  N   ALA A 293     172.370  -2.367 -50.950  1.00  3.290          N  
ATOM   4396  CA  ALA A 293     172.031  -3.514 -51.761  1.00  3.560          C  
ATOM   4397  C   ALA A 293     170.692  -4.087 -51.425  1.00  3.770          C  
ATOM   4398  O   ALA A 293     170.273  -4.103 -50.256  1.00  3.740          O  
ATOM   4399  CB  ALA A 293     173.064  -4.596 -51.581  1.00  4.880          C  
ATOM   4400  H   ALA A 293     172.228  -2.359 -49.932  1.00  3.950          H  
ATOM   4401  HA  ALA A 293     172.008  -3.186 -52.791  1.00  4.270          H  
ATOM   4402 1HB  ALA A 293     172.834  -5.434 -52.227  1.00  5.850          H  
ATOM   4403 2HB  ALA A 293     174.006  -4.196 -51.834  1.00  5.850          H  
ATOM   4404 3HB  ALA A 293     173.075  -4.919 -50.543  1.00  5.850          H  
ATOM   4405  N   GLN A 294     170.038  -4.588 -52.465  1.00  3.990          N  
ATOM   4406  CA  GLN A 294     168.752  -5.204 -52.262  1.00  4.210          C  
ATOM   4407  C   GLN A 294     168.437  -6.357 -53.197  1.00  4.490          C  
ATOM   4408  O   GLN A 294     168.834  -6.380 -54.364  1.00  4.530          O  
ATOM   4409  CB  GLN A 294     167.668  -4.136 -52.374  1.00  5.810          C  
ATOM   4410  CG  GLN A 294     167.589  -3.468 -53.740  1.00  5.810          C  
ATOM   4411  CD  GLN A 294     166.633  -2.294 -53.745  1.00  5.810          C  
ATOM   4412  OE1 GLN A 294     166.784  -1.363 -52.928  1.00  5.810          O  
ATOM   4413  NE2 GLN A 294     165.656  -2.316 -54.648  1.00  5.810          N  
ATOM   4414  H   GLN A 294     170.467  -4.518 -53.397  1.00  4.790          H  
ATOM   4415  HA  GLN A 294     168.755  -5.582 -51.263  1.00  5.050          H  
ATOM   4416 1HB  GLN A 294     166.697  -4.578 -52.143  1.00  6.970          H  
ATOM   4417 2HB  GLN A 294     167.854  -3.361 -51.632  1.00  6.970          H  
ATOM   4418 1HG  GLN A 294     168.581  -3.104 -54.012  1.00  6.970          H  
ATOM   4419 2HG  GLN A 294     167.246  -4.196 -54.476  1.00  6.970          H  
ATOM   4420 1HE2 GLN A 294     164.997  -1.562 -54.695  1.00  6.970          H  
ATOM   4421 2HE2 GLN A 294     165.579  -3.082 -55.287  1.00  6.970          H  
ATOM   4422  N   GLY A 295     167.646  -7.289 -52.705  1.00  4.700          N  
ATOM   4423  CA  GLY A 295     167.202  -8.396 -53.549  1.00  5.000          C  
ATOM   4424  C   GLY A 295     166.912  -9.655 -52.759  1.00  5.110          C  
ATOM   4425  O   GLY A 295     166.885  -9.628 -51.535  1.00  4.920          O  
ATOM   4426  H   GLY A 295     167.391  -7.221 -51.712  1.00  5.640          H  
ATOM   4427 1HA  GLY A 295     166.309  -8.097 -54.094  1.00  6.000          H  
ATOM   4428 2HA  GLY A 295     167.966  -8.617 -54.295  1.00  6.000          H  
ATOM   4429  N   THR A 296     166.681 -10.735 -53.482  1.00  5.420          N  
ATOM   4430  CA  THR A 296     166.338 -12.057 -52.978  1.00  5.560          C  
ATOM   4431  C   THR A 296     167.613 -12.701 -52.461  1.00  5.470          C  
ATOM   4432  O   THR A 296     168.658 -12.115 -52.694  1.00  5.360          O  
ATOM   4433  CB  THR A 296     165.629 -12.807 -54.136  1.00  7.730          C  
ATOM   4434  OG1 THR A 296     166.513 -12.891 -55.275  1.00  7.730          O  
ATOM   4435  CG2 THR A 296     164.357 -12.046 -54.498  1.00  7.730          C  
ATOM   4436  H   THR A 296     166.766 -10.654 -54.487  1.00  6.500          H  
ATOM   4437  HA  THR A 296     165.664 -11.943 -52.153  1.00  6.670          H  
ATOM   4438  HB  THR A 296     165.348 -13.790 -53.859  1.00  9.270          H  
ATOM   4439  HG1 THR A 296     166.124 -13.461 -55.947  1.00  9.270          H  
ATOM   4440 1HG2 THR A 296     163.844 -12.557 -55.312  1.00  9.270          H  
ATOM   4441 2HG2 THR A 296     163.705 -12.012 -53.623  1.00  9.270          H  
ATOM   4442 3HG2 THR A 296     164.601 -11.033 -54.803  1.00  9.270          H  
ATOM   4443  N   GLY A 297     167.606 -13.851 -51.749  1.00  5.510          N  
ATOM   4444  CA  GLY A 297     166.498 -14.738 -51.345  1.00  5.650          C  
ATOM   4445  C   GLY A 297     165.961 -14.614 -49.904  1.00  5.490          C  
ATOM   4446  O   GLY A 297     166.186 -13.621 -49.239  1.00  5.200          O  
ATOM   4447  H   GLY A 297     168.540 -14.145 -51.475  1.00  6.610          H  
ATOM   4448 1HA  GLY A 297     165.666 -14.633 -52.010  1.00  6.780          H  
ATOM   4449 2HA  GLY A 297     166.879 -15.734 -51.502  1.00  6.780          H  
ATOM   4450  N   PRO A 298     165.311 -15.694 -49.401  1.00  5.690          N  
ATOM   4451  CA  PRO A 298     164.599 -15.850 -48.123  1.00  5.650          C  
ATOM   4452  C   PRO A 298     165.429 -15.700 -46.851  1.00  5.270          C  
ATOM   4453  O   PRO A 298     166.650 -15.796 -46.857  1.00  5.140          O  
ATOM   4454  CB  PRO A 298     164.117 -17.313 -48.190  1.00  8.480          C  
ATOM   4455  CG  PRO A 298     164.070 -17.657 -49.644  1.00  8.480          C  
ATOM   4456  CD  PRO A 298     165.207 -16.911 -50.255  1.00  8.480          C  
ATOM   4457  HA  PRO A 298     163.767 -15.159 -48.096  1.00  6.780          H  
ATOM   4458 1HB  PRO A 298     164.795 -17.962 -47.620  1.00 10.170          H  
ATOM   4459 2HB  PRO A 298     163.134 -17.390 -47.705  1.00 10.170          H  
ATOM   4460 1HG  PRO A 298     164.174 -18.748 -49.773  1.00 10.170          H  
ATOM   4461 2HG  PRO A 298     163.111 -17.385 -50.079  1.00 10.170          H  
ATOM   4462 1HD  PRO A 298     166.135 -17.507 -50.190  1.00 10.170          H  
ATOM   4463 2HD  PRO A 298     164.907 -16.690 -51.284  1.00 10.170          H  
ATOM   4464  N   CYS A 299     164.679 -15.526 -45.752  1.00  5.140          N  
ATOM   4465  CA  CYS A 299     165.146 -15.392 -44.373  1.00  4.770          C  
ATOM   4466  C   CYS A 299     164.673 -16.549 -43.497  1.00  5.110          C  
ATOM   4467  O   CYS A 299     163.592 -16.444 -42.932  1.00  5.010          O  
ATOM   4468  CB  CYS A 299     164.551 -14.167 -43.636  1.00  6.830          C  
ATOM   4469  SG  CYS A 299     164.973 -12.484 -44.119  1.00  6.830          S  
ATOM   4470  H   CYS A 299     163.685 -15.451 -45.880  1.00  6.170          H  
ATOM   4471  HA  CYS A 299     166.222 -15.341 -44.367  1.00  5.720          H  
ATOM   4472 1HB  CYS A 299     163.468 -14.236 -43.675  1.00  8.190          H  
ATOM   4473 2HB  CYS A 299     164.820 -14.259 -42.583  1.00  8.190          H  
ATOM   4474  N   PRO A 300     165.314 -17.741 -43.502  1.00  5.540          N  
ATOM   4475  CA  PRO A 300     164.948 -18.868 -42.650  1.00  5.930          C  
ATOM   4476  C   PRO A 300     164.802 -18.468 -41.175  1.00  5.750          C  
ATOM   4477  O   PRO A 300     163.958 -19.003 -40.455  1.00  5.910          O  
ATOM   4478  CB  PRO A 300     166.135 -19.813 -42.851  1.00  8.890          C  
ATOM   4479  CG  PRO A 300     166.612 -19.509 -44.251  1.00  8.890          C  
ATOM   4480  CD  PRO A 300     166.443 -18.012 -44.401  1.00  8.890          C  
ATOM   4481  HA  PRO A 300     164.009 -19.314 -43.028  1.00  7.120          H  
ATOM   4482 1HB  PRO A 300     166.902 -19.620 -42.079  1.00 10.670          H  
ATOM   4483 2HB  PRO A 300     165.811 -20.854 -42.724  1.00 10.670          H  
ATOM   4484 1HG  PRO A 300     167.661 -19.825 -44.374  1.00 10.670          H  
ATOM   4485 2HG  PRO A 300     166.022 -20.077 -44.982  1.00 10.670          H  
ATOM   4486 1HD  PRO A 300     167.332 -17.482 -44.095  1.00 10.670          H  
ATOM   4487 2HD  PRO A 300     166.184 -17.821 -45.431  1.00 10.670          H  
ATOM   4488  N   GLY A 301     165.650 -17.529 -40.726  1.00  5.400          N  
ATOM   4489  CA  GLY A 301     165.613 -17.014 -39.362  1.00  5.200          C  
ATOM   4490  C   GLY A 301     164.799 -15.728 -39.332  1.00  5.140          C  
ATOM   4491  O   GLY A 301     164.198 -15.347 -40.328  1.00  5.290          O  
ATOM   4492  H   GLY A 301     166.358 -17.154 -41.336  1.00  6.480          H  
ATOM   4493 1HA  GLY A 301     165.161 -17.752 -38.695  1.00  6.240          H  
ATOM   4494 2HA  GLY A 301     166.625 -16.832 -39.004  1.00  6.240          H  
ATOM   4495  N   ASP A 302     164.766 -15.053 -38.190  1.00  4.940          N  
ATOM   4496  CA  ASP A 302     164.013 -13.810 -38.067  1.00  4.890          C  
ATOM   4497  C   ASP A 302     164.929 -12.600 -38.109  1.00  4.630          C  
ATOM   4498  O   ASP A 302     164.514 -11.484 -38.429  1.00  4.580          O  
ATOM   4499  CB  ASP A 302     163.157 -13.801 -36.806  1.00  6.870          C  
ATOM   4500  CG  ASP A 302     162.053 -14.856 -36.831  1.00  6.870          C  
ATOM   4501  OD1 ASP A 302     161.260 -14.859 -37.741  1.00  6.870          O  
ATOM   4502  OD2 ASP A 302     162.005 -15.640 -35.923  1.00  6.870          O  
ATOM   4503  H   ASP A 302     165.324 -15.370 -37.406  1.00  5.930          H  
ATOM   4504  HA  ASP A 302     163.335 -13.738 -38.919  1.00  5.870          H  
ATOM   4505 1HB  ASP A 302     163.789 -13.989 -35.949  1.00  8.240          H  
ATOM   4506 2HB  ASP A 302     162.712 -12.815 -36.674  1.00  8.240          H  
ATOM   4507  N   TYR A 303     166.185 -12.803 -37.722  1.00  4.450          N  
ATOM   4508  CA  TYR A 303     167.075 -11.678 -37.591  1.00  4.170          C  
ATOM   4509  C   TYR A 303     168.387 -11.762 -38.382  1.00  4.040          C  
ATOM   4510  O   TYR A 303     169.075 -12.793 -38.450  1.00  4.120          O  
ATOM   4511  CB  TYR A 303     167.434 -11.534 -36.127  1.00  5.950          C  
ATOM   4512  CG  TYR A 303     166.240 -11.406 -35.196  1.00  5.950          C  
ATOM   4513  CD1 TYR A 303     165.849 -12.513 -34.445  1.00  5.950          C  
ATOM   4514  CD2 TYR A 303     165.513 -10.232 -35.113  1.00  5.950          C  
ATOM   4515  CE1 TYR A 303     164.754 -12.438 -33.618  1.00  5.950          C  
ATOM   4516  CE2 TYR A 303     164.414 -10.168 -34.288  1.00  5.950          C  
ATOM   4517  CZ  TYR A 303     164.037 -11.269 -33.542  1.00  5.950          C  
ATOM   4518  OH  TYR A 303     162.937 -11.204 -32.722  1.00  5.950          O  
ATOM   4519  H   TYR A 303     166.503 -13.735 -37.478  1.00  5.340          H  
ATOM   4520  HA  TYR A 303     166.554 -10.783 -37.925  1.00  5.000          H  
ATOM   4521 1HB  TYR A 303     168.030 -12.390 -35.808  1.00  7.140          H  
ATOM   4522 2HB  TYR A 303     168.025 -10.686 -36.034  1.00  7.140          H  
ATOM   4523  HD1 TYR A 303     166.410 -13.444 -34.509  1.00  7.140          H  
ATOM   4524  HD2 TYR A 303     165.794  -9.369 -35.701  1.00  7.140          H  
ATOM   4525  HE1 TYR A 303     164.453 -13.299 -33.031  1.00  7.140          H  
ATOM   4526  HE2 TYR A 303     163.835  -9.250 -34.222  1.00  7.140          H  
ATOM   4527  HH  TYR A 303     162.807 -12.059 -32.292  1.00  7.140          H  
ATOM   4528  N   ALA A 304     168.806 -10.597 -38.872  1.00  3.810          N  
ATOM   4529  CA  ALA A 304     170.098 -10.404 -39.552  1.00  3.650          C  
ATOM   4530  C   ALA A 304     171.221 -10.180 -38.525  1.00  3.470          C  
ATOM   4531  O   ALA A 304     171.820  -9.105 -38.435  1.00  3.270          O  
ATOM   4532  CB  ALA A 304     170.011  -9.221 -40.497  1.00  5.170          C  
ATOM   4533  H   ALA A 304     168.174  -9.814 -38.776  1.00  4.570          H  
ATOM   4534  HA  ALA A 304     170.334 -11.310 -40.120  1.00  4.380          H  
ATOM   4535 1HB  ALA A 304     170.965  -9.094 -41.002  1.00  6.210          H  
ATOM   4536 2HB  ALA A 304     169.235  -9.400 -41.231  1.00  6.210          H  
ATOM   4537 3HB  ALA A 304     169.770  -8.328 -39.925  1.00  6.210          H  
ATOM   4538  N   PHE A 305     171.423 -11.206 -37.722  1.00  3.580          N  
ATOM   4539  CA  PHE A 305     172.361 -11.302 -36.602  1.00  3.470          C  
ATOM   4540  C   PHE A 305     173.825 -11.369 -37.012  1.00  3.370          C  
ATOM   4541  O   PHE A 305     174.164 -12.085 -37.943  1.00  3.510          O  
ATOM   4542  CB  PHE A 305     172.013 -12.548 -35.813  1.00  4.900          C  
ATOM   4543  CG  PHE A 305     172.808 -12.759 -34.601  1.00  4.900          C  
ATOM   4544  CD1 PHE A 305     172.530 -12.065 -33.445  1.00  4.900          C  
ATOM   4545  CD2 PHE A 305     173.851 -13.666 -34.608  1.00  4.900          C  
ATOM   4546  CE1 PHE A 305     173.278 -12.275 -32.314  1.00  4.900          C  
ATOM   4547  CE2 PHE A 305     174.596 -13.875 -33.485  1.00  4.900          C  
ATOM   4548  CZ  PHE A 305     174.312 -13.181 -32.335  1.00  4.900          C  
ATOM   4549  H   PHE A 305     170.835 -12.016 -37.931  1.00  4.300          H  
ATOM   4550  HA  PHE A 305     172.234 -10.432 -35.974  1.00  4.160          H  
ATOM   4551 1HB  PHE A 305     170.962 -12.517 -35.538  1.00  5.880          H  
ATOM   4552 2HB  PHE A 305     172.160 -13.404 -36.467  1.00  5.880          H  
ATOM   4553  HD1 PHE A 305     171.712 -11.354 -33.434  1.00  5.880          H  
ATOM   4554  HD2 PHE A 305     174.083 -14.212 -35.529  1.00  5.880          H  
ATOM   4555  HE1 PHE A 305     173.055 -11.729 -31.399  1.00  5.880          H  
ATOM   4556  HE2 PHE A 305     175.427 -14.587 -33.500  1.00  5.880          H  
ATOM   4557  HZ  PHE A 305     174.911 -13.348 -31.441  1.00  5.880          H  
ATOM   4558  N   HIS A 306     174.716 -10.661 -36.323  1.00  3.140          N  
ATOM   4559  CA  HIS A 306     176.131 -10.805 -36.681  1.00  3.090          C  
ATOM   4560  C   HIS A 306     176.694 -12.066 -36.011  1.00  3.280          C  
ATOM   4561  O   HIS A 306     176.807 -12.144 -34.784  1.00  3.500          O  
ATOM   4562  CB  HIS A 306     176.965  -9.608 -36.241  1.00  4.350          C  
ATOM   4563  CG  HIS A 306     178.320  -9.565 -36.888  1.00  4.350          C  
ATOM   4564  ND1 HIS A 306     179.487  -9.979 -36.269  1.00  4.350          N  
ATOM   4565  CD2 HIS A 306     178.677  -9.129 -38.115  1.00  4.350          C  
ATOM   4566  CE1 HIS A 306     180.502  -9.801 -37.131  1.00  4.350          C  
ATOM   4567  NE2 HIS A 306     180.024  -9.289 -38.236  1.00  4.350          N  
ATOM   4568  H   HIS A 306     174.403 -10.035 -35.576  1.00  3.770          H  
ATOM   4569  HA  HIS A 306     176.234 -10.922 -37.760  1.00  3.710          H  
ATOM   4570 1HB  HIS A 306     176.453  -8.691 -36.434  1.00  5.220          H  
ATOM   4571 2HB  HIS A 306     177.111  -9.674 -35.168  1.00  5.220          H  
ATOM   4572  HD2 HIS A 306     178.019  -8.722 -38.871  1.00  5.220          H  
ATOM   4573  HE1 HIS A 306     181.553 -10.017 -36.966  1.00  5.220          H  
ATOM   4574  HE2 HIS A 306     180.570  -9.045 -39.059  1.00  5.220          H  
ATOM   4575  N   LYS A 307     177.073 -13.057 -36.807  1.00  3.180          N  
ATOM   4576  CA  LYS A 307     177.483 -14.357 -36.271  1.00  3.250          C  
ATOM   4577  C   LYS A 307     178.681 -14.348 -35.337  1.00  3.100          C  
ATOM   4578  O   LYS A 307     178.747 -15.158 -34.414  1.00  3.000          O  
ATOM   4579  CB  LYS A 307     177.730 -15.353 -37.388  1.00  4.520          C  
ATOM   4580  CG  LYS A 307     176.456 -15.825 -38.087  1.00  4.520          C  
ATOM   4581  CD  LYS A 307     176.730 -17.001 -39.026  1.00  4.520          C  
ATOM   4582  CE  LYS A 307     177.453 -16.544 -40.261  1.00  4.520          C  
ATOM   4583  NZ  LYS A 307     177.726 -17.632 -41.218  1.00  4.520          N  
ATOM   4584  H   LYS A 307     177.048 -12.917 -37.822  1.00  3.820          H  
ATOM   4585  HA  LYS A 307     176.641 -14.738 -35.695  1.00  3.900          H  
ATOM   4586 1HB  LYS A 307     178.383 -14.881 -38.120  1.00  5.430          H  
ATOM   4587 2HB  LYS A 307     178.255 -16.223 -36.990  1.00  5.430          H  
ATOM   4588 1HG  LYS A 307     175.716 -16.122 -37.342  1.00  5.430          H  
ATOM   4589 2HG  LYS A 307     176.045 -14.994 -38.660  1.00  5.430          H  
ATOM   4590 1HD  LYS A 307     177.327 -17.754 -38.513  1.00  5.430          H  
ATOM   4591 2HD  LYS A 307     175.784 -17.446 -39.327  1.00  5.430          H  
ATOM   4592 1HE  LYS A 307     176.844 -15.790 -40.756  1.00  5.430          H  
ATOM   4593 2HE  LYS A 307     178.401 -16.104 -39.984  1.00  5.430          H  
ATOM   4594 1HZ  LYS A 307     178.211 -17.173 -42.004  1.00  5.430          H  
ATOM   4595 2HZ  LYS A 307     178.318 -18.334 -40.803  1.00  5.430          H  
ATOM   4596 3HZ  LYS A 307     176.870 -18.053 -41.533  1.00  5.430          H  
ATOM   4597  N   ASP A 308     179.620 -13.433 -35.541  1.00  3.080          N  
ATOM   4598  CA  ASP A 308     180.825 -13.397 -34.721  1.00  2.970          C  
ATOM   4599  C   ASP A 308     180.614 -12.535 -33.476  1.00  2.670          C  
ATOM   4600  O   ASP A 308     181.549 -12.309 -32.700  1.00  2.630          O  
ATOM   4601  CB  ASP A 308     182.002 -12.814 -35.502  1.00  4.200          C  
ATOM   4602  CG  ASP A 308     182.446 -13.615 -36.743  1.00  4.200          C  
ATOM   4603  OD1 ASP A 308     182.231 -14.801 -36.810  1.00  4.200          O  
ATOM   4604  OD2 ASP A 308     183.002 -12.992 -37.638  1.00  4.200          O  
ATOM   4605  H   ASP A 308     179.531 -12.774 -36.304  1.00  3.700          H  
ATOM   4606  HA  ASP A 308     181.066 -14.413 -34.406  1.00  3.560          H  
ATOM   4607 1HB  ASP A 308     181.763 -11.830 -35.790  1.00  5.040          H  
ATOM   4608 2HB  ASP A 308     182.859 -12.742 -34.831  1.00  5.040          H  
ATOM   4609  N   GLY A 309     179.396 -12.022 -33.290  1.00  2.500          N  
ATOM   4610  CA  GLY A 309     179.063 -11.205 -32.137  1.00  2.190          C  
ATOM   4611  C   GLY A 309     179.292  -9.689 -32.230  1.00  2.080          C  
ATOM   4612  O   GLY A 309     179.262  -9.026 -31.193  1.00  1.710          O  
ATOM   4613  H   GLY A 309     178.639 -12.240 -33.946  1.00  3.000          H  
ATOM   4614 1HA  GLY A 309     178.011 -11.376 -31.909  1.00  2.630          H  
ATOM   4615 2HA  GLY A 309     179.617 -11.586 -31.281  1.00  2.630          H  
ATOM   4616  N   ALA A 310     179.572  -9.119 -33.409  1.00  2.480          N  
ATOM   4617  CA  ALA A 310     179.757  -7.669 -33.464  1.00  2.440          C  
ATOM   4618  C   ALA A 310     178.389  -7.020 -33.506  1.00  2.230          C  
ATOM   4619  O   ALA A 310     177.383  -7.662 -33.804  1.00  2.510          O  
ATOM   4620  CB  ALA A 310     180.590  -7.210 -34.652  1.00  3.430          C  
ATOM   4621  H   ALA A 310     179.595  -9.640 -34.288  1.00  2.980          H  
ATOM   4622  HA  ALA A 310     180.263  -7.351 -32.552  1.00  2.930          H  
ATOM   4623 1HB  ALA A 310     180.691  -6.126 -34.612  1.00  4.120          H  
ATOM   4624 2HB  ALA A 310     181.574  -7.674 -34.602  1.00  4.120          H  
ATOM   4625 3HB  ALA A 310     180.108  -7.479 -35.569  1.00  4.120          H  
ATOM   4626  N   PHE A 311     178.340  -5.751 -33.189  1.00  1.810          N  
ATOM   4627  CA  PHE A 311     177.103  -5.014 -33.228  1.00  1.710          C  
ATOM   4628  C   PHE A 311     177.100  -4.014 -34.381  1.00  1.720          C  
ATOM   4629  O   PHE A 311     178.141  -3.503 -34.801  1.00  1.650          O  
ATOM   4630  CB  PHE A 311     176.918  -4.258 -31.923  1.00  2.430          C  
ATOM   4631  CG  PHE A 311     176.626  -5.018 -30.652  1.00  2.430          C  
ATOM   4632  CD1 PHE A 311     177.611  -5.714 -29.989  1.00  2.430          C  
ATOM   4633  CD2 PHE A 311     175.382  -4.947 -30.063  1.00  2.430          C  
ATOM   4634  CE1 PHE A 311     177.336  -6.341 -28.796  1.00  2.430          C  
ATOM   4635  CE2 PHE A 311     175.102  -5.556 -28.891  1.00  2.430          C  
ATOM   4636  CZ  PHE A 311     176.073  -6.263 -28.248  1.00  2.430          C  
ATOM   4637  H   PHE A 311     179.194  -5.253 -32.937  1.00  2.170          H  
ATOM   4638  HA  PHE A 311     176.279  -5.708 -33.369  1.00  2.050          H  
ATOM   4639 1HB  PHE A 311     177.823  -3.731 -31.741  1.00  2.920          H  
ATOM   4640 2HB  PHE A 311     176.126  -3.549 -32.076  1.00  2.920          H  
ATOM   4641  HD1 PHE A 311     178.620  -5.773 -30.406  1.00  2.920          H  
ATOM   4642  HD2 PHE A 311     174.623  -4.389 -30.532  1.00  2.920          H  
ATOM   4643  HE1 PHE A 311     178.132  -6.893 -28.276  1.00  2.920          H  
ATOM   4644  HE2 PHE A 311     174.105  -5.477 -28.462  1.00  2.920          H  
ATOM   4645  HZ  PHE A 311     175.856  -6.753 -27.300  1.00  2.920          H  
ATOM   4646  N   PHE A 312     175.912  -3.728 -34.879  1.00  1.840          N  
ATOM   4647  CA  PHE A 312     175.679  -2.706 -35.879  1.00  1.830          C  
ATOM   4648  C   PHE A 312     175.472  -1.511 -34.987  1.00  1.590          C  
ATOM   4649  O   PHE A 312     174.580  -1.521 -34.139  1.00  1.560          O  
ATOM   4650  CB  PHE A 312     174.471  -3.103 -36.710  1.00  2.570          C  
ATOM   4651  CG  PHE A 312     174.803  -4.388 -37.372  1.00  2.570          C  
ATOM   4652  CD1 PHE A 312     174.329  -5.565 -36.819  1.00  2.570          C  
ATOM   4653  CD2 PHE A 312     175.649  -4.463 -38.463  1.00  2.570          C  
ATOM   4654  CE1 PHE A 312     174.663  -6.779 -37.331  1.00  2.570          C  
ATOM   4655  CE2 PHE A 312     175.991  -5.700 -38.983  1.00  2.570          C  
ATOM   4656  CZ  PHE A 312     175.497  -6.853 -38.411  1.00  2.570          C  
ATOM   4657  H   PHE A 312     175.120  -4.235 -34.523  1.00  2.210          H  
ATOM   4658  HA  PHE A 312     176.559  -2.564 -36.503  1.00  2.200          H  
ATOM   4659 1HB  PHE A 312     173.595  -3.246 -36.073  1.00  3.080          H  
ATOM   4660 2HB  PHE A 312     174.242  -2.358 -37.459  1.00  3.080          H  
ATOM   4661  HD1 PHE A 312     173.679  -5.515 -35.952  1.00  3.080          H  
ATOM   4662  HD2 PHE A 312     176.055  -3.552 -38.902  1.00  3.080          H  
ATOM   4663  HE1 PHE A 312     174.267  -7.686 -36.875  1.00  3.080          H  
ATOM   4664  HE2 PHE A 312     176.663  -5.768 -39.844  1.00  3.080          H  
ATOM   4665  HZ  PHE A 312     175.765  -7.821 -38.822  1.00  3.080          H  
ATOM   4666  N   LEU A 313     176.344  -0.526 -35.068  1.00  1.490          N  
ATOM   4667  CA  LEU A 313     176.307   0.432 -33.971  1.00  1.330          C  
ATOM   4668  C   LEU A 313     175.534   1.753 -33.996  1.00  1.350          C  
ATOM   4669  O   LEU A 313     175.447   2.384 -32.956  1.00  1.390          O  
ATOM   4670  CB  LEU A 313     177.736   0.804 -33.619  1.00  1.930          C  
ATOM   4671  CG  LEU A 313     178.712  -0.296 -33.256  1.00  1.930          C  
ATOM   4672  CD1 LEU A 313     179.940   0.363 -32.909  1.00  1.930          C  
ATOM   4673  CD2 LEU A 313     178.253  -1.124 -32.191  1.00  1.930          C  
ATOM   4674  H   LEU A 313     177.051  -0.522 -35.811  1.00  1.790          H  
ATOM   4675  HA  LEU A 313     175.931  -0.104 -33.139  1.00  1.600          H  
ATOM   4676 1HB  LEU A 313     178.156   1.299 -34.445  1.00  2.310          H  
ATOM   4677 2HB  LEU A 313     177.708   1.486 -32.793  1.00  2.310          H  
ATOM   4678  HG  LEU A 313     178.903  -0.919 -34.136  1.00  2.310          H  
ATOM   4679 1HD1 LEU A 313     180.703  -0.356 -32.672  1.00  2.310          H  
ATOM   4680 2HD1 LEU A 313     180.246   0.970 -33.743  1.00  2.310          H  
ATOM   4681 3HD1 LEU A 313     179.752   0.984 -32.057  1.00  2.310          H  
ATOM   4682 1HD2 LEU A 313     179.021  -1.865 -31.969  1.00  2.310          H  
ATOM   4683 2HD2 LEU A 313     178.078  -0.538 -31.349  1.00  2.310          H  
ATOM   4684 3HD2 LEU A 313     177.351  -1.607 -32.487  1.00  2.310          H  
ATOM   4685  N   TYR A 314     174.964   2.196 -35.092  1.00  1.350          N  
ATOM   4686  CA  TYR A 314     174.459   3.577 -35.055  1.00  1.470          C  
ATOM   4687  C   TYR A 314     172.937   3.784 -35.068  1.00  1.670          C  
ATOM   4688  O   TYR A 314     172.208   2.928 -35.563  1.00  1.710          O  
ATOM   4689  CB  TYR A 314     175.167   4.332 -36.178  1.00  2.010          C  
ATOM   4690  CG  TYR A 314     176.685   4.456 -35.886  1.00  2.010          C  
ATOM   4691  CD1 TYR A 314     177.243   5.603 -35.302  1.00  2.010          C  
ATOM   4692  CD2 TYR A 314     177.507   3.386 -36.189  1.00  2.010          C  
ATOM   4693  CE1 TYR A 314     178.630   5.632 -35.045  1.00  2.010          C  
ATOM   4694  CE2 TYR A 314     178.844   3.427 -35.922  1.00  2.010          C  
ATOM   4695  CZ  TYR A 314     179.413   4.512 -35.373  1.00  2.010          C  
ATOM   4696  OH  TYR A 314     180.763   4.460 -35.140  1.00  2.010          O  
ATOM   4697  H   TYR A 314     174.966   1.640 -35.929  1.00  1.620          H  
ATOM   4698  HA  TYR A 314     174.824   3.992 -34.127  1.00  1.760          H  
ATOM   4699 1HB  TYR A 314     175.036   3.793 -37.118  1.00  2.410          H  
ATOM   4700 2HB  TYR A 314     174.745   5.325 -36.311  1.00  2.410          H  
ATOM   4701  HD1 TYR A 314     176.617   6.459 -35.051  1.00  2.410          H  
ATOM   4702  HD2 TYR A 314     177.092   2.488 -36.641  1.00  2.410          H  
ATOM   4703  HE1 TYR A 314     179.088   6.515 -34.597  1.00  2.410          H  
ATOM   4704  HE2 TYR A 314     179.472   2.568 -36.163  1.00  2.410          H  
ATOM   4705  HH  TYR A 314     181.199   5.306 -35.351  1.00  2.410          H  
ATOM   4706  N   ASP A 315     172.428   4.930 -34.524  1.00  1.730          N  
ATOM   4707  CA  ASP A 315     173.208   6.060 -33.940  1.00  1.690          C  
ATOM   4708  C   ASP A 315     173.186   6.074 -32.396  1.00  1.640          C  
ATOM   4709  O   ASP A 315     172.164   6.342 -31.784  1.00  1.740          O  
ATOM   4710  CB  ASP A 315     172.705   7.385 -34.503  1.00  2.380          C  
ATOM   4711  CG  ASP A 315     173.541   8.561 -34.100  1.00  2.380          C  
ATOM   4712  OD1 ASP A 315     174.508   8.330 -33.427  1.00  2.380          O  
ATOM   4713  OD2 ASP A 315     173.242   9.679 -34.471  1.00  2.380          O  
ATOM   4714  H   ASP A 315     171.402   5.016 -34.534  1.00  2.080          H  
ATOM   4715  HA  ASP A 315     174.242   6.000 -34.234  1.00  2.030          H  
ATOM   4716 1HB  ASP A 315     172.729   7.317 -35.558  1.00  2.860          H  
ATOM   4717 2HB  ASP A 315     171.697   7.556 -34.213  1.00  2.860          H  
ATOM   4718  N   ARG A 316     174.306   5.705 -31.758  1.00  1.480          N  
ATOM   4719  CA  ARG A 316     174.447   5.566 -30.291  1.00  1.400          C  
ATOM   4720  C   ARG A 316     173.643   4.398 -29.703  1.00  1.400          C  
ATOM   4721  O   ARG A 316     173.581   4.217 -28.479  1.00  1.360          O  
ATOM   4722  CB  ARG A 316     174.085   6.847 -29.545  1.00  1.990          C  
ATOM   4723  CG  ARG A 316     175.208   7.854 -29.412  1.00  1.990          C  
ATOM   4724  CD  ARG A 316     175.458   8.588 -30.655  1.00  1.990          C  
ATOM   4725  NE  ARG A 316     176.391   9.678 -30.444  1.00  1.990          N  
ATOM   4726  CZ  ARG A 316     176.810  10.542 -31.385  1.00  1.990          C  
ATOM   4727  NH1 ARG A 316     176.376  10.438 -32.628  1.00  1.990          N  
ATOM   4728  NH2 ARG A 316     177.652  11.503 -31.041  1.00  1.990          N  
ATOM   4729  H   ARG A 316     175.129   5.523 -32.317  1.00  1.780          H  
ATOM   4730  HA  ARG A 316     175.490   5.400 -30.072  1.00  1.680          H  
ATOM   4731 1HB  ARG A 316     173.261   7.370 -30.000  1.00  2.390          H  
ATOM   4732 2HB  ARG A 316     173.779   6.592 -28.533  1.00  2.390          H  
ATOM   4733 1HG  ARG A 316     174.969   8.569 -28.627  1.00  2.390          H  
ATOM   4734 2HG  ARG A 316     176.125   7.328 -29.145  1.00  2.390          H  
ATOM   4735 1HD  ARG A 316     175.892   7.915 -31.387  1.00  2.390          H  
ATOM   4736 2HD  ARG A 316     174.521   8.997 -31.033  1.00  2.390          H  
ATOM   4737  HE  ARG A 316     176.774   9.783 -29.501  1.00  2.390          H  
ATOM   4738 1HH1 ARG A 316     175.699   9.691 -32.890  1.00  2.390          H  
ATOM   4739 2HH1 ARG A 316     176.676  11.089 -33.332  1.00  2.390          H  
ATOM   4740 1HH2 ARG A 316     177.939  11.591 -30.071  1.00  2.390          H  
ATOM   4741 2HH2 ARG A 316     177.984  12.173 -31.714  1.00  2.390          H  
ATOM   4742  N   LEU A 317     173.062   3.596 -30.587  1.00  1.460          N  
ATOM   4743  CA  LEU A 317     172.307   2.411 -30.229  1.00  1.520          C  
ATOM   4744  C   LEU A 317     172.876   1.184 -30.914  1.00  1.410          C  
ATOM   4745  O   LEU A 317     172.597   0.947 -32.093  1.00  1.320          O  
ATOM   4746  CB  LEU A 317     170.853   2.576 -30.689  1.00  2.100          C  
ATOM   4747  CG  LEU A 317     170.081   3.797 -30.156  1.00  2.100          C  
ATOM   4748  CD1 LEU A 317     168.747   3.874 -30.873  1.00  2.100          C  
ATOM   4749  CD2 LEU A 317     169.884   3.691 -28.649  1.00  2.100          C  
ATOM   4750  H   LEU A 317     173.186   3.831 -31.561  1.00  1.750          H  
ATOM   4751  HA  LEU A 317     172.368   2.253 -29.153  1.00  1.820          H  
ATOM   4752 1HB  LEU A 317     170.859   2.658 -31.779  1.00  2.520          H  
ATOM   4753 2HB  LEU A 317     170.302   1.678 -30.417  1.00  2.520          H  
ATOM   4754  HG  LEU A 317     170.638   4.710 -30.383  1.00  2.520          H  
ATOM   4755 1HD1 LEU A 317     168.211   4.740 -30.510  1.00  2.520          H  
ATOM   4756 2HD1 LEU A 317     168.910   3.973 -31.955  1.00  2.520          H  
ATOM   4757 3HD1 LEU A 317     168.168   2.977 -30.675  1.00  2.520          H  
ATOM   4758 1HD2 LEU A 317     169.335   4.563 -28.300  1.00  2.520          H  
ATOM   4759 2HD2 LEU A 317     169.321   2.788 -28.413  1.00  2.520          H  
ATOM   4760 3HD2 LEU A 317     170.852   3.656 -28.149  1.00  2.520          H  
ATOM   4761  N   ALA A 318     173.635   0.374 -30.187  1.00  1.440          N  
ATOM   4762  CA  ALA A 318     174.226  -0.788 -30.808  1.00  1.440          C  
ATOM   4763  C   ALA A 318     173.232  -1.915 -30.863  1.00  1.660          C  
ATOM   4764  O   ALA A 318     172.542  -2.154 -29.879  1.00  1.710          O  
ATOM   4765  CB  ALA A 318     175.461  -1.207 -30.041  1.00  2.020          C  
ATOM   4766  H   ALA A 318     173.840   0.569 -29.206  1.00  1.730          H  
ATOM   4767  HA  ALA A 318     174.462  -0.532 -31.813  1.00  1.730          H  
ATOM   4768 1HB  ALA A 318     175.919  -2.044 -30.495  1.00  2.420          H  
ATOM   4769 2HB  ALA A 318     176.155  -0.380 -30.019  1.00  2.420          H  
ATOM   4770 3HB  ALA A 318     175.170  -1.457 -29.058  1.00  2.420          H  
ATOM   4771  N   SER A 319     173.272  -2.697 -31.938  1.00  1.810          N  
ATOM   4772  CA  SER A 319     172.413  -3.875 -32.108  1.00  2.090          C  
ATOM   4773  C   SER A 319     173.128  -5.088 -32.660  1.00  2.170          C  
ATOM   4774  O   SER A 319     173.893  -5.012 -33.608  1.00  2.100          O  
ATOM   4775  CB  SER A 319     171.316  -3.583 -33.095  1.00  2.810          C  
ATOM   4776  OG  SER A 319     170.589  -4.763 -33.388  1.00  2.810          O  
ATOM   4777  H   SER A 319     173.850  -2.391 -32.722  1.00  2.170          H  
ATOM   4778  HA  SER A 319     171.987  -4.143 -31.141  1.00  2.510          H  
ATOM   4779 1HB  SER A 319     170.651  -2.827 -32.687  1.00  3.380          H  
ATOM   4780 2HB  SER A 319     171.755  -3.185 -34.012  1.00  3.380          H  
ATOM   4781  HG  SER A 319     170.329  -4.671 -34.349  1.00  3.380          H  
ATOM   4782  N   THR A 320     172.824  -6.260 -32.139  1.00  2.380          N  
ATOM   4783  CA  THR A 320     173.445  -7.468 -32.689  1.00  2.530          C  
ATOM   4784  C   THR A 320     172.854  -7.832 -34.060  1.00  2.730          C  
ATOM   4785  O   THR A 320     173.374  -8.696 -34.769  1.00  2.880          O  
ATOM   4786  CB  THR A 320     173.293  -8.673 -31.736  1.00  3.480          C  
ATOM   4787  OG1 THR A 320     171.893  -8.938 -31.505  1.00  3.480          O  
ATOM   4788  CG2 THR A 320     173.958  -8.397 -30.439  1.00  3.480          C  
ATOM   4789  H   THR A 320     172.204  -6.304 -31.318  1.00  2.860          H  
ATOM   4790  HA  THR A 320     174.512  -7.283 -32.820  1.00  3.040          H  
ATOM   4791  HB  THR A 320     173.755  -9.532 -32.194  1.00  4.180          H  
ATOM   4792  HG1 THR A 320     171.520  -9.342 -32.294  1.00  4.180          H  
ATOM   4793 1HG2 THR A 320     173.855  -9.260 -29.787  1.00  4.180          H  
ATOM   4794 2HG2 THR A 320     175.019  -8.196 -30.610  1.00  4.180          H  
ATOM   4795 3HG2 THR A 320     173.496  -7.541 -29.980  1.00  4.180          H  
ATOM   4796  N   VAL A 321     171.752  -7.167 -34.415  1.00  2.760          N  
ATOM   4797  CA  VAL A 321     170.982  -7.368 -35.645  1.00  2.870          C  
ATOM   4798  C   VAL A 321     170.891  -6.132 -36.542  1.00  2.760          C  
ATOM   4799  O   VAL A 321     170.638  -5.020 -36.055  1.00  2.560          O  
ATOM   4800  CB  VAL A 321     169.573  -7.842 -35.263  1.00  3.970          C  
ATOM   4801  CG1 VAL A 321     168.663  -7.941 -36.485  1.00  3.970          C  
ATOM   4802  CG2 VAL A 321     169.715  -9.206 -34.607  1.00  3.970          C  
ATOM   4803  H   VAL A 321     171.428  -6.456 -33.760  1.00  3.310          H  
ATOM   4804  HA  VAL A 321     171.470  -8.151 -36.216  1.00  3.440          H  
ATOM   4805  HB  VAL A 321     169.125  -7.136 -34.564  1.00  4.770          H  
ATOM   4806 1HG1 VAL A 321     167.693  -8.291 -36.186  1.00  4.770          H  
ATOM   4807 2HG1 VAL A 321     168.547  -6.968 -36.954  1.00  4.770          H  
ATOM   4808 3HG1 VAL A 321     169.102  -8.621 -37.180  1.00  4.770          H  
ATOM   4809 1HG2 VAL A 321     168.744  -9.565 -34.303  1.00  4.770          H  
ATOM   4810 2HG2 VAL A 321     170.151  -9.893 -35.305  1.00  4.770          H  
ATOM   4811 3HG2 VAL A 321     170.340  -9.127 -33.741  1.00  4.770          H  
ATOM   4812  N   ILE A 322     171.081  -6.340 -37.856  1.00  2.950          N  
ATOM   4813  CA  ILE A 322     170.972  -5.262 -38.833  1.00  2.890          C  
ATOM   4814  C   ILE A 322     169.496  -4.997 -38.971  1.00  3.090          C  
ATOM   4815  O   ILE A 322     168.734  -5.919 -39.258  1.00  3.410          O  
ATOM   4816  CB  ILE A 322     171.451  -5.671 -40.258  1.00  4.070          C  
ATOM   4817  CG1 ILE A 322     172.839  -6.068 -40.224  1.00  4.070          C  
ATOM   4818  CG2 ILE A 322     171.301  -4.476 -41.210  1.00  4.070          C  
ATOM   4819  CD1 ILE A 322     173.381  -6.747 -41.459  1.00  4.070          C  
ATOM   4820  H   ILE A 322     171.307  -7.289 -38.169  1.00  3.540          H  
ATOM   4821  HA  ILE A 322     171.484  -4.369 -38.476  1.00  3.470          H  
ATOM   4822  HB  ILE A 322     170.869  -6.490 -40.631  1.00  4.880          H  
ATOM   4823 1HG1 ILE A 322     173.425  -5.190 -40.028  1.00  4.880          H  
ATOM   4824 2HG1 ILE A 322     172.946  -6.759 -39.418  1.00  4.880          H  
ATOM   4825 1HG2 ILE A 322     171.626  -4.731 -42.203  1.00  4.880          H  
ATOM   4826 2HG2 ILE A 322     170.275  -4.179 -41.269  1.00  4.880          H  
ATOM   4827 3HG2 ILE A 322     171.898  -3.642 -40.839  1.00  4.880          H  
ATOM   4828 1HD1 ILE A 322     174.411  -6.998 -41.270  1.00  4.880          H  
ATOM   4829 2HD1 ILE A 322     172.819  -7.656 -41.656  1.00  4.880          H  
ATOM   4830 3HD1 ILE A 322     173.334  -6.105 -42.324  1.00  4.880          H  
ATOM   4831  N   TYR A 323     169.088  -3.765 -38.791  1.00  2.930          N  
ATOM   4832  CA  TYR A 323     167.684  -3.451 -38.927  1.00  3.140          C  
ATOM   4833  C   TYR A 323     167.431  -3.200 -40.398  1.00  3.220          C  
ATOM   4834  O   TYR A 323     168.346  -2.810 -41.119  1.00  3.050          O  
ATOM   4835  CB  TYR A 323     167.299  -2.241 -38.122  1.00  4.310          C  
ATOM   4836  CG  TYR A 323     167.395  -2.390 -36.627  1.00  4.310          C  
ATOM   4837  CD1 TYR A 323     168.425  -1.782 -35.946  1.00  4.310          C  
ATOM   4838  CD2 TYR A 323     166.461  -3.130 -35.932  1.00  4.310          C  
ATOM   4839  CE1 TYR A 323     168.518  -1.900 -34.597  1.00  4.310          C  
ATOM   4840  CE2 TYR A 323     166.553  -3.255 -34.578  1.00  4.310          C  
ATOM   4841  CZ  TYR A 323     167.580  -2.642 -33.907  1.00  4.310          C  
ATOM   4842  OH  TYR A 323     167.694  -2.766 -32.548  1.00  4.310          O  
ATOM   4843  H   TYR A 323     169.753  -3.046 -38.548  1.00  3.520          H  
ATOM   4844  HA  TYR A 323     167.087  -4.308 -38.616  1.00  3.770          H  
ATOM   4845 1HB  TYR A 323     167.898  -1.406 -38.433  1.00  5.170          H  
ATOM   4846 2HB  TYR A 323     166.284  -2.024 -38.356  1.00  5.170          H  
ATOM   4847  HD1 TYR A 323     169.161  -1.208 -36.468  1.00  5.170          H  
ATOM   4848  HD2 TYR A 323     165.653  -3.610 -36.446  1.00  5.170          H  
ATOM   4849  HE1 TYR A 323     169.337  -1.411 -34.071  1.00  5.170          H  
ATOM   4850  HE2 TYR A 323     165.811  -3.840 -34.036  1.00  5.170          H  
ATOM   4851  HH  TYR A 323     166.956  -3.282 -32.209  1.00  5.170          H  
ATOM   4852  N   ARG A 324     166.223  -3.427 -40.865  1.00  3.460          N  
ATOM   4853  CA  ARG A 324     165.947  -3.184 -42.282  1.00  3.510          C  
ATOM   4854  C   ARG A 324     166.288  -1.753 -42.700  1.00  3.330          C  
ATOM   4855  O   ARG A 324     165.919  -0.794 -42.018  1.00  3.250          O  
ATOM   4856  CB  ARG A 324     164.478  -3.462 -42.634  1.00  4.890          C  
ATOM   4857  CG  ARG A 324     163.455  -2.538 -41.939  1.00  4.890          C  
ATOM   4858  CD  ARG A 324     162.022  -2.833 -42.241  1.00  4.890          C  
ATOM   4859  NE  ARG A 324     161.559  -4.060 -41.605  1.00  4.890          N  
ATOM   4860  CZ  ARG A 324     160.285  -4.518 -41.607  1.00  4.890          C  
ATOM   4861  NH1 ARG A 324     159.324  -3.833 -42.202  1.00  4.890          N  
ATOM   4862  NH2 ARG A 324     160.003  -5.666 -41.006  1.00  4.890          N  
ATOM   4863  H   ARG A 324     165.510  -3.757 -40.208  1.00  4.150          H  
ATOM   4864  HA  ARG A 324     166.566  -3.866 -42.867  1.00  4.210          H  
ATOM   4865 1HB  ARG A 324     164.344  -3.323 -43.706  1.00  5.870          H  
ATOM   4866 2HB  ARG A 324     164.239  -4.486 -42.430  1.00  5.870          H  
ATOM   4867 1HG  ARG A 324     163.582  -2.672 -40.890  1.00  5.870          H  
ATOM   4868 2HG  ARG A 324     163.621  -1.501 -42.197  1.00  5.870          H  
ATOM   4869 1HD  ARG A 324     161.414  -2.008 -41.874  1.00  5.870          H  
ATOM   4870 2HD  ARG A 324     161.897  -2.935 -43.316  1.00  5.870          H  
ATOM   4871  HE  ARG A 324     162.262  -4.635 -41.131  1.00  5.870          H  
ATOM   4872 1HH1 ARG A 324     159.533  -2.960 -42.661  1.00  5.870          H  
ATOM   4873 2HH1 ARG A 324     158.376  -4.183 -42.202  1.00  5.870          H  
ATOM   4874 1HH2 ARG A 324     160.753  -6.203 -40.563  1.00  5.870          H  
ATOM   4875 2HH2 ARG A 324     159.059  -6.022 -41.000  1.00  5.870          H  
ATOM   4876  N   GLY A 325     166.940  -1.606 -43.862  1.00  3.300          N  
ATOM   4877  CA  GLY A 325     167.251  -0.279 -44.393  1.00  3.160          C  
ATOM   4878  C   GLY A 325     168.553   0.391 -43.925  1.00  2.860          C  
ATOM   4879  O   GLY A 325     169.658  -0.033 -44.272  1.00  2.770          O  
ATOM   4880  H   GLY A 325     167.254  -2.425 -44.387  1.00  3.960          H  
ATOM   4881 1HA  GLY A 325     167.287  -0.358 -45.483  1.00  3.790          H  
ATOM   4882 2HA  GLY A 325     166.422   0.382 -44.171  1.00  3.790          H  
ATOM   4883  N   VAL A 326     168.379   1.508 -43.197  1.00  2.730          N  
ATOM   4884  CA  VAL A 326     169.387   2.565 -42.984  1.00  2.440          C  
ATOM   4885  C   VAL A 326     170.816   2.120 -42.736  1.00  2.240          C  
ATOM   4886  O   VAL A 326     171.079   1.052 -42.215  1.00  2.310          O  
ATOM   4887  CB  VAL A 326     168.989   3.472 -41.783  1.00  3.530          C  
ATOM   4888  CG1 VAL A 326     167.637   4.146 -42.046  1.00  3.530          C  
ATOM   4889  CG2 VAL A 326     168.963   2.654 -40.472  1.00  3.530          C  
ATOM   4890  H   VAL A 326     167.440   1.676 -42.873  1.00  3.280          H  
ATOM   4891  HA  VAL A 326     169.390   3.186 -43.881  1.00  2.930          H  
ATOM   4892  HB  VAL A 326     169.731   4.270 -41.684  1.00  4.240          H  
ATOM   4893 1HG1 VAL A 326     167.394   4.800 -41.219  1.00  4.240          H  
ATOM   4894 2HG1 VAL A 326     167.699   4.736 -42.960  1.00  4.240          H  
ATOM   4895 3HG1 VAL A 326     166.859   3.400 -42.148  1.00  4.240          H  
ATOM   4896 1HG2 VAL A 326     168.710   3.309 -39.641  1.00  4.240          H  
ATOM   4897 2HG2 VAL A 326     168.230   1.851 -40.546  1.00  4.240          H  
ATOM   4898 3HG2 VAL A 326     169.948   2.227 -40.292  1.00  4.240          H  
ATOM   4899  N   ASN A 327     171.732   2.979 -43.165  1.00  2.020          N  
ATOM   4900  CA  ASN A 327     173.166   2.760 -43.100  1.00  1.860          C  
ATOM   4901  C   ASN A 327     173.729   2.450 -41.714  1.00  1.800          C  
ATOM   4902  O   ASN A 327     173.467   3.174 -40.752  1.00  1.720          O  
ATOM   4903  CB  ASN A 327     173.883   3.966 -43.696  1.00  2.670          C  
ATOM   4904  CG  ASN A 327     175.367   3.777 -43.804  1.00  2.670          C  
ATOM   4905  OD1 ASN A 327     175.825   2.673 -44.067  1.00  2.670          O  
ATOM   4906  ND2 ASN A 327     176.114   4.826 -43.627  1.00  2.670          N  
ATOM   4907  H   ASN A 327     171.406   3.837 -43.577  1.00  2.420          H  
ATOM   4908  HA  ASN A 327     173.386   1.903 -43.725  1.00  2.230          H  
ATOM   4909 1HB  ASN A 327     173.486   4.169 -44.689  1.00  3.200          H  
ATOM   4910 2HB  ASN A 327     173.687   4.842 -43.083  1.00  3.200          H  
ATOM   4911 1HD2 ASN A 327     177.117   4.758 -43.692  1.00  3.200          H  
ATOM   4912 2HD2 ASN A 327     175.691   5.710 -43.424  1.00  3.200          H  
ATOM   4913  N   PHE A 328     174.574   1.417 -41.665  1.00  1.840          N  
ATOM   4914  CA  PHE A 328     175.268   0.964 -40.461  1.00  1.800          C  
ATOM   4915  C   PHE A 328     176.695   0.513 -40.807  1.00  1.640          C  
ATOM   4916  O   PHE A 328     176.784  -0.201 -41.810  1.00  1.730          O  
ATOM   4917  CB  PHE A 328     174.593  -0.268 -39.783  1.00  2.540          C  
ATOM   4918  CG  PHE A 328     173.180  -0.146 -39.307  1.00  2.540          C  
ATOM   4919  CD1 PHE A 328     172.131  -0.594 -40.083  1.00  2.540          C  
ATOM   4920  CD2 PHE A 328     172.892   0.403 -38.069  1.00  2.540          C  
ATOM   4921  CE1 PHE A 328     170.830  -0.488 -39.650  1.00  2.540          C  
ATOM   4922  CE2 PHE A 328     171.593   0.514 -37.635  1.00  2.540          C  
ATOM   4923  CZ  PHE A 328     170.565   0.074 -38.428  1.00  2.540          C  
ATOM   4924  H   PHE A 328     174.686   0.877 -42.531  1.00  2.210          H  
ATOM   4925  HA  PHE A 328     175.320   1.790 -39.752  1.00  2.160          H  
ATOM   4926 1HB  PHE A 328     174.629  -1.106 -40.476  1.00  3.040          H  
ATOM   4927 2HB  PHE A 328     175.174  -0.548 -38.911  1.00  3.040          H  
ATOM   4928  HD1 PHE A 328     172.333  -1.023 -41.068  1.00  3.040          H  
ATOM   4929  HD2 PHE A 328     173.700   0.762 -37.437  1.00  3.040          H  
ATOM   4930  HE1 PHE A 328     170.012  -0.834 -40.303  1.00  3.040          H  
ATOM   4931  HE2 PHE A 328     171.381   0.965 -36.660  1.00  3.040          H  
ATOM   4932  HZ  PHE A 328     169.550   0.183 -38.094  1.00  3.040          H  
ATOM   4933  N   ALA A 329     177.307   0.122 -39.696  1.00  1.430          N  
ATOM   4934  CA  ALA A 329     178.748   0.099 -39.547  1.00  1.320          C  
ATOM   4935  C   ALA A 329     178.960  -0.924 -38.442  1.00  1.440          C  
ATOM   4936  O   ALA A 329     178.173  -0.955 -37.486  1.00  1.490          O  
ATOM   4937  CB  ALA A 329     179.313   1.470 -39.214  1.00  1.890          C  
ATOM   4938  H   ALA A 329     176.973  -0.781 -39.404  1.00  1.720          H  
ATOM   4939  HA  ALA A 329     179.207  -0.273 -40.464  1.00  1.580          H  
ATOM   4940 1HB  ALA A 329     180.394   1.401 -39.077  1.00  2.270          H  
ATOM   4941 2HB  ALA A 329     179.096   2.163 -40.023  1.00  2.270          H  
ATOM   4942 3HB  ALA A 329     178.857   1.821 -38.311  1.00  2.270          H  
ATOM   4943  N   GLU A 330     179.984  -1.761 -38.560  1.00  1.560          N  
ATOM   4944  CA  GLU A 330     180.208  -2.803 -37.551  1.00  1.660          C  
ATOM   4945  C   GLU A 330     181.279  -2.466 -36.519  1.00  1.540          C  
ATOM   4946  O   GLU A 330     182.339  -1.922 -36.875  1.00  1.510          O  
ATOM   4947  CB  GLU A 330     180.568  -4.107 -38.273  1.00  2.280          C  
ATOM   4948  CG  GLU A 330     179.433  -4.674 -39.131  1.00  2.280          C  
ATOM   4949  CD  GLU A 330     179.809  -5.900 -39.967  1.00  2.280          C  
ATOM   4950  OE1 GLU A 330     180.960  -6.060 -40.280  1.00  2.280          O  
ATOM   4951  OE2 GLU A 330     178.922  -6.663 -40.305  1.00  2.280          O  
ATOM   4952  H   GLU A 330     180.605  -1.692 -39.358  1.00  1.870          H  
ATOM   4953  HA  GLU A 330     179.272  -2.963 -37.011  1.00  1.990          H  
ATOM   4954 1HB  GLU A 330     181.452  -3.963 -38.895  1.00  2.740          H  
ATOM   4955 2HB  GLU A 330     180.800  -4.856 -37.536  1.00  2.740          H  
ATOM   4956 1HG  GLU A 330     178.650  -4.962 -38.440  1.00  2.740          H  
ATOM   4957 2HG  GLU A 330     179.035  -3.896 -39.781  1.00  2.740          H  
ATOM   4958  N   GLY A 331     181.026  -2.886 -35.265  1.00  1.490          N  
ATOM   4959  CA  GLY A 331     181.967  -2.686 -34.171  1.00  1.390          C  
ATOM   4960  C   GLY A 331     181.528  -3.253 -32.827  1.00  1.330          C  
ATOM   4961  O   GLY A 331     180.637  -4.097 -32.705  1.00  1.420          O  
ATOM   4962  H   GLY A 331     180.099  -3.280 -35.073  1.00  1.790          H  
ATOM   4963 1HA  GLY A 331     182.931  -3.105 -34.424  1.00  1.670          H  
ATOM   4964 2HA  GLY A 331     182.129  -1.621 -34.059  1.00  1.670          H  
ATOM   4965  N   VAL A 332     182.235  -2.821 -31.808  1.00  1.200          N  
ATOM   4966  CA  VAL A 332     182.027  -3.222 -30.428  1.00  1.120          C  
ATOM   4967  C   VAL A 332     181.945  -1.950 -29.616  1.00  0.780          C  
ATOM   4968  O   VAL A 332     182.290  -0.878 -30.134  1.00  0.740          O  
ATOM   4969  CB  VAL A 332     183.183  -4.125 -29.935  1.00  1.600          C  
ATOM   4970  CG1 VAL A 332     183.258  -5.390 -30.809  1.00  1.600          C  
ATOM   4971  CG2 VAL A 332     184.526  -3.360 -29.972  1.00  1.600          C  
ATOM   4972  H   VAL A 332     182.948  -2.143 -32.010  1.00  1.440          H  
ATOM   4973  HA  VAL A 332     181.081  -3.762 -30.331  1.00  1.340          H  
ATOM   4974  HB  VAL A 332     182.969  -4.442 -28.909  1.00  1.920          H  
ATOM   4975 1HG1 VAL A 332     184.054  -6.038 -30.442  1.00  1.920          H  
ATOM   4976 2HG1 VAL A 332     182.303  -5.919 -30.760  1.00  1.920          H  
ATOM   4977 3HG1 VAL A 332     183.467  -5.118 -31.838  1.00  1.920          H  
ATOM   4978 1HG2 VAL A 332     185.305  -4.017 -29.621  1.00  1.920          H  
ATOM   4979 2HG2 VAL A 332     184.748  -3.059 -30.988  1.00  1.920          H  
ATOM   4980 3HG2 VAL A 332     184.482  -2.478 -29.330  1.00  1.920          H  
ATOM   4981  N   ILE A 333     181.485  -2.029 -28.368  1.00  0.590          N  
ATOM   4982  CA  ILE A 333     181.489  -0.814 -27.558  1.00  0.470          C  
ATOM   4983  C   ILE A 333     182.564  -0.861 -26.502  1.00  0.720          C  
ATOM   4984  O   ILE A 333     182.555  -1.718 -25.641  1.00  0.850          O  
ATOM   4985  CB  ILE A 333     180.144  -0.535 -26.870  1.00  0.710          C  
ATOM   4986  CG1 ILE A 333     178.979  -0.474 -27.892  1.00  0.710          C  
ATOM   4987  CG2 ILE A 333     180.232   0.777 -26.064  1.00  0.710          C  
ATOM   4988  CD1 ILE A 333     179.147   0.523 -28.961  1.00  0.710          C  
ATOM   4989  H   ILE A 333     181.201  -2.945 -27.973  1.00  0.710          H  
ATOM   4990  HA  ILE A 333     181.720   0.027 -28.193  1.00  0.560          H  
ATOM   4991  HB  ILE A 333     179.923  -1.351 -26.185  1.00  0.850          H  
ATOM   4992 1HG1 ILE A 333     178.815  -1.458 -28.339  1.00  0.850          H  
ATOM   4993 2HG1 ILE A 333     178.087  -0.182 -27.355  1.00  0.850          H  
ATOM   4994 1HG2 ILE A 333     179.280   0.944 -25.568  1.00  0.850          H  
ATOM   4995 2HG2 ILE A 333     181.013   0.720 -25.310  1.00  0.850          H  
ATOM   4996 3HG2 ILE A 333     180.454   1.622 -26.706  1.00  0.850          H  
ATOM   4997 1HD1 ILE A 333     178.276   0.524 -29.557  1.00  0.850          H  
ATOM   4998 2HD1 ILE A 333     179.286   1.503 -28.557  1.00  0.850          H  
ATOM   4999 3HD1 ILE A 333     179.986   0.260 -29.563  1.00  0.850          H  
ATOM   5000  N   ALA A 334     183.478   0.079 -26.567  1.00  0.850          N  
ATOM   5001  CA  ALA A 334     184.581   0.118 -25.633  1.00  1.070          C  
ATOM   5002  C   ALA A 334     184.233   0.987 -24.444  1.00  1.030          C  
ATOM   5003  O   ALA A 334     183.569   2.010 -24.577  1.00  0.830          O  
ATOM   5004  CB  ALA A 334     185.813   0.615 -26.324  1.00  1.410          C  
ATOM   5005  H   ALA A 334     183.378   0.788 -27.287  1.00  1.020          H  
ATOM   5006  HA  ALA A 334     184.763  -0.899 -25.274  1.00  1.280          H  
ATOM   5007 1HB  ALA A 334     186.622   0.600 -25.607  1.00  1.690          H  
ATOM   5008 2HB  ALA A 334     186.044  -0.044 -27.150  1.00  1.690          H  
ATOM   5009 3HB  ALA A 334     185.653   1.612 -26.689  1.00  1.690          H  
ATOM   5010  N   PHE A 335     184.714   0.613 -23.275  1.00  1.270          N  
ATOM   5011  CA  PHE A 335     184.449   1.392 -22.074  1.00  1.340          C  
ATOM   5012  C   PHE A 335     185.731   1.817 -21.412  1.00  1.500          C  
ATOM   5013  O   PHE A 335     186.414   0.984 -20.829  1.00  1.750          O  
ATOM   5014  CB  PHE A 335     183.594   0.561 -21.128  1.00  1.850          C  
ATOM   5015  CG  PHE A 335     182.236   0.252 -21.701  1.00  1.850          C  
ATOM   5016  CD1 PHE A 335     181.168   1.086 -21.432  1.00  1.850          C  
ATOM   5017  CD2 PHE A 335     182.024  -0.851 -22.522  1.00  1.850          C  
ATOM   5018  CE1 PHE A 335     179.923   0.831 -21.961  1.00  1.850          C  
ATOM   5019  CE2 PHE A 335     180.790  -1.108 -23.048  1.00  1.850          C  
ATOM   5020  CZ  PHE A 335     179.733  -0.267 -22.771  1.00  1.850          C  
ATOM   5021  H   PHE A 335     185.281  -0.225 -23.222  1.00  1.520          H  
ATOM   5022  HA  PHE A 335     183.898   2.293 -22.344  1.00  1.610          H  
ATOM   5023 1HB  PHE A 335     184.095  -0.377 -20.911  1.00  2.220          H  
ATOM   5024 2HB  PHE A 335     183.467   1.086 -20.185  1.00  2.220          H  
ATOM   5025  HD1 PHE A 335     181.325   1.952 -20.785  1.00  2.220          H  
ATOM   5026  HD2 PHE A 335     182.849  -1.531 -22.762  1.00  2.220          H  
ATOM   5027  HE1 PHE A 335     179.090   1.501 -21.741  1.00  2.220          H  
ATOM   5028  HE2 PHE A 335     180.662  -1.981 -23.694  1.00  2.220          H  
ATOM   5029  HZ  PHE A 335     178.754  -0.471 -23.193  1.00  2.220          H  
ATOM   5030  N   LEU A 336     186.127   3.069 -21.597  1.00  1.390          N  
ATOM   5031  CA  LEU A 336     187.371   3.498 -20.987  1.00  1.470          C  
ATOM   5032  C   LEU A 336     187.383   5.024 -21.007  1.00  1.450          C  
ATOM   5033  O   LEU A 336     186.838   5.586 -21.954  1.00  1.460          O  
ATOM   5034  CB  LEU A 336     188.613   2.936 -21.708  1.00  2.030          C  
ATOM   5035  CG  LEU A 336     189.880   2.769 -20.788  1.00  2.030          C  
ATOM   5036  CD1 LEU A 336     189.679   1.596 -19.818  1.00  2.030          C  
ATOM   5037  CD2 LEU A 336     191.071   2.551 -21.575  1.00  2.030          C  
ATOM   5038  H   LEU A 336     185.517   3.755 -22.062  1.00  1.670          H  
ATOM   5039  HA  LEU A 336     187.384   3.179 -19.967  1.00  1.760          H  
ATOM   5040 1HB  LEU A 336     188.378   1.964 -22.144  1.00  2.430          H  
ATOM   5041 2HB  LEU A 336     188.876   3.626 -22.512  1.00  2.430          H  
ATOM   5042  HG  LEU A 336     190.001   3.650 -20.214  1.00  2.430          H  
ATOM   5043 1HD1 LEU A 336     190.552   1.502 -19.174  1.00  2.430          H  
ATOM   5044 2HD1 LEU A 336     188.813   1.731 -19.208  1.00  2.430          H  
ATOM   5045 3HD1 LEU A 336     189.557   0.679 -20.394  1.00  2.430          H  
ATOM   5046 1HD2 LEU A 336     191.923   2.447 -20.923  1.00  2.430          H  
ATOM   5047 2HD2 LEU A 336     190.960   1.643 -22.160  1.00  2.430          H  
ATOM   5048 3HD2 LEU A 336     191.206   3.408 -22.215  1.00  2.430          H  
ATOM   5049  N   ILE A 337     188.031   5.661 -20.032  1.00  1.450          N  
ATOM   5050  CA  ILE A 337     188.235   7.123 -19.857  1.00  1.460          C  
ATOM   5051  C   ILE A 337     187.575   7.584 -18.571  1.00  1.490          C  
ATOM   5052  O   ILE A 337     186.410   7.307 -18.305  1.00  1.420          O  
ATOM   5053  CB  ILE A 337     187.814   8.037 -21.079  1.00  2.040          C  
ATOM   5054  CG1 ILE A 337     188.690   7.768 -22.394  1.00  2.040          C  
ATOM   5055  CG2 ILE A 337     187.924   9.552 -20.711  1.00  2.040          C  
ATOM   5056  CD1 ILE A 337     190.160   8.066 -22.279  1.00  2.040          C  
ATOM   5057  H   ILE A 337     188.415   5.088 -19.294  1.00  1.740          H  
ATOM   5058  HA  ILE A 337     189.293   7.293 -19.715  1.00  1.750          H  
ATOM   5059  HB  ILE A 337     186.771   7.853 -21.335  1.00  2.450          H  
ATOM   5060 1HG1 ILE A 337     188.642   6.750 -22.692  1.00  2.450          H  
ATOM   5061 2HG1 ILE A 337     188.276   8.364 -23.179  1.00  2.450          H  
ATOM   5062 1HG2 ILE A 337     187.600  10.150 -21.560  1.00  2.450          H  
ATOM   5063 2HG2 ILE A 337     187.272   9.768 -19.874  1.00  2.450          H  
ATOM   5064 3HG2 ILE A 337     188.937   9.820 -20.445  1.00  2.450          H  
ATOM   5065 1HD1 ILE A 337     190.626   7.851 -23.239  1.00  2.450          H  
ATOM   5066 2HD1 ILE A 337     190.327   9.100 -22.031  1.00  2.450          H  
ATOM   5067 3HD1 ILE A 337     190.587   7.433 -21.529  1.00  2.450          H  
ATOM   5068  N   LEU A 338     188.384   8.258 -17.764  1.00  1.600          N  
ATOM   5069  CA  LEU A 338     188.022   8.747 -16.444  1.00  1.660          C  
ATOM   5070  C   LEU A 338     187.118   9.964 -16.583  1.00  1.710          C  
ATOM   5071  O   LEU A 338     187.139  10.639 -17.608  1.00  1.730          O  
ATOM   5072  CB  LEU A 338     189.321   9.112 -15.725  1.00  2.300          C  
ATOM   5073  CG  LEU A 338     190.342   7.951 -15.540  1.00  2.300          C  
ATOM   5074  CD1 LEU A 338     191.639   8.513 -14.974  1.00  2.300          C  
ATOM   5075  CD2 LEU A 338     189.770   6.859 -14.622  1.00  2.300          C  
ATOM   5076  H   LEU A 338     189.315   8.450 -18.093  1.00  1.920          H  
ATOM   5077  HA  LEU A 338     187.475   7.972 -15.910  1.00  1.990          H  
ATOM   5078 1HB  LEU A 338     189.822   9.881 -16.296  1.00  2.760          H  
ATOM   5079 2HB  LEU A 338     189.082   9.520 -14.743  1.00  2.760          H  
ATOM   5080  HG  LEU A 338     190.567   7.522 -16.503  1.00  2.760          H  
ATOM   5081 1HD1 LEU A 338     192.366   7.708 -14.870  1.00  2.760          H  
ATOM   5082 2HD1 LEU A 338     192.038   9.273 -15.656  1.00  2.760          H  
ATOM   5083 3HD1 LEU A 338     191.456   8.963 -13.999  1.00  2.760          H  
ATOM   5084 1HD2 LEU A 338     190.505   6.061 -14.513  1.00  2.760          H  
ATOM   5085 2HD2 LEU A 338     189.549   7.280 -13.642  1.00  2.760          H  
ATOM   5086 3HD2 LEU A 338     188.859   6.438 -15.046  1.00  2.760          H  
ATOM   5087  N   ALA A 339     186.299  10.241 -15.572  1.00  1.740          N  
ATOM   5088  CA  ALA A 339     185.386  11.383 -15.641  1.00  1.860          C  
ATOM   5089  C   ALA A 339     186.026  12.773 -15.762  1.00  2.160          C  
ATOM   5090  O   ALA A 339     185.533  13.592 -16.523  1.00  2.220          O  
ATOM   5091  CB  ALA A 339     184.501  11.400 -14.410  1.00  2.560          C  
ATOM   5092  H   ALA A 339     186.296   9.647 -14.756  1.00  2.090          H  
ATOM   5093  HA  ALA A 339     184.760  11.238 -16.521  1.00  2.230          H  
ATOM   5094 1HB  ALA A 339     183.780  12.213 -14.501  1.00  3.070          H  
ATOM   5095 2HB  ALA A 339     183.970  10.453 -14.330  1.00  3.070          H  
ATOM   5096 3HB  ALA A 339     185.112  11.554 -13.527  1.00  3.070          H  
ATOM   5097  N   LYS A 340     187.126  13.071 -15.074  1.00  2.360          N  
ATOM   5098  CA  LYS A 340     187.623  14.456 -15.191  1.00  2.640          C  
ATOM   5099  C   LYS A 340     187.986  14.865 -16.646  1.00  2.720          C  
ATOM   5100  O   LYS A 340     187.615  15.967 -17.070  1.00  2.870          O  
ATOM   5101  CB  LYS A 340     188.744  14.727 -14.177  1.00  3.580          C  
ATOM   5102  CG  LYS A 340     188.250  14.827 -12.743  1.00  3.580          C  
ATOM   5103  CD  LYS A 340     189.399  15.067 -11.769  1.00  3.580          C  
ATOM   5104  CE  LYS A 340     188.900  15.155 -10.331  1.00  3.580          C  
ATOM   5105  NZ  LYS A 340     190.016  15.361  -9.366  1.00  3.580          N  
ATOM   5106  H   LYS A 340     187.560  12.397 -14.463  1.00  2.830          H  
ATOM   5107  HA  LYS A 340     186.805  15.110 -14.894  1.00  3.170          H  
ATOM   5108 1HB  LYS A 340     189.463  13.930 -14.160  1.00  4.300          H  
ATOM   5109 2HB  LYS A 340     189.266  15.648 -14.436  1.00  4.300          H  
ATOM   5110 1HG  LYS A 340     187.541  15.655 -12.663  1.00  4.300          H  
ATOM   5111 2HG  LYS A 340     187.734  13.909 -12.472  1.00  4.300          H  
ATOM   5112 1HD  LYS A 340     190.117  14.247 -11.841  1.00  4.300          H  
ATOM   5113 2HD  LYS A 340     189.908  15.995 -12.025  1.00  4.300          H  
ATOM   5114 1HE  LYS A 340     188.202  15.987 -10.246  1.00  4.300          H  
ATOM   5115 2HE  LYS A 340     188.381  14.232 -10.075  1.00  4.300          H  
ATOM   5116 1HZ  LYS A 340     189.645  15.415  -8.427  1.00  4.300          H  
ATOM   5117 2HZ  LYS A 340     190.665  14.589  -9.426  1.00  4.300          H  
ATOM   5118 3HZ  LYS A 340     190.498  16.223  -9.584  1.00  4.300          H  
ATOM   5119  N   PRO A 341     188.658  14.010 -17.454  1.00  2.620          N  
ATOM   5120  CA  PRO A 341     188.965  14.203 -18.860  1.00  2.660          C  
ATOM   5121  C   PRO A 341     187.759  14.433 -19.766  1.00  2.590          C  
ATOM   5122  O   PRO A 341     187.942  14.779 -20.942  1.00  2.650          O  
ATOM   5123  CB  PRO A 341     189.716  12.929 -19.233  1.00  3.990          C  
ATOM   5124  CG  PRO A 341     190.345  12.488 -17.968  1.00  3.990          C  
ATOM   5125  CD  PRO A 341     189.383  12.853 -16.887  1.00  3.990          C  
ATOM   5126  HA  PRO A 341     189.646  15.060 -18.928  1.00  3.190          H  
ATOM   5127 1HB  PRO A 341     189.011  12.186 -19.632  1.00  4.790          H  
ATOM   5128 2HB  PRO A 341     190.444  13.143 -20.016  1.00  4.790          H  
ATOM   5129 1HG  PRO A 341     190.548  11.413 -18.009  1.00  4.790          H  
ATOM   5130 2HG  PRO A 341     191.326  12.978 -17.841  1.00  4.790          H  
ATOM   5131 1HD  PRO A 341     188.768  12.044 -16.700  1.00  4.790          H  
ATOM   5132 2HD  PRO A 341     189.974  13.123 -16.044  1.00  4.790          H  
ATOM   5133  N   LYS A 342     186.525  14.205 -19.285  1.00  2.490          N  
ATOM   5134  CA  LYS A 342     185.374  14.433 -20.147  1.00  2.460          C  
ATOM   5135  C   LYS A 342     185.372  15.850 -20.763  1.00  2.670          C  
ATOM   5136  O   LYS A 342     184.828  16.054 -21.845  1.00  2.680          O  
ATOM   5137  CB  LYS A 342     184.059  14.211 -19.381  1.00  3.460          C  
ATOM   5138  CG  LYS A 342     183.706  15.279 -18.339  1.00  3.460          C  
ATOM   5139  CD  LYS A 342     182.451  14.899 -17.551  1.00  3.460          C  
ATOM   5140  CE  LYS A 342     182.073  15.990 -16.547  1.00  3.460          C  
ATOM   5141  NZ  LYS A 342     180.863  15.624 -15.755  1.00  3.460          N  
ATOM   5142  H   LYS A 342     186.354  13.912 -18.319  1.00  2.990          H  
ATOM   5143  HA  LYS A 342     185.424  13.715 -20.947  1.00  2.950          H  
ATOM   5144 1HB  LYS A 342     183.232  14.154 -20.079  1.00  4.150          H  
ATOM   5145 2HB  LYS A 342     184.114  13.255 -18.857  1.00  4.150          H  
ATOM   5146 1HG  LYS A 342     184.540  15.469 -17.667  1.00  4.150          H  
ATOM   5147 2HG  LYS A 342     183.479  16.199 -18.863  1.00  4.150          H  
ATOM   5148 1HD  LYS A 342     181.622  14.744 -18.242  1.00  4.150          H  
ATOM   5149 2HD  LYS A 342     182.636  13.968 -17.010  1.00  4.150          H  
ATOM   5150 1HE  LYS A 342     182.909  16.151 -15.866  1.00  4.150          H  
ATOM   5151 2HE  LYS A 342     181.877  16.918 -17.088  1.00  4.150          H  
ATOM   5152 1HZ  LYS A 342     180.648  16.370 -15.107  1.00  4.150          H  
ATOM   5153 2HZ  LYS A 342     180.078  15.483 -16.378  1.00  4.150          H  
ATOM   5154 3HZ  LYS A 342     181.043  14.772 -15.243  1.00  4.150          H  
ATOM   5155  N   GLU A 343     185.988  16.836 -20.089  1.00  2.840          N  
ATOM   5156  CA  GLU A 343     186.007  18.205 -20.612  1.00  3.050          C  
ATOM   5157  C   GLU A 343     187.212  18.527 -21.511  1.00  3.100          C  
ATOM   5158  O   GLU A 343     187.334  19.662 -21.986  1.00  3.250          O  
ATOM   5159  CB  GLU A 343     185.943  19.219 -19.463  1.00  4.190          C  
ATOM   5160  CG  GLU A 343     184.631  19.198 -18.679  1.00  4.190          C  
ATOM   5161  CD  GLU A 343     184.577  20.212 -17.564  1.00  4.190          C  
ATOM   5162  OE1 GLU A 343     185.560  20.874 -17.333  1.00  4.190          O  
ATOM   5163  OE2 GLU A 343     183.540  20.333 -16.953  1.00  4.190          O  
ATOM   5164  H   GLU A 343     186.424  16.636 -19.176  1.00  3.410          H  
ATOM   5165  HA  GLU A 343     185.108  18.342 -21.213  1.00  3.660          H  
ATOM   5166 1HB  GLU A 343     186.756  19.020 -18.764  1.00  5.020          H  
ATOM   5167 2HB  GLU A 343     186.084  20.226 -19.855  1.00  5.020          H  
ATOM   5168 1HG  GLU A 343     183.805  19.371 -19.366  1.00  5.020          H  
ATOM   5169 2HG  GLU A 343     184.508  18.212 -18.249  1.00  5.020          H  
ATOM   5170  N   THR A 344     188.112  17.556 -21.694  1.00  3.010          N  
ATOM   5171  CA  THR A 344     189.354  17.684 -22.454  1.00  3.090          C  
ATOM   5172  C   THR A 344     189.485  16.563 -23.468  1.00  2.880          C  
ATOM   5173  O   THR A 344     189.480  16.778 -24.680  1.00  2.850          O  
ATOM   5174  CB  THR A 344     190.590  17.613 -21.550  1.00  4.290          C  
ATOM   5175  OG1 THR A 344     190.582  16.366 -20.847  1.00  4.290          O  
ATOM   5176  CG2 THR A 344     190.550  18.746 -20.545  1.00  4.290          C  
ATOM   5177  H   THR A 344     187.912  16.635 -21.308  1.00  3.610          H  
ATOM   5178  HA  THR A 344     189.352  18.630 -22.984  1.00  3.710          H  
ATOM   5179  HB  THR A 344     191.491  17.680 -22.157  1.00  5.150          H  
ATOM   5180  HG1 THR A 344     191.441  16.239 -20.415  1.00  5.150          H  
ATOM   5181 1HG2 THR A 344     191.424  18.691 -19.901  1.00  5.150          H  
ATOM   5182 2HG2 THR A 344     190.546  19.697 -21.076  1.00  5.150          H  
ATOM   5183 3HG2 THR A 344     189.651  18.668 -19.938  1.00  5.150          H  
ATOM   5184  N   PHE A 345     189.639  15.349 -22.975  1.00  2.750          N  
ATOM   5185  CA  PHE A 345     189.833  14.190 -23.842  1.00  2.560          C  
ATOM   5186  C   PHE A 345     188.749  14.089 -24.887  1.00  2.400          C  
ATOM   5187  O   PHE A 345     189.024  13.961 -26.082  1.00  2.360          O  
ATOM   5188  CB  PHE A 345     189.866  12.875 -23.082  1.00  3.660          C  
ATOM   5189  CG  PHE A 345     189.940  11.717 -24.027  1.00  3.660          C  
ATOM   5190  CD1 PHE A 345     191.133  11.340 -24.604  1.00  3.660          C  
ATOM   5191  CD2 PHE A 345     188.800  11.024 -24.368  1.00  3.660          C  
ATOM   5192  CE1 PHE A 345     191.179  10.298 -25.491  1.00  3.660          C  
ATOM   5193  CE2 PHE A 345     188.844   9.988 -25.262  1.00  3.660          C  
ATOM   5194  CZ  PHE A 345     190.032   9.623 -25.822  1.00  3.660          C  
ATOM   5195  H   PHE A 345     189.588  15.238 -21.958  1.00  3.300          H  
ATOM   5196  HA  PHE A 345     190.787  14.316 -24.360  1.00  3.070          H  
ATOM   5197 1HB  PHE A 345     190.716  12.850 -22.432  1.00  4.390          H  
ATOM   5198 2HB  PHE A 345     188.970  12.774 -22.471  1.00  4.390          H  
ATOM   5199  HD1 PHE A 345     192.043  11.879 -24.359  1.00  4.390          H  
ATOM   5200  HD2 PHE A 345     187.859  11.312 -23.917  1.00  4.390          H  
ATOM   5201  HE1 PHE A 345     192.129  10.007 -25.939  1.00  4.390          H  
ATOM   5202  HE2 PHE A 345     187.937   9.449 -25.519  1.00  4.390          H  
ATOM   5203  HZ  PHE A 345     190.070   8.798 -26.530  1.00  4.390          H  
ATOM   5204  N   LEU A 346     187.502  14.205 -24.438  1.00  2.340          N  
ATOM   5205  CA  LEU A 346     186.375  13.987 -25.339  1.00  2.180          C  
ATOM   5206  C   LEU A 346     186.209  15.063 -26.425  1.00  2.250          C  
ATOM   5207  O   LEU A 346     185.309  14.950 -27.277  1.00  2.130          O  
ATOM   5208  CB  LEU A 346     185.051  13.883 -24.568  1.00  3.120          C  
ATOM   5209  CG  LEU A 346     184.820  12.673 -23.590  1.00  3.120          C  
ATOM   5210  CD1 LEU A 346     183.462  12.868 -22.916  1.00  3.120          C  
ATOM   5211  CD2 LEU A 346     184.850  11.346 -24.287  1.00  3.120          C  
ATOM   5212  H   LEU A 346     187.388  14.367 -23.428  1.00  2.810          H  
ATOM   5213  HA  LEU A 346     186.557  13.051 -25.837  1.00  2.620          H  
ATOM   5214 1HB  LEU A 346     184.970  14.781 -23.965  1.00  3.740          H  
ATOM   5215 2HB  LEU A 346     184.249  13.906 -25.265  1.00  3.740          H  
ATOM   5216  HG  LEU A 346     185.597  12.679 -22.845  1.00  3.740          H  
ATOM   5217 1HD1 LEU A 346     183.282  12.061 -22.202  1.00  3.740          H  
ATOM   5218 2HD1 LEU A 346     183.442  13.819 -22.401  1.00  3.740          H  
ATOM   5219 3HD1 LEU A 346     182.675  12.857 -23.671  1.00  3.740          H  
ATOM   5220 1HD2 LEU A 346     184.684  10.553 -23.555  1.00  3.740          H  
ATOM   5221 2HD2 LEU A 346     184.067  11.308 -25.041  1.00  3.740          H  
ATOM   5222 3HD2 LEU A 346     185.797  11.202 -24.738  1.00  3.740          H  
ATOM   5223  N   GLN A 347     187.047  16.116 -26.396  1.00  2.440          N  
ATOM   5224  CA  GLN A 347     187.009  17.160 -27.404  1.00  2.500          C  
ATOM   5225  C   GLN A 347     187.419  16.655 -28.787  1.00  2.320          C  
ATOM   5226  O   GLN A 347     187.045  17.271 -29.797  1.00  2.290          O  
ATOM   5227  CB  GLN A 347     187.897  18.352 -27.036  1.00  3.480          C  
ATOM   5228  CG  GLN A 347     187.407  19.181 -25.845  1.00  3.480          C  
ATOM   5229  CD  GLN A 347     188.336  20.375 -25.562  1.00  3.480          C  
ATOM   5230  OE1 GLN A 347     188.943  20.901 -26.503  1.00  3.480          O  
ATOM   5231  NE2 GLN A 347     188.455  20.805 -24.305  1.00  3.480          N  
ATOM   5232  H   GLN A 347     187.776  16.180 -25.678  1.00  2.930          H  
ATOM   5233  HA  GLN A 347     185.990  17.526 -27.466  1.00  3.000          H  
ATOM   5234 1HB  GLN A 347     188.898  17.991 -26.814  1.00  4.170          H  
ATOM   5235 2HB  GLN A 347     187.976  19.010 -27.900  1.00  4.170          H  
ATOM   5236 1HG  GLN A 347     186.414  19.559 -26.069  1.00  4.170          H  
ATOM   5237 2HG  GLN A 347     187.374  18.545 -24.958  1.00  4.170          H  
ATOM   5238 1HE2 GLN A 347     189.047  21.580 -24.097  1.00  4.170          H  
ATOM   5239 2HE2 GLN A 347     187.954  20.354 -23.535  1.00  4.170          H  
ATOM   5240  N   SER A 348     188.292  15.630 -28.884  1.00  2.230          N  
ATOM   5241  CA  SER A 348     188.598  15.220 -30.252  1.00  2.080          C  
ATOM   5242  C   SER A 348     188.525  13.738 -30.634  1.00  1.830          C  
ATOM   5243  O   SER A 348     187.840  13.472 -31.601  1.00  1.650          O  
ATOM   5244  CB  SER A 348     189.860  15.915 -30.779  1.00  2.970          C  
ATOM   5245  OG  SER A 348     191.021  15.633 -30.070  1.00  2.970          O  
ATOM   5246  H   SER A 348     188.665  15.145 -28.061  1.00  2.680          H  
ATOM   5247  HA  SER A 348     187.823  15.660 -30.876  1.00  2.500          H  
ATOM   5248 1HB  SER A 348     190.001  15.620 -31.822  1.00  3.570          H  
ATOM   5249 2HB  SER A 348     189.696  16.993 -30.784  1.00  3.570          H  
ATOM   5250  HG  SER A 348     191.711  16.161 -30.478  1.00  3.570          H  
ATOM   5251  N   PRO A 349     189.152  12.718 -30.017  1.00  1.780          N  
ATOM   5252  CA  PRO A 349     189.021  11.363 -30.547  1.00  1.580          C  
ATOM   5253  C   PRO A 349     187.600  10.713 -30.582  1.00  1.450          C  
ATOM   5254  O   PRO A 349     187.443   9.748 -31.316  1.00  1.560          O  
ATOM   5255  CB  PRO A 349     189.980  10.562 -29.639  1.00  2.370          C  
ATOM   5256  CG  PRO A 349     190.952  11.593 -29.102  1.00  2.370          C  
ATOM   5257  CD  PRO A 349     190.118  12.850 -28.911  1.00  2.370          C  
ATOM   5258  HA  PRO A 349     189.410  11.380 -31.575  1.00  1.900          H  
ATOM   5259 1HB  PRO A 349     189.453  10.042 -28.846  1.00  2.840          H  
ATOM   5260 2HB  PRO A 349     190.468   9.782 -30.228  1.00  2.840          H  
ATOM   5261 1HG  PRO A 349     191.390  11.257 -28.173  1.00  2.840          H  
ATOM   5262 2HG  PRO A 349     191.782  11.737 -29.813  1.00  2.840          H  
ATOM   5263 1HD  PRO A 349     189.622  12.791 -27.962  1.00  2.840          H  
ATOM   5264 2HD  PRO A 349     190.742  13.696 -28.963  1.00  2.840          H  
ATOM   5265  N   PRO A 350     186.596  11.117 -29.769  1.00  1.250          N  
ATOM   5266  CA  PRO A 350     185.257  10.533 -29.838  1.00  1.110          C  
ATOM   5267  C   PRO A 350     184.080  11.486 -30.152  1.00  1.170          C  
ATOM   5268  O   PRO A 350     183.854  11.891 -31.291  1.00  1.100          O  
ATOM   5269  CB  PRO A 350     185.144   9.989 -28.421  1.00  1.670          C  
ATOM   5270  CG  PRO A 350     185.886  11.025 -27.588  1.00  1.670          C  
ATOM   5271  CD  PRO A 350     186.938  11.642 -28.465  1.00  1.670          C  
ATOM   5272  HA  PRO A 350     185.271   9.705 -30.558  1.00  1.330          H  
ATOM   5273 1HB  PRO A 350     184.110   9.789 -28.125  1.00  2.000          H  
ATOM   5274 2HB  PRO A 350     185.642   9.003 -28.394  1.00  2.000          H  
ATOM   5275 1HG  PRO A 350     185.215  11.780 -27.173  1.00  2.000          H  
ATOM   5276 2HG  PRO A 350     186.341  10.512 -26.750  1.00  2.000          H  
ATOM   5277 1HD  PRO A 350     186.883  12.734 -28.434  1.00  2.000          H  
ATOM   5278 2HD  PRO A 350     187.857  11.279 -28.092  1.00  2.000          H  
ATOM   5279  N   ILE A 351     183.278  11.792 -29.132  1.00  1.320          N  
ATOM   5280  CA  ILE A 351     182.038  12.548 -29.314  1.00  1.480          C  
ATOM   5281  C   ILE A 351     182.123  13.936 -29.929  1.00  1.720          C  
ATOM   5282  O   ILE A 351     181.236  14.301 -30.701  1.00  1.840          O  
ATOM   5283  CB  ILE A 351     181.264  12.586 -27.975  1.00  2.010          C  
ATOM   5284  CG1 ILE A 351     179.822  13.056 -28.238  1.00  2.010          C  
ATOM   5285  CG2 ILE A 351     181.969  13.474 -26.979  1.00  2.010          C  
ATOM   5286  CD1 ILE A 351     178.857  12.785 -27.108  1.00  2.010          C  
ATOM   5287  H   ILE A 351     183.497  11.464 -28.207  1.00  1.580          H  
ATOM   5288  HA  ILE A 351     181.427  11.989 -30.006  1.00  1.780          H  
ATOM   5289  HB  ILE A 351     181.224  11.581 -27.559  1.00  2.410          H  
ATOM   5290 1HG1 ILE A 351     179.829  14.127 -28.429  1.00  2.410          H  
ATOM   5291 2HG1 ILE A 351     179.460  12.561 -29.127  1.00  2.410          H  
ATOM   5292 1HG2 ILE A 351     181.447  13.474 -26.033  1.00  2.410          H  
ATOM   5293 2HG2 ILE A 351     182.972  13.102 -26.837  1.00  2.410          H  
ATOM   5294 3HG2 ILE A 351     182.011  14.476 -27.342  1.00  2.410          H  
ATOM   5295 1HD1 ILE A 351     177.865  13.141 -27.387  1.00  2.410          H  
ATOM   5296 2HD1 ILE A 351     178.817  11.710 -26.924  1.00  2.410          H  
ATOM   5297 3HD1 ILE A 351     179.173  13.295 -26.206  1.00  2.410          H  
ATOM   5298  N   ARG A 352     183.170  14.723 -29.693  1.00  1.820          N  
ATOM   5299  CA  ARG A 352     183.143  16.010 -30.351  1.00  2.050          C  
ATOM   5300  C   ARG A 352     183.986  15.999 -31.613  1.00  2.010          C  
ATOM   5301  O   ARG A 352     184.163  17.050 -32.236  1.00  2.200          O  
ATOM   5302  CB  ARG A 352     183.603  17.133 -29.450  1.00  2.780          C  
ATOM   5303  CG  ARG A 352     182.849  17.292 -28.130  1.00  2.780          C  
ATOM   5304  CD  ARG A 352     181.385  17.474 -28.293  1.00  2.780          C  
ATOM   5305  NE  ARG A 352     180.726  17.597 -27.000  1.00  2.780          N  
ATOM   5306  CZ  ARG A 352     179.393  17.523 -26.794  1.00  2.780          C  
ATOM   5307  NH1 ARG A 352     178.571  17.322 -27.803  1.00  2.780          N  
ATOM   5308  NH2 ARG A 352     178.912  17.653 -25.566  1.00  2.780          N  
ATOM   5309  H   ARG A 352     183.921  14.488 -29.042  1.00  2.180          H  
ATOM   5310  HA  ARG A 352     182.127  16.236 -30.649  1.00  2.460          H  
ATOM   5311 1HB  ARG A 352     184.626  16.973 -29.224  1.00  3.330          H  
ATOM   5312 2HB  ARG A 352     183.533  18.074 -29.994  1.00  3.330          H  
ATOM   5313 1HG  ARG A 352     183.039  16.444 -27.493  1.00  3.330          H  
ATOM   5314 2HG  ARG A 352     183.225  18.187 -27.639  1.00  3.330          H  
ATOM   5315 1HD  ARG A 352     181.189  18.378 -28.871  1.00  3.330          H  
ATOM   5316 2HD  ARG A 352     180.960  16.612 -28.795  1.00  3.330          H  
ATOM   5317  HE  ARG A 352     181.317  17.754 -26.192  1.00  3.330          H  
ATOM   5318 1HH1 ARG A 352     178.931  17.219 -28.741  1.00  3.330          H  
ATOM   5319 2HH1 ARG A 352     177.575  17.266 -27.642  1.00  3.330          H  
ATOM   5320 1HH2 ARG A 352     179.539  17.807 -24.788  1.00  3.330          H  
ATOM   5321 2HH2 ARG A 352     177.916  17.598 -25.402  1.00  3.330          H  
ATOM   5322  N   GLU A 353     184.454  14.818 -32.058  1.00  1.750          N  
ATOM   5323  CA  GLU A 353     185.256  14.767 -33.272  1.00  1.710          C  
ATOM   5324  C   GLU A 353     184.405  15.327 -34.412  1.00  1.750          C  
ATOM   5325  O   GLU A 353     184.910  16.013 -35.294  1.00  1.860          O  
ATOM   5326  CB  GLU A 353     185.707  13.350 -33.639  1.00  2.410          C  
ATOM   5327  CG  GLU A 353     186.932  13.377 -34.554  1.00  2.410          C  
ATOM   5328  CD  GLU A 353     187.453  12.017 -34.994  1.00  2.410          C  
ATOM   5329  OE1 GLU A 353     186.704  11.072 -34.975  1.00  2.410          O  
ATOM   5330  OE2 GLU A 353     188.593  11.941 -35.377  1.00  2.410          O  
ATOM   5331  H   GLU A 353     184.265  13.949 -31.551  1.00  2.100          H  
ATOM   5332  HA  GLU A 353     186.143  15.394 -33.148  1.00  2.050          H  
ATOM   5333 1HB  GLU A 353     185.904  12.749 -32.750  1.00  2.890          H  
ATOM   5334 2HB  GLU A 353     184.906  12.852 -34.188  1.00  2.890          H  
ATOM   5335 1HG  GLU A 353     186.692  13.967 -35.417  1.00  2.890          H  
ATOM   5336 2HG  GLU A 353     187.725  13.901 -34.036  1.00  2.890          H  
ATOM   5337  N   ALA A 354     183.073  15.089 -34.342  1.00  1.700          N  
ATOM   5338  CA  ALA A 354     182.050  15.520 -35.304  1.00  1.810          C  
ATOM   5339  C   ALA A 354     181.993  17.039 -35.473  1.00  2.040          C  
ATOM   5340  O   ALA A 354     181.469  17.543 -36.468  1.00  2.080          O  
ATOM   5341  CB  ALA A 354     180.694  15.017 -34.859  1.00  2.490          C  
ATOM   5342  H   ALA A 354     182.754  14.493 -33.584  1.00  2.040          H  
ATOM   5343  HA  ALA A 354     182.267  15.084 -36.266  1.00  2.170          H  
ATOM   5344 1HB  ALA A 354     179.937  15.312 -35.584  1.00  2.990          H  
ATOM   5345 2HB  ALA A 354     180.719  13.932 -34.782  1.00  2.990          H  
ATOM   5346 3HB  ALA A 354     180.455  15.447 -33.883  1.00  2.990          H  
ATOM   5347  N   VAL A 355     182.459  17.751 -34.461  1.00  2.190          N  
ATOM   5348  CA  VAL A 355     182.484  19.197 -34.404  1.00  2.400          C  
ATOM   5349  C   VAL A 355     183.834  19.687 -34.908  1.00  2.420          C  
ATOM   5350  O   VAL A 355     183.928  20.670 -35.645  1.00  2.520          O  
ATOM   5351  CB  VAL A 355     182.267  19.675 -32.951  1.00  3.280          C  
ATOM   5352  CG1 VAL A 355     182.383  21.201 -32.855  1.00  3.280          C  
ATOM   5353  CG2 VAL A 355     180.914  19.174 -32.463  1.00  3.280          C  
ATOM   5354  H   VAL A 355     182.894  17.253 -33.690  1.00  2.630          H  
ATOM   5355  HA  VAL A 355     181.696  19.594 -35.045  1.00  2.880          H  
ATOM   5356  HB  VAL A 355     183.050  19.262 -32.321  1.00  3.930          H  
ATOM   5357 1HG1 VAL A 355     182.241  21.506 -31.819  1.00  3.930          H  
ATOM   5358 2HG1 VAL A 355     183.370  21.531 -33.189  1.00  3.930          H  
ATOM   5359 3HG1 VAL A 355     181.619  21.664 -33.477  1.00  3.930          H  
ATOM   5360 1HG2 VAL A 355     180.760  19.487 -31.431  1.00  3.930          H  
ATOM   5361 2HG2 VAL A 355     180.130  19.590 -33.093  1.00  3.930          H  
ATOM   5362 3HG2 VAL A 355     180.886  18.085 -32.519  1.00  3.930          H  
ATOM   5363  N   ASN A 356     184.878  18.991 -34.458  1.00  2.350          N  
ATOM   5364  CA  ASN A 356     186.272  19.325 -34.693  1.00  2.370          C  
ATOM   5365  C   ASN A 356     187.004  18.590 -35.853  1.00  2.230          C  
ATOM   5366  O   ASN A 356     188.237  18.558 -35.866  1.00  2.230          O  
ATOM   5367  CB  ASN A 356     187.004  19.144 -33.372  1.00  3.310          C  
ATOM   5368  CG  ASN A 356     186.559  20.192 -32.344  1.00  3.310          C  
ATOM   5369  OD1 ASN A 356     186.348  21.360 -32.708  1.00  3.310          O  
ATOM   5370  ND2 ASN A 356     186.409  19.817 -31.084  1.00  3.310          N  
ATOM   5371  H   ASN A 356     184.679  18.202 -33.838  1.00  2.820          H  
ATOM   5372  HA  ASN A 356     186.306  20.385 -34.947  1.00  2.840          H  
ATOM   5373 1HB  ASN A 356     186.784  18.147 -32.971  1.00  3.970          H  
ATOM   5374 2HB  ASN A 356     188.078  19.215 -33.519  1.00  3.970          H  
ATOM   5375 1HD2 ASN A 356     186.123  20.487 -30.402  1.00  3.970          H  
ATOM   5376 2HD2 ASN A 356     186.590  18.860 -30.775  1.00  3.970          H  
ATOM   5377  N   TYR A 357     186.278  18.007 -36.817  1.00  2.110          N  
ATOM   5378  CA  TYR A 357     186.932  17.355 -37.968  1.00  1.940          C  
ATOM   5379  C   TYR A 357     187.506  18.334 -38.968  1.00  1.860          C  
ATOM   5380  O   TYR A 357     186.945  19.404 -39.206  1.00  1.840          O  
ATOM   5381  CB  TYR A 357     186.006  16.457 -38.820  1.00  2.780          C  
ATOM   5382  CG  TYR A 357     185.717  15.074 -38.333  1.00  2.780          C  
ATOM   5383  CD1 TYR A 357     184.490  14.748 -37.878  1.00  2.780          C  
ATOM   5384  CD2 TYR A 357     186.713  14.127 -38.367  1.00  2.780          C  
ATOM   5385  CE1 TYR A 357     184.244  13.467 -37.417  1.00  2.780          C  
ATOM   5386  CE2 TYR A 357     186.469  12.858 -37.925  1.00  2.780          C  
ATOM   5387  CZ  TYR A 357     185.230  12.529 -37.442  1.00  2.780          C  
ATOM   5388  OH  TYR A 357     184.977  11.267 -36.926  1.00  2.780          O  
ATOM   5389  H   TYR A 357     185.267  18.031 -36.755  1.00  2.530          H  
ATOM   5390  HA  TYR A 357     187.755  16.751 -37.587  1.00  2.330          H  
ATOM   5391 1HB  TYR A 357     185.050  16.967 -38.933  1.00  3.340          H  
ATOM   5392 2HB  TYR A 357     186.429  16.373 -39.822  1.00  3.340          H  
ATOM   5393  HD1 TYR A 357     183.710  15.501 -37.865  1.00  3.340          H  
ATOM   5394  HD2 TYR A 357     187.703  14.392 -38.735  1.00  3.340          H  
ATOM   5395  HE1 TYR A 357     183.271  13.203 -37.030  1.00  3.340          H  
ATOM   5396  HE2 TYR A 357     187.266  12.114 -37.935  1.00  3.340          H  
ATOM   5397  HH  TYR A 357     185.768  10.947 -36.434  1.00  3.340          H  
ATOM   5398  N   THR A 358     188.586  17.907 -39.615  1.00  1.810          N  
ATOM   5399  CA  THR A 358     189.184  18.614 -40.741  1.00  1.740          C  
ATOM   5400  C   THR A 358     188.114  18.706 -41.825  1.00  1.630          C  
ATOM   5401  O   THR A 358     187.484  17.698 -42.155  1.00  1.570          O  
ATOM   5402  CB  THR A 358     190.432  17.864 -41.270  1.00  2.460          C  
ATOM   5403  OG1 THR A 358     191.389  17.718 -40.209  1.00  2.460          O  
ATOM   5404  CG2 THR A 358     191.086  18.659 -42.411  1.00  2.460          C  
ATOM   5405  H   THR A 358     189.021  17.045 -39.321  1.00  2.170          H  
ATOM   5406  HA  THR A 358     189.464  19.623 -40.434  1.00  2.090          H  
ATOM   5407  HB  THR A 358     190.140  16.877 -41.631  1.00  2.960          H  
ATOM   5408  HG1 THR A 358     192.094  17.124 -40.485  1.00  2.960          H  
ATOM   5409 1HG2 THR A 358     191.964  18.125 -42.765  1.00  2.960          H  
ATOM   5410 2HG2 THR A 358     190.406  18.786 -43.228  1.00  2.960          H  
ATOM   5411 3HG2 THR A 358     191.383  19.642 -42.045  1.00  2.960          H  
ATOM   5412  N   GLU A 359     187.962  19.877 -42.449  1.00  1.630          N  
ATOM   5413  CA  GLU A 359     186.927  20.116 -43.463  1.00  1.510          C  
ATOM   5414  C   GLU A 359     186.956  19.158 -44.659  1.00  1.390          C  
ATOM   5415  O   GLU A 359     185.941  18.994 -45.350  1.00  1.310          O  
ATOM   5416  CB  GLU A 359     187.034  21.564 -43.973  1.00  2.160          C  
ATOM   5417  CG  GLU A 359     188.352  21.928 -44.721  1.00  2.160          C  
ATOM   5418  CD  GLU A 359     189.479  22.361 -43.804  1.00  2.160          C  
ATOM   5419  OE1 GLU A 359     189.427  22.043 -42.634  1.00  2.160          O  
ATOM   5420  OE2 GLU A 359     190.384  23.007 -44.269  1.00  2.160          O  
ATOM   5421  H   GLU A 359     188.551  20.667 -42.165  1.00  1.960          H  
ATOM   5422  HA  GLU A 359     185.959  20.000 -42.973  1.00  1.810          H  
ATOM   5423 1HB  GLU A 359     186.207  21.765 -44.654  1.00  2.590          H  
ATOM   5424 2HB  GLU A 359     186.933  22.250 -43.131  1.00  2.590          H  
ATOM   5425 1HG  GLU A 359     188.694  21.088 -45.315  1.00  2.590          H  
ATOM   5426 2HG  GLU A 359     188.134  22.741 -45.410  1.00  2.590          H  
ATOM   5427  N   ASN A 360     188.088  18.489 -44.853  1.00  1.400          N  
ATOM   5428  CA  ASN A 360     188.338  17.535 -45.922  1.00  1.290          C  
ATOM   5429  C   ASN A 360     187.385  16.346 -45.861  1.00  1.080          C  
ATOM   5430  O   ASN A 360     187.144  15.680 -46.879  1.00  0.900          O  
ATOM   5431  CB  ASN A 360     189.771  17.049 -45.863  1.00  1.850          C  
ATOM   5432  CG  ASN A 360     190.759  18.085 -46.296  1.00  1.850          C  
ATOM   5433  OD1 ASN A 360     190.420  19.052 -46.988  1.00  1.850          O  
ATOM   5434  ND2 ASN A 360     191.992  17.903 -45.904  1.00  1.850          N  
ATOM   5435  H   ASN A 360     188.829  18.699 -44.204  1.00  1.680          H  
ATOM   5436  HA  ASN A 360     188.172  18.038 -46.877  1.00  1.550          H  
ATOM   5437 1HB  ASN A 360     190.003  16.736 -44.844  1.00  2.220          H  
ATOM   5438 2HB  ASN A 360     189.877  16.184 -46.503  1.00  2.220          H  
ATOM   5439 1HD2 ASN A 360     192.702  18.562 -46.162  1.00  2.220          H  
ATOM   5440 2HD2 ASN A 360     192.234  17.107 -45.348  1.00  2.220          H  
ATOM   5441  N   THR A 361     186.812  16.071 -44.686  1.00  1.100          N  
ATOM   5442  CA  THR A 361     185.926  14.926 -44.591  1.00  0.950          C  
ATOM   5443  C   THR A 361     184.735  15.110 -45.513  1.00  0.690          C  
ATOM   5444  O   THR A 361     184.233  14.130 -46.072  1.00  0.450          O  
ATOM   5445  CB  THR A 361     185.402  14.687 -43.168  1.00  1.390          C  
ATOM   5446  OG1 THR A 361     184.688  15.843 -42.715  1.00  1.390          O  
ATOM   5447  CG2 THR A 361     186.533  14.382 -42.213  1.00  1.390          C  
ATOM   5448  H   THR A 361     186.993  16.656 -43.862  1.00  1.320          H  
ATOM   5449  HA  THR A 361     186.467  14.039 -44.900  1.00  1.140          H  
ATOM   5450  HB  THR A 361     184.730  13.846 -43.198  1.00  1.670          H  
ATOM   5451  HG1 THR A 361     184.169  15.619 -41.938  1.00  1.670          H  
ATOM   5452 1HG2 THR A 361     186.123  14.199 -41.229  1.00  1.670          H  
ATOM   5453 2HG2 THR A 361     187.063  13.496 -42.556  1.00  1.670          H  
ATOM   5454 3HG2 THR A 361     187.220  15.217 -42.171  1.00  1.670          H  
ATOM   5455  N   SER A 362     184.337  16.363 -45.772  1.00  0.830          N  
ATOM   5456  CA  SER A 362     183.203  16.644 -46.639  1.00  0.780          C  
ATOM   5457  C   SER A 362     183.439  16.199 -48.080  1.00  0.550          C  
ATOM   5458  O   SER A 362     182.485  16.024 -48.842  1.00  0.580          O  
ATOM   5459  CB  SER A 362     182.866  18.122 -46.598  1.00  1.110          C  
ATOM   5460  OG  SER A 362     183.891  18.896 -47.169  1.00  1.110          O  
ATOM   5461  H   SER A 362     184.807  17.154 -45.327  1.00  1.000          H  
ATOM   5462  HA  SER A 362     182.347  16.094 -46.268  1.00  0.940          H  
ATOM   5463 1HB  SER A 362     181.939  18.288 -47.144  1.00  1.330          H  
ATOM   5464 2HB  SER A 362     182.701  18.432 -45.568  1.00  1.330          H  
ATOM   5465  HG  SER A 362     184.587  18.985 -46.479  1.00  1.330          H  
ATOM   5466  N   SER A 363     184.708  16.008 -48.468  1.00  0.470          N  
ATOM   5467  CA  SER A 363     185.030  15.547 -49.805  1.00  0.360          C  
ATOM   5468  C   SER A 363     185.123  14.026 -49.805  1.00  0.450          C  
ATOM   5469  O   SER A 363     184.810  13.379 -50.809  1.00  0.610          O  
ATOM   5470  CB  SER A 363     186.356  16.127 -50.276  1.00  0.550          C  
ATOM   5471  OG  SER A 363     186.299  17.526 -50.411  1.00  0.550          O  
ATOM   5472  H   SER A 363     185.470  16.155 -47.812  1.00  0.560          H  
ATOM   5473  HA  SER A 363     184.238  15.852 -50.488  1.00  0.430          H  
ATOM   5474 1HB  SER A 363     187.134  15.863 -49.556  1.00  0.660          H  
ATOM   5475 2HB  SER A 363     186.627  15.677 -51.227  1.00  0.660          H  
ATOM   5476  HG  SER A 363     187.166  17.796 -50.722  1.00  0.660          H  
ATOM   5477  N   TYR A 364     185.543  13.459 -48.663  1.00  0.500          N  
ATOM   5478  CA  TYR A 364     185.737  12.017 -48.536  1.00  0.670          C  
ATOM   5479  C   TYR A 364     184.440  11.232 -48.383  1.00  0.540          C  
ATOM   5480  O   TYR A 364     184.304  10.165 -48.975  1.00  0.810          O  
ATOM   5481  CB  TYR A 364     186.668  11.672 -47.370  1.00  0.870          C  
ATOM   5482  CG  TYR A 364     188.139  11.975 -47.623  1.00  0.870          C  
ATOM   5483  CD1 TYR A 364     188.795  12.981 -46.923  1.00  0.870          C  
ATOM   5484  CD2 TYR A 364     188.832  11.233 -48.570  1.00  0.870          C  
ATOM   5485  CE1 TYR A 364     190.125  13.236 -47.165  1.00  0.870          C  
ATOM   5486  CE2 TYR A 364     190.163  11.493 -48.812  1.00  0.870          C  
ATOM   5487  CZ  TYR A 364     190.808  12.491 -48.113  1.00  0.870          C  
ATOM   5488  OH  TYR A 364     192.138  12.750 -48.350  1.00  0.870          O  
ATOM   5489  H   TYR A 364     185.795  14.076 -47.889  1.00  0.600          H  
ATOM   5490  HA  TYR A 364     186.213  11.669 -49.452  1.00  0.800          H  
ATOM   5491 1HB  TYR A 364     186.352  12.224 -46.487  1.00  1.040          H  
ATOM   5492 2HB  TYR A 364     186.575  10.612 -47.140  1.00  1.040          H  
ATOM   5493  HD1 TYR A 364     188.270  13.563 -46.182  1.00  1.040          H  
ATOM   5494  HD2 TYR A 364     188.325  10.441 -49.123  1.00  1.040          H  
ATOM   5495  HE1 TYR A 364     190.640  14.018 -46.614  1.00  1.040          H  
ATOM   5496  HE2 TYR A 364     190.706  10.908 -49.556  1.00  1.040          H  
ATOM   5497  HH  TYR A 364     192.466  12.149 -49.024  1.00  1.040          H  
ATOM   5498  N   TYR A 365     183.457  11.761 -47.649  1.00  0.270          N  
ATOM   5499  CA  TYR A 365     182.204  11.002 -47.475  1.00  0.380          C  
ATOM   5500  C   TYR A 365     181.160  11.352 -48.538  1.00  0.560          C  
ATOM   5501  O   TYR A 365     179.993  10.978 -48.431  1.00  0.610          O  
ATOM   5502  CB  TYR A 365     181.576  11.143 -46.070  1.00  0.490          C  
ATOM   5503  CG  TYR A 365     181.257  12.552 -45.522  1.00  0.490          C  
ATOM   5504  CD1 TYR A 365     180.152  13.270 -45.988  1.00  0.490          C  
ATOM   5505  CD2 TYR A 365     182.013  13.076 -44.483  1.00  0.490          C  
ATOM   5506  CE1 TYR A 365     179.841  14.497 -45.442  1.00  0.490          C  
ATOM   5507  CE2 TYR A 365     181.690  14.303 -43.940  1.00  0.490          C  
ATOM   5508  CZ  TYR A 365     180.614  15.010 -44.416  1.00  0.490          C  
ATOM   5509  OH  TYR A 365     180.303  16.238 -43.873  1.00  0.490          O  
ATOM   5510  H   TYR A 365     183.611  12.651 -47.161  1.00  0.320          H  
ATOM   5511  HA  TYR A 365     182.433   9.939 -47.599  1.00  0.460          H  
ATOM   5512 1HB  TYR A 365     180.648  10.568 -46.053  1.00  0.590          H  
ATOM   5513 2HB  TYR A 365     182.241  10.658 -45.357  1.00  0.590          H  
ATOM   5514  HD1 TYR A 365     179.530  12.868 -46.784  1.00  0.590          H  
ATOM   5515  HD2 TYR A 365     182.862  12.518 -44.093  1.00  0.590          H  
ATOM   5516  HE1 TYR A 365     178.982  15.055 -45.814  1.00  0.590          H  
ATOM   5517  HE2 TYR A 365     182.285  14.712 -43.130  1.00  0.590          H  
ATOM   5518  HH  TYR A 365     180.949  16.465 -43.199  1.00  0.590          H  
ATOM   5519  N   ALA A 366     181.576  12.080 -49.571  1.00  0.690          N  
ATOM   5520  CA  ALA A 366     180.695  12.500 -50.655  1.00  0.890          C  
ATOM   5521  C   ALA A 366     180.466  11.425 -51.740  1.00  1.090          C  
ATOM   5522  O   ALA A 366     179.691  11.650 -52.670  1.00  1.340          O  
ATOM   5523  CB  ALA A 366     181.266  13.747 -51.300  1.00  1.170          C  
ATOM   5524  H   ALA A 366     182.547  12.372 -49.596  1.00  0.830          H  
ATOM   5525  HA  ALA A 366     179.727  12.743 -50.219  1.00  1.070          H  
ATOM   5526 1HB  ALA A 366     180.591  14.098 -52.079  1.00  1.400          H  
ATOM   5527 2HB  ALA A 366     181.383  14.522 -50.545  1.00  1.400          H  
ATOM   5528 3HB  ALA A 366     182.238  13.518 -51.736  1.00  1.400          H  
ATOM   5529  N   THR A 367     181.138  10.276 -51.652  1.00  1.050          N  
ATOM   5530  CA  THR A 367     181.004   9.222 -52.665  1.00  1.270          C  
ATOM   5531  C   THR A 367     180.232   8.010 -52.147  1.00  1.430          C  
ATOM   5532  O   THR A 367     180.497   7.487 -51.072  1.00  1.380          O  
ATOM   5533  CB  THR A 367     182.390   8.756 -53.185  1.00  1.690          C  
ATOM   5534  OG1 THR A 367     183.070   9.854 -53.803  1.00  1.690          O  
ATOM   5535  CG2 THR A 367     182.235   7.644 -54.220  1.00  1.690          C  
ATOM   5536  H   THR A 367     181.762  10.126 -50.868  1.00  1.260          H  
ATOM   5537  HA  THR A 367     180.451   9.629 -53.511  1.00  1.520          H  
ATOM   5538  HB  THR A 367     182.989   8.390 -52.348  1.00  2.030          H  
ATOM   5539  HG1 THR A 367     183.377  10.452 -53.118  1.00  2.030          H  
ATOM   5540 1HG2 THR A 367     183.219   7.346 -54.572  1.00  2.030          H  
ATOM   5541 2HG2 THR A 367     181.743   6.780 -53.782  1.00  2.030          H  
ATOM   5542 3HG2 THR A 367     181.646   8.011 -55.060  1.00  2.030          H  
ATOM   5543  N   SER A 368     179.277   7.534 -52.929  1.00  1.610          N  
ATOM   5544  CA  SER A 368     178.515   6.351 -52.544  1.00  1.760          C  
ATOM   5545  C   SER A 368     177.985   5.629 -53.761  1.00  1.950          C  
ATOM   5546  O   SER A 368     177.959   6.189 -54.861  1.00  1.970          O  
ATOM   5547  CB  SER A 368     177.345   6.733 -51.663  1.00  2.400          C  
ATOM   5548  OG  SER A 368     176.401   7.483 -52.380  1.00  2.400          O  
ATOM   5549  H   SER A 368     179.068   8.010 -53.795  1.00  1.930          H  
ATOM   5550  HA  SER A 368     179.170   5.670 -51.999  1.00  2.110          H  
ATOM   5551 1HB  SER A 368     176.876   5.827 -51.285  1.00  2.880          H  
ATOM   5552 2HB  SER A 368     177.700   7.305 -50.807  1.00  2.880          H  
ATOM   5553  HG  SER A 368     175.699   7.689 -51.759  1.00  2.880          H  
ATOM   5554  N   TYR A 369     177.580   4.375 -53.576  1.00  2.080          N  
ATOM   5555  CA  TYR A 369     176.948   3.637 -54.656  1.00  2.250          C  
ATOM   5556  C   TYR A 369     175.827   2.814 -54.062  1.00  2.470          C  
ATOM   5557  O   TYR A 369     176.044   2.013 -53.143  1.00  2.500          O  
ATOM   5558  CB  TYR A 369     177.962   2.832 -55.460  1.00  3.080          C  
ATOM   5559  CG  TYR A 369     177.332   1.961 -56.498  1.00  3.080          C  
ATOM   5560  CD1 TYR A 369     176.587   2.467 -57.525  1.00  3.080          C  
ATOM   5561  CD2 TYR A 369     177.528   0.649 -56.405  1.00  3.080          C  
ATOM   5562  CE1 TYR A 369     176.038   1.597 -58.420  1.00  3.080          C  
ATOM   5563  CE2 TYR A 369     176.999  -0.227 -57.282  1.00  3.080          C  
ATOM   5564  CZ  TYR A 369     176.257   0.233 -58.276  1.00  3.080          C  
ATOM   5565  OH  TYR A 369     175.728  -0.646 -59.131  1.00  3.080          O  
ATOM   5566  H   TYR A 369     177.637   3.939 -52.646  1.00  2.500          H  
ATOM   5567  HA  TYR A 369     176.491   4.353 -55.337  1.00  2.700          H  
ATOM   5568 1HB  TYR A 369     178.639   3.511 -55.962  1.00  3.700          H  
ATOM   5569 2HB  TYR A 369     178.553   2.210 -54.795  1.00  3.700          H  
ATOM   5570  HD1 TYR A 369     176.420   3.541 -57.625  1.00  3.700          H  
ATOM   5571  HD2 TYR A 369     178.129   0.309 -55.619  1.00  3.700          H  
ATOM   5572  HE1 TYR A 369     175.426   1.972 -59.245  1.00  3.700          H  
ATOM   5573  HE2 TYR A 369     177.178  -1.298 -57.177  1.00  3.700          H  
ATOM   5574  HH  TYR A 369     175.146  -0.178 -59.765  1.00  3.700          H  
ATOM   5575  N   LEU A 370     174.629   3.046 -54.579  1.00  2.610          N  
ATOM   5576  CA  LEU A 370     173.445   2.463 -53.999  1.00  2.800          C  
ATOM   5577  C   LEU A 370     172.614   1.555 -54.886  1.00  3.070          C  
ATOM   5578  O   LEU A 370     171.396   1.476 -54.716  1.00  3.210          O  
ATOM   5579  CB  LEU A 370     172.546   3.600 -53.467  1.00  3.840          C  
ATOM   5580  CG  LEU A 370     171.791   4.517 -54.506  1.00  3.840          C  
ATOM   5581  CD1 LEU A 370     170.607   5.155 -53.787  1.00  3.840          C  
ATOM   5582  CD2 LEU A 370     172.722   5.619 -55.068  1.00  3.840          C  
ATOM   5583  H   LEU A 370     174.537   3.692 -55.349  1.00  3.130          H  
ATOM   5584  HA  LEU A 370     173.791   1.871 -53.167  1.00  3.360          H  
ATOM   5585 1HB  LEU A 370     171.793   3.172 -52.838  1.00  4.610          H  
ATOM   5586 2HB  LEU A 370     173.161   4.248 -52.844  1.00  4.610          H  
ATOM   5587  HG  LEU A 370     171.405   3.915 -55.330  1.00  4.610          H  
ATOM   5588 1HD1 LEU A 370     170.053   5.785 -54.483  1.00  4.610          H  
ATOM   5589 2HD1 LEU A 370     169.950   4.370 -53.410  1.00  4.610          H  
ATOM   5590 3HD1 LEU A 370     170.966   5.759 -52.957  1.00  4.610          H  
ATOM   5591 1HD2 LEU A 370     172.151   6.241 -55.760  1.00  4.610          H  
ATOM   5592 2HD2 LEU A 370     173.095   6.237 -54.249  1.00  4.610          H  
ATOM   5593 3HD2 LEU A 370     173.553   5.203 -55.599  1.00  4.610          H  
ATOM   5594  N   GLU A 371     173.236   0.919 -55.861  1.00  3.140          N  
ATOM   5595  CA  GLU A 371     172.491   0.078 -56.787  1.00  3.350          C  
ATOM   5596  C   GLU A 371     173.052  -1.343 -56.913  1.00  3.510          C  
ATOM   5597  O   GLU A 371     173.234  -1.851 -58.026  1.00  3.590          O  
ATOM   5598  CB  GLU A 371     172.371   0.772 -58.150  1.00  4.610          C  
ATOM   5599  CG  GLU A 371     171.660   2.157 -58.079  1.00  4.610          C  
ATOM   5600  CD  GLU A 371     171.436   2.834 -59.416  1.00  4.610          C  
ATOM   5601  OE1 GLU A 371     170.648   2.350 -60.197  1.00  4.610          O  
ATOM   5602  OE2 GLU A 371     172.054   3.851 -59.646  1.00  4.610          O  
ATOM   5603  H   GLU A 371     174.240   1.007 -55.957  1.00  3.770          H  
ATOM   5604  HA  GLU A 371     171.476  -0.026 -56.402  1.00  4.020          H  
ATOM   5605 1HB  GLU A 371     173.341   0.910 -58.584  1.00  5.530          H  
ATOM   5606 2HB  GLU A 371     171.801   0.140 -58.832  1.00  5.530          H  
ATOM   5607 1HG  GLU A 371     170.701   2.037 -57.575  1.00  5.530          H  
ATOM   5608 2HG  GLU A 371     172.270   2.818 -57.471  1.00  5.530          H  
ATOM   5609  N   TYR A 372     173.360  -1.977 -55.782  1.00  3.560          N  
ATOM   5610  CA  TYR A 372     173.840  -3.349 -55.832  1.00  3.730          C  
ATOM   5611  C   TYR A 372     172.639  -4.293 -55.736  1.00  3.970          C  
ATOM   5612  O   TYR A 372     171.712  -4.049 -54.952  1.00  3.980          O  
ATOM   5613  CB  TYR A 372     174.728  -3.653 -54.640  1.00  5.150          C  
ATOM   5614  CG  TYR A 372     176.042  -2.987 -54.530  1.00  5.150          C  
ATOM   5615  CD1 TYR A 372     176.124  -1.782 -53.871  1.00  5.150          C  
ATOM   5616  CD2 TYR A 372     177.179  -3.591 -55.001  1.00  5.150          C  
ATOM   5617  CE1 TYR A 372     177.309  -1.189 -53.688  1.00  5.150          C  
ATOM   5618  CE2 TYR A 372     178.377  -2.969 -54.798  1.00  5.150          C  
ATOM   5619  CZ  TYR A 372     178.450  -1.786 -54.146  1.00  5.150          C  
ATOM   5620  OH  TYR A 372     179.667  -1.157 -53.934  1.00  5.150          O  
ATOM   5621  H   TYR A 372     173.231  -1.536 -54.864  1.00  4.270          H  
ATOM   5622  HA  TYR A 372     174.364  -3.524 -56.770  1.00  4.480          H  
ATOM   5623 1HB  TYR A 372     174.185  -3.353 -53.791  1.00  6.180          H  
ATOM   5624 2HB  TYR A 372     174.879  -4.730 -54.569  1.00  6.180          H  
ATOM   5625  HD1 TYR A 372     175.250  -1.303 -53.500  1.00  6.180          H  
ATOM   5626  HD2 TYR A 372     177.135  -4.560 -55.508  1.00  6.180          H  
ATOM   5627  HE1 TYR A 372     177.359  -0.236 -53.175  1.00  6.180          H  
ATOM   5628  HE2 TYR A 372     179.257  -3.423 -55.121  1.00  6.180          H  
ATOM   5629  HH  TYR A 372     179.525  -0.384 -53.378  1.00  6.180          H  
ATOM   5630  N   GLU A 373     172.657  -5.377 -56.492  1.00  4.150          N  
ATOM   5631  CA  GLU A 373     171.585  -6.361 -56.375  1.00  4.380          C  
ATOM   5632  C   GLU A 373     172.049  -7.558 -55.573  1.00  4.510          C  
ATOM   5633  O   GLU A 373     173.211  -7.969 -55.670  1.00  4.570          O  
ATOM   5634  CB  GLU A 373     171.068  -6.834 -57.734  1.00  6.040          C  
ATOM   5635  CG  GLU A 373     170.385  -5.766 -58.570  1.00  6.040          C  
ATOM   5636  CD  GLU A 373     169.791  -6.319 -59.840  1.00  6.040          C  
ATOM   5637  OE1 GLU A 373     170.205  -7.359 -60.262  1.00  6.040          O  
ATOM   5638  OE2 GLU A 373     168.888  -5.701 -60.374  1.00  6.040          O  
ATOM   5639  H   GLU A 373     173.437  -5.509 -57.142  1.00  4.980          H  
ATOM   5640  HA  GLU A 373     170.749  -5.907 -55.847  1.00  5.260          H  
ATOM   5641 1HB  GLU A 373     171.880  -7.241 -58.302  1.00  7.250          H  
ATOM   5642 2HB  GLU A 373     170.348  -7.642 -57.580  1.00  7.250          H  
ATOM   5643 1HG  GLU A 373     169.598  -5.298 -57.979  1.00  7.250          H  
ATOM   5644 2HG  GLU A 373     171.121  -4.998 -58.816  1.00  7.250          H  
ATOM   5645  N   ILE A 374     171.122  -8.172 -54.850  1.00  4.600          N  
ATOM   5646  CA  ILE A 374     171.421  -9.384 -54.092  1.00  4.750          C  
ATOM   5647  C   ILE A 374     170.779 -10.584 -54.787  1.00  5.000          C  
ATOM   5648  O   ILE A 374     169.645 -10.500 -55.268  1.00  5.080          O  
ATOM   5649  CB  ILE A 374     170.896  -9.306 -52.638  1.00  6.590          C  
ATOM   5650  CG1 ILE A 374     171.501  -8.089 -51.936  1.00  6.590          C  
ATOM   5651  CG2 ILE A 374     171.284 -10.597 -51.859  1.00  6.590          C  
ATOM   5652  CD1 ILE A 374     170.872  -7.762 -50.597  1.00  6.590          C  
ATOM   5653  H   ILE A 374     170.188  -7.752 -54.812  1.00  5.520          H  
ATOM   5654  HA  ILE A 374     172.499  -9.542 -54.073  1.00  5.700          H  
ATOM   5655  HB  ILE A 374     169.824  -9.210 -52.643  1.00  7.910          H  
ATOM   5656 1HG1 ILE A 374     172.568  -8.244 -51.801  1.00  7.910          H  
ATOM   5657 2HG1 ILE A 374     171.356  -7.231 -52.581  1.00  7.910          H  
ATOM   5658 1HG2 ILE A 374     170.903 -10.559 -50.848  1.00  7.910          H  
ATOM   5659 2HG2 ILE A 374     170.875 -11.469 -52.332  1.00  7.910          H  
ATOM   5660 3HG2 ILE A 374     172.369 -10.695 -51.837  1.00  7.910          H  
ATOM   5661 1HD1 ILE A 374     171.342  -6.870 -50.199  1.00  7.910          H  
ATOM   5662 2HD1 ILE A 374     169.810  -7.583 -50.718  1.00  7.910          H  
ATOM   5663 3HD1 ILE A 374     171.007  -8.569 -49.896  1.00  7.910          H  
ATOM   5664  N   GLU A 375     171.560 -11.650 -54.977  1.00  5.120          N  
ATOM   5665  CA  GLU A 375     171.050 -12.866 -55.594  1.00  5.360          C  
ATOM   5666  C   GLU A 375     171.281 -14.096 -54.704  1.00  5.490          C  
ATOM   5667  O   GLU A 375     172.414 -14.445 -54.347  1.00  5.460          O  
ATOM   5668  CB  GLU A 375     171.685 -13.046 -56.974  1.00  7.410          C  
ATOM   5669  CG  GLU A 375     171.243 -14.287 -57.734  1.00  7.410          C  
ATOM   5670  CD  GLU A 375     171.849 -14.366 -59.102  1.00  7.410          C  
ATOM   5671  OE1 GLU A 375     172.530 -13.443 -59.472  1.00  7.410          O  
ATOM   5672  OE2 GLU A 375     171.624 -15.338 -59.782  1.00  7.410          O  
ATOM   5673  H   GLU A 375     172.530 -11.635 -54.658  1.00  6.140          H  
ATOM   5674  HA  GLU A 375     169.973 -12.757 -55.726  1.00  6.430          H  
ATOM   5675 1HB  GLU A 375     171.450 -12.177 -57.589  1.00  8.890          H  
ATOM   5676 2HB  GLU A 375     172.752 -13.071 -56.860  1.00  8.890          H  
ATOM   5677 1HG  GLU A 375     171.556 -15.163 -57.174  1.00  8.890          H  
ATOM   5678 2HG  GLU A 375     170.157 -14.300 -57.807  1.00  8.890          H  
ATOM   5679  N   ASN A 376     170.183 -14.792 -54.426  1.00  5.630          N  
ATOM   5680  CA  ASN A 376     170.082 -15.984 -53.577  1.00  5.750          C  
ATOM   5681  C   ASN A 376     170.604 -15.740 -52.146  1.00  5.580          C  
ATOM   5682  O   ASN A 376     170.234 -14.740 -51.530  1.00  5.420          O  
ATOM   5683  CB  ASN A 376     170.797 -17.141 -54.242  1.00  8.000          C  
ATOM   5684  CG  ASN A 376     170.209 -17.469 -55.561  1.00  8.000          C  
ATOM   5685  OD1 ASN A 376     168.995 -17.339 -55.785  1.00  8.000          O  
ATOM   5686  ND2 ASN A 376     171.051 -17.893 -56.462  1.00  8.000          N  
ATOM   5687  H   ASN A 376     169.320 -14.424 -54.810  1.00  6.760          H  
ATOM   5688  HA  ASN A 376     169.027 -16.246 -53.488  1.00  6.900          H  
ATOM   5689 1HB  ASN A 376     171.847 -16.903 -54.378  1.00  9.600          H  
ATOM   5690 2HB  ASN A 376     170.737 -18.029 -53.616  1.00  9.600          H  
ATOM   5691 1HD2 ASN A 376     170.730 -18.121 -57.381  1.00  9.600          H  
ATOM   5692 2HD2 ASN A 376     172.022 -17.978 -56.241  1.00  9.600          H  
ATOM   5693  N   PHE A 377     171.371 -16.668 -51.555  1.00  5.630          N  
ATOM   5694  CA  PHE A 377     171.831 -16.459 -50.180  1.00  5.450          C  
ATOM   5695  C   PHE A 377     172.728 -17.607 -49.702  1.00  5.500          C  
ATOM   5696  O   PHE A 377     172.438 -18.776 -49.960  1.00  5.700          O  
ATOM   5697  CB  PHE A 377     170.658 -16.349 -49.182  1.00  7.700          C  
ATOM   5698  CG  PHE A 377     171.065 -15.726 -47.896  1.00  7.700          C  
ATOM   5699  CD1 PHE A 377     171.180 -14.339 -47.806  1.00  7.700          C  
ATOM   5700  CD2 PHE A 377     171.342 -16.490 -46.792  1.00  7.700          C  
ATOM   5701  CE1 PHE A 377     171.571 -13.746 -46.629  1.00  7.700          C  
ATOM   5702  CE2 PHE A 377     171.725 -15.911 -45.634  1.00  7.700          C  
ATOM   5703  CZ  PHE A 377     171.849 -14.527 -45.544  1.00  7.700          C  
ATOM   5704  H   PHE A 377     171.737 -17.467 -52.071  1.00  6.760          H  
ATOM   5705  HA  PHE A 377     172.412 -15.535 -50.151  1.00  6.540          H  
ATOM   5706 1HB  PHE A 377     169.814 -15.802 -49.563  1.00  9.240          H  
ATOM   5707 2HB  PHE A 377     170.304 -17.354 -48.960  1.00  9.240          H  
ATOM   5708  HD1 PHE A 377     170.952 -13.729 -48.688  1.00  9.240          H  
ATOM   5709  HD2 PHE A 377     171.249 -17.575 -46.856  1.00  9.240          H  
ATOM   5710  HE1 PHE A 377     171.659 -12.661 -46.557  1.00  9.240          H  
ATOM   5711  HE2 PHE A 377     171.924 -16.542 -44.782  1.00  9.240          H  
ATOM   5712  HZ  PHE A 377     172.147 -14.053 -44.606  1.00  9.240          H  
ATOM   5713  N   GLY A 378     173.713 -17.304 -48.868  1.00  5.320          N  
ATOM   5714  CA  GLY A 378     174.522 -18.352 -48.259  1.00  5.340          C  
ATOM   5715  C   GLY A 378     175.906 -18.420 -48.872  1.00  5.470          C  
ATOM   5716  O   GLY A 378     176.100 -18.116 -50.043  1.00  5.650          O  
ATOM   5717  H   GLY A 378     173.941 -16.335 -48.688  1.00  6.380          H  
ATOM   5718 1HA  GLY A 378     174.604 -18.162 -47.189  1.00  6.410          H  
ATOM   5719 2HA  GLY A 378     174.024 -19.314 -48.370  1.00  6.410          H  
ATOM   5720  N   ALA A 379     176.872 -18.893 -48.096  1.00  5.400          N  
ATOM   5721  CA  ALA A 379     178.268 -18.915 -48.527  1.00  5.560          C  
ATOM   5722  C   ALA A 379     178.523 -19.666 -49.831  1.00  5.900          C  
ATOM   5723  O   ALA A 379     179.400 -19.279 -50.605  1.00  6.140          O  
ATOM   5724  CB  ALA A 379     179.113 -19.531 -47.425  1.00  7.720          C  
ATOM   5725  H   ALA A 379     176.641 -19.188 -47.158  1.00  6.480          H  
ATOM   5726  HA  ALA A 379     178.569 -17.885 -48.691  1.00  6.670          H  
ATOM   5727 1HB  ALA A 379     180.160 -19.515 -47.712  1.00  9.260          H  
ATOM   5728 2HB  ALA A 379     178.982 -18.971 -46.503  1.00  9.260          H  
ATOM   5729 3HB  ALA A 379     178.799 -20.551 -47.267  1.00  9.260          H  
ATOM   5730  N   GLN A 380     177.784 -20.736 -50.082  1.00  5.970          N  
ATOM   5731  CA  GLN A 380     177.984 -21.516 -51.296  1.00  6.350          C  
ATOM   5732  C   GLN A 380     176.986 -21.182 -52.401  1.00  6.320          C  
ATOM   5733  O   GLN A 380     177.028 -21.789 -53.475  1.00  6.430          O  
ATOM   5734  CB  GLN A 380     177.864 -23.001 -50.965  1.00  8.740          C  
ATOM   5735  CG  GLN A 380     178.996 -23.565 -50.134  1.00  8.740          C  
ATOM   5736  CD  GLN A 380     178.937 -23.100 -48.694  1.00  8.740          C  
ATOM   5737  OE1 GLN A 380     177.848 -22.934 -48.122  1.00  8.740          O  
ATOM   5738  NE2 GLN A 380     180.106 -22.902 -48.093  1.00  8.740          N  
ATOM   5739  H   GLN A 380     177.088 -21.038 -49.409  1.00  7.160          H  
ATOM   5740  HA  GLN A 380     178.984 -21.312 -51.675  1.00  7.620          H  
ATOM   5741 1HB  GLN A 380     176.936 -23.174 -50.424  1.00 10.490          H  
ATOM   5742 2HB  GLN A 380     177.805 -23.575 -51.889  1.00 10.490          H  
ATOM   5743 1HG  GLN A 380     178.938 -24.652 -50.151  1.00 10.490          H  
ATOM   5744 2HG  GLN A 380     179.940 -23.229 -50.561  1.00 10.490          H  
ATOM   5745 1HE2 GLN A 380     180.137 -22.603 -47.138  1.00 10.490          H  
ATOM   5746 2HE2 GLN A 380     180.960 -23.055 -48.593  1.00 10.490          H  
ATOM   5747  N   HIS A 381     176.046 -20.280 -52.125  1.00  6.180          N  
ATOM   5748  CA  HIS A 381     174.971 -20.011 -53.066  1.00  6.180          C  
ATOM   5749  C   HIS A 381     174.588 -18.540 -53.112  1.00  5.920          C  
ATOM   5750  O   HIS A 381     173.412 -18.224 -52.911  1.00  5.860          O  
ATOM   5751  CB  HIS A 381     173.730 -20.814 -52.667  1.00  8.650          C  
ATOM   5752  CG  HIS A 381     173.968 -22.289 -52.539  1.00  8.650          C  
ATOM   5753  ND1 HIS A 381     174.144 -23.121 -53.624  1.00  8.650          N  
ATOM   5754  CD2 HIS A 381     174.065 -23.069 -51.441  1.00  8.650          C  
ATOM   5755  CE1 HIS A 381     174.336 -24.355 -53.190  1.00  8.650          C  
ATOM   5756  NE2 HIS A 381     174.292 -24.349 -51.870  1.00  8.650          N  
ATOM   5757  H   HIS A 381     176.099 -19.737 -51.261  1.00  7.420          H  
ATOM   5758  HA  HIS A 381     175.278 -20.308 -54.067  1.00  7.420          H  
ATOM   5759 1HB  HIS A 381     173.363 -20.450 -51.707  1.00 10.380          H  
ATOM   5760 2HB  HIS A 381     172.939 -20.656 -53.399  1.00 10.380          H  
ATOM   5761  HD1 HIS A 381     174.540 -22.813 -54.490  1.00 10.380          H  
ATOM   5762  HD2 HIS A 381     173.998 -22.852 -50.376  1.00 10.380          H  
ATOM   5763  HE1 HIS A 381     174.497 -25.169 -53.895  1.00 10.380          H  
ATOM   5764  N   SER A 382     175.542 -17.645 -53.388  1.00  5.770          N  
ATOM   5765  CA  SER A 382     175.240 -16.210 -53.353  1.00  5.530          C  
ATOM   5766  C   SER A 382     176.096 -15.374 -54.308  1.00  5.470          C  
ATOM   5767  O   SER A 382     177.301 -15.604 -54.465  1.00  5.510          O  
ATOM   5768  CB  SER A 382     175.390 -15.698 -51.941  1.00  7.840          C  
ATOM   5769  OG  SER A 382     175.142 -14.325 -51.860  1.00  7.840          O  
ATOM   5770  H   SER A 382     176.487 -17.957 -53.577  1.00  6.920          H  
ATOM   5771  HA  SER A 382     174.198 -16.078 -53.644  1.00  6.640          H  
ATOM   5772 1HB  SER A 382     174.695 -16.226 -51.310  1.00  9.410          H  
ATOM   5773 2HB  SER A 382     176.392 -15.917 -51.572  1.00  9.410          H  
ATOM   5774  HG  SER A 382     175.067 -14.136 -50.924  1.00  9.410          H  
ATOM   5775  N   THR A 383     175.429 -14.429 -54.973  1.00  5.390          N  
ATOM   5776  CA  THR A 383     176.014 -13.497 -55.947  1.00  5.300          C  
ATOM   5777  C   THR A 383     175.597 -12.042 -55.696  1.00  5.020          C  
ATOM   5778  O   THR A 383     174.570 -11.756 -55.066  1.00  4.980          O  
ATOM   5779  CB  THR A 383     175.668 -13.955 -57.404  1.00  7.460          C  
ATOM   5780  OG1 THR A 383     176.308 -15.208 -57.645  1.00  7.460          O  
ATOM   5781  CG2 THR A 383     176.085 -12.939 -58.511  1.00  7.460          C  
ATOM   5782  H   THR A 383     174.429 -14.353 -54.754  1.00  6.470          H  
ATOM   5783  HA  THR A 383     177.098 -13.542 -55.845  1.00  6.360          H  
ATOM   5784  HB  THR A 383     174.602 -14.110 -57.477  1.00  8.950          H  
ATOM   5785  HG1 THR A 383     175.921 -15.863 -57.059  1.00  8.950          H  
ATOM   5786 1HG2 THR A 383     175.806 -13.354 -59.480  1.00  8.950          H  
ATOM   5787 2HG2 THR A 383     175.568 -11.993 -58.389  1.00  8.950          H  
ATOM   5788 3HG2 THR A 383     177.158 -12.777 -58.485  1.00  8.950          H  
ATOM   5789  N   THR A 384     176.439 -11.107 -56.140  1.00  4.830          N  
ATOM   5790  CA  THR A 384     176.096  -9.690 -56.089  1.00  4.590          C  
ATOM   5791  C   THR A 384     176.364  -9.060 -57.452  1.00  4.550          C  
ATOM   5792  O   THR A 384     177.373  -9.373 -58.093  1.00  4.540          O  
ATOM   5793  CB  THR A 384     176.890  -8.945 -54.993  1.00  6.520          C  
ATOM   5794  OG1 THR A 384     176.451  -7.579 -54.931  1.00  6.520          O  
ATOM   5795  CG2 THR A 384     178.400  -8.966 -55.305  1.00  6.520          C  
ATOM   5796  H   THR A 384     177.301 -11.392 -56.581  1.00  5.800          H  
ATOM   5797  HA  THR A 384     175.033  -9.588 -55.876  1.00  5.510          H  
ATOM   5798  HB  THR A 384     176.713  -9.424 -54.030  1.00  7.830          H  
ATOM   5799  HG1 THR A 384     175.535  -7.555 -54.612  1.00  7.830          H  
ATOM   5800 1HG2 THR A 384     178.928  -8.441 -54.534  1.00  7.830          H  
ATOM   5801 2HG2 THR A 384     178.751  -9.993 -55.346  1.00  7.830          H  
ATOM   5802 3HG2 THR A 384     178.603  -8.476 -56.244  1.00  7.830          H  
ATOM   5803  N   LEU A 385     175.445  -8.209 -57.900  1.00  4.530          N  
ATOM   5804  CA  LEU A 385     175.612  -7.518 -59.180  1.00  4.540          C  
ATOM   5805  C   LEU A 385     175.705  -6.019 -59.006  1.00  4.360          C  
ATOM   5806  O   LEU A 385     174.990  -5.416 -58.204  1.00  4.120          O  
ATOM   5807  CB  LEU A 385     174.468  -7.833 -60.155  1.00  6.350          C  
ATOM   5808  CG  LEU A 385     174.249  -9.305 -60.561  1.00  6.350          C  
ATOM   5809  CD1 LEU A 385     172.996  -9.384 -61.422  1.00  6.350          C  
ATOM   5810  CD2 LEU A 385     175.460  -9.832 -61.343  1.00  6.350          C  
ATOM   5811  H   LEU A 385     174.641  -8.025 -57.293  1.00  5.440          H  
ATOM   5812  HA  LEU A 385     176.552  -7.836 -59.626  1.00  5.450          H  
ATOM   5813 1HB  LEU A 385     173.548  -7.467 -59.738  1.00  7.620          H  
ATOM   5814 2HB  LEU A 385     174.655  -7.279 -61.055  1.00  7.620          H  
ATOM   5815  HG  LEU A 385     174.094  -9.914 -59.668  1.00  7.620          H  
ATOM   5816 1HD1 LEU A 385     172.815 -10.420 -61.706  1.00  7.620          H  
ATOM   5817 2HD1 LEU A 385     172.136  -9.010 -60.855  1.00  7.620          H  
ATOM   5818 3HD1 LEU A 385     173.123  -8.781 -62.319  1.00  7.620          H  
ATOM   5819 1HD2 LEU A 385     175.277 -10.868 -61.627  1.00  7.620          H  
ATOM   5820 2HD2 LEU A 385     175.611  -9.229 -62.242  1.00  7.620          H  
ATOM   5821 3HD2 LEU A 385     176.356  -9.789 -60.725  1.00  7.620          H  
ATOM   5822  N   PHE A 386     176.546  -5.405 -59.819  1.00  4.480          N  
ATOM   5823  CA  PHE A 386     176.752  -3.957 -59.781  1.00  4.370          C  
ATOM   5824  C   PHE A 386     176.005  -3.254 -60.909  1.00  4.500          C  
ATOM   5825  O   PHE A 386     176.474  -3.281 -62.050  1.00  4.800          O  
ATOM   5826  CB  PHE A 386     178.244  -3.713 -59.950  1.00  6.160          C  
ATOM   5827  CG  PHE A 386     179.125  -4.169 -58.824  1.00  6.160          C  
ATOM   5828  CD1 PHE A 386     179.290  -5.527 -58.474  1.00  6.160          C  
ATOM   5829  CD2 PHE A 386     179.845  -3.246 -58.159  1.00  6.160          C  
ATOM   5830  CE1 PHE A 386     180.124  -5.876 -57.458  1.00  6.160          C  
ATOM   5831  CE2 PHE A 386     180.701  -3.606 -57.167  1.00  6.160          C  
ATOM   5832  CZ  PHE A 386     180.833  -4.916 -56.809  1.00  6.160          C  
ATOM   5833  H   PHE A 386     177.104  -5.978 -60.469  1.00  5.380          H  
ATOM   5834  HA  PHE A 386     176.402  -3.564 -58.821  1.00  5.240          H  
ATOM   5835 1HB  PHE A 386     178.553  -4.246 -60.803  1.00  7.390          H  
ATOM   5836 2HB  PHE A 386     178.424  -2.654 -60.131  1.00  7.390          H  
ATOM   5837  HD1 PHE A 386     178.753  -6.312 -59.001  1.00  7.390          H  
ATOM   5838  HD2 PHE A 386     179.729  -2.209 -58.441  1.00  7.390          H  
ATOM   5839  HE1 PHE A 386     180.229  -6.908 -57.177  1.00  7.390          H  
ATOM   5840  HE2 PHE A 386     181.275  -2.853 -56.641  1.00  7.390          H  
ATOM   5841  HZ  PHE A 386     181.521  -5.183 -56.008  1.00  7.390          H  
ATOM   5842  N   LYS A 387     174.833  -2.663 -60.622  1.00  4.270          N  
ATOM   5843  CA  LYS A 387     174.022  -2.078 -61.685  1.00  4.310          C  
ATOM   5844  C   LYS A 387     174.307  -0.596 -61.926  1.00  3.920          C  
ATOM   5845  O   LYS A 387     174.092   0.241 -61.053  1.00  3.440          O  
ATOM   5846  CB  LYS A 387     172.542  -2.302 -61.379  1.00  6.020          C  
ATOM   5847  CG  LYS A 387     171.583  -1.861 -62.484  1.00  6.020          C  
ATOM   5848  CD  LYS A 387     170.118  -2.185 -62.134  1.00  6.020          C  
ATOM   5849  CE  LYS A 387     169.789  -3.652 -62.406  1.00  6.020          C  
ATOM   5850  NZ  LYS A 387     168.372  -3.981 -62.084  1.00  6.020          N  
ATOM   5851  H   LYS A 387     174.474  -2.615 -59.661  1.00  5.120          H  
ATOM   5852  HA  LYS A 387     174.248  -2.602 -62.594  1.00  5.170          H  
ATOM   5853 1HB  LYS A 387     172.378  -3.342 -61.138  1.00  7.220          H  
ATOM   5854 2HB  LYS A 387     172.283  -1.733 -60.488  1.00  7.220          H  
ATOM   5855 1HG  LYS A 387     171.681  -0.787 -62.630  1.00  7.220          H  
ATOM   5856 2HG  LYS A 387     171.856  -2.365 -63.415  1.00  7.220          H  
ATOM   5857 1HD  LYS A 387     169.951  -1.981 -61.074  1.00  7.220          H  
ATOM   5858 2HD  LYS A 387     169.445  -1.550 -62.713  1.00  7.220          H  
ATOM   5859 1HE  LYS A 387     169.969  -3.864 -63.461  1.00  7.220          H  
ATOM   5860 2HE  LYS A 387     170.431  -4.284 -61.810  1.00  7.220          H  
ATOM   5861 1HZ  LYS A 387     168.205  -4.968 -62.275  1.00  7.220          H  
ATOM   5862 2HZ  LYS A 387     168.202  -3.805 -61.095  1.00  7.220          H  
ATOM   5863 3HZ  LYS A 387     167.748  -3.420 -62.637  1.00  7.220          H  
ATOM   5864  N   ILE A 388     174.784  -0.276 -63.116  1.00  4.060          N  
ATOM   5865  CA  ILE A 388     175.119   1.086 -63.499  1.00  3.710          C  
ATOM   5866  C   ILE A 388     174.210   1.500 -64.661  1.00  4.000          C  
ATOM   5867  O   ILE A 388     174.317   0.943 -65.745  1.00  4.350          O  
ATOM   5868  CB  ILE A 388     176.596   1.150 -63.962  1.00  5.330          C  
ATOM   5869  CG1 ILE A 388     177.570   0.529 -62.884  1.00  5.330          C  
ATOM   5870  CG2 ILE A 388     176.981   2.566 -64.272  1.00  5.330          C  
ATOM   5871  CD1 ILE A 388     177.603   1.205 -61.542  1.00  5.330          C  
ATOM   5872  H   ILE A 388     174.924  -1.037 -63.774  1.00  4.870          H  
ATOM   5873  HA  ILE A 388     174.948   1.758 -62.661  1.00  4.450          H  
ATOM   5874  HB  ILE A 388     176.698   0.555 -64.870  1.00  6.400          H  
ATOM   5875 1HG1 ILE A 388     177.275  -0.511 -62.724  1.00  6.400          H  
ATOM   5876 2HG1 ILE A 388     178.582   0.541 -63.285  1.00  6.400          H  
ATOM   5877 1HG2 ILE A 388     178.002   2.577 -64.630  1.00  6.400          H  
ATOM   5878 2HG2 ILE A 388     176.333   2.975 -65.034  1.00  6.400          H  
ATOM   5879 3HG2 ILE A 388     176.895   3.191 -63.393  1.00  6.400          H  
ATOM   5880 1HD1 ILE A 388     178.295   0.671 -60.894  1.00  6.400          H  
ATOM   5881 2HD1 ILE A 388     177.930   2.236 -61.631  1.00  6.400          H  
ATOM   5882 3HD1 ILE A 388     176.620   1.174 -61.115  1.00  6.400          H  
ATOM   5883  N   ASP A 389     173.296   2.449 -64.463  1.00  3.900          N  
ATOM   5884  CA  ASP A 389     172.379   2.868 -65.540  1.00  4.240          C  
ATOM   5885  C   ASP A 389     171.706   1.669 -66.225  1.00  4.750          C  
ATOM   5886  O   ASP A 389     171.631   1.598 -67.451  1.00  5.040          O  
ATOM   5887  CB  ASP A 389     173.088   3.708 -66.595  1.00  5.800          C  
ATOM   5888  CG  ASP A 389     173.705   4.974 -66.053  1.00  5.800          C  
ATOM   5889  OD1 ASP A 389     173.130   5.578 -65.168  1.00  5.800          O  
ATOM   5890  OD2 ASP A 389     174.778   5.325 -66.519  1.00  5.800          O  
ATOM   5891  H   ASP A 389     173.243   2.908 -63.558  1.00  4.680          H  
ATOM   5892  HA  ASP A 389     171.594   3.481 -65.094  1.00  5.090          H  
ATOM   5893 1HB  ASP A 389     173.823   3.127 -67.076  1.00  6.960          H  
ATOM   5894 2HB  ASP A 389     172.362   3.991 -67.359  1.00  6.960          H  
ATOM   5895  N   ASN A 390     171.243   0.729 -65.411  1.00  4.840          N  
ATOM   5896  CA  ASN A 390     170.579  -0.526 -65.808  1.00  5.300          C  
ATOM   5897  C   ASN A 390     171.471  -1.577 -66.512  1.00  5.500          C  
ATOM   5898  O   ASN A 390     170.966  -2.592 -67.021  1.00  5.920          O  
ATOM   5899  CB  ASN A 390     169.363  -0.231 -66.669  1.00  7.240          C  
ATOM   5900  CG  ASN A 390     168.363   0.620 -65.949  1.00  7.240          C  
ATOM   5901  OD1 ASN A 390     168.112   0.446 -64.748  1.00  7.240          O  
ATOM   5902  ND2 ASN A 390     167.780   1.550 -66.661  1.00  7.240          N  
ATOM   5903  H   ASN A 390     171.355   0.925 -64.424  1.00  5.810          H  
ATOM   5904  HA  ASN A 390     170.215  -0.998 -64.901  1.00  6.360          H  
ATOM   5905 1HB  ASN A 390     169.646   0.253 -67.596  1.00  8.680          H  
ATOM   5906 2HB  ASN A 390     168.882  -1.169 -66.937  1.00  8.680          H  
ATOM   5907 1HD2 ASN A 390     167.100   2.153 -66.243  1.00  8.680          H  
ATOM   5908 2HD2 ASN A 390     168.013   1.657 -67.629  1.00  8.680          H  
ATOM   5909  N   ASN A 391     172.781  -1.382 -66.489  1.00  5.240          N  
ATOM   5910  CA  ASN A 391     173.709  -2.386 -66.987  1.00  5.460          C  
ATOM   5911  C   ASN A 391     174.332  -3.098 -65.790  1.00  5.340          C  
ATOM   5912  O   ASN A 391     174.718  -2.422 -64.846  1.00  5.070          O  
ATOM   5913  CB  ASN A 391     174.800  -1.729 -67.807  1.00  7.560          C  
ATOM   5914  CG  ASN A 391     174.316  -1.011 -69.072  1.00  7.560          C  
ATOM   5915  OD1 ASN A 391     173.249  -1.293 -69.634  1.00  7.560          O  
ATOM   5916  ND2 ASN A 391     175.128  -0.083 -69.523  1.00  7.560          N  
ATOM   5917  H   ASN A 391     173.155  -0.496 -66.145  1.00  6.290          H  
ATOM   5918  HA  ASN A 391     173.171  -3.122 -67.569  1.00  6.550          H  
ATOM   5919 1HB  ASN A 391     175.312  -0.992 -67.183  1.00  9.070          H  
ATOM   5920 2HB  ASN A 391     175.528  -2.474 -68.065  1.00  9.070          H  
ATOM   5921 1HD2 ASN A 391     174.912   0.477 -70.349  1.00  9.070          H  
ATOM   5922 2HD2 ASN A 391     175.994   0.141 -69.008  1.00  9.070          H  
ATOM   5923  N   THR A 392     174.487  -4.426 -65.782  1.00  5.550          N  
ATOM   5924  CA  THR A 392     175.132  -5.016 -64.596  1.00  5.510          C  
ATOM   5925  C   THR A 392     176.476  -5.644 -64.842  1.00  5.540          C  
ATOM   5926  O   THR A 392     176.660  -6.455 -65.760  1.00  5.710          O  
ATOM   5927  CB  THR A 392     174.298  -6.123 -63.935  1.00  7.730          C  
ATOM   5928  OG1 THR A 392     174.020  -7.133 -64.913  1.00  7.730          O  
ATOM   5929  CG2 THR A 392     173.038  -5.574 -63.318  1.00  7.730          C  
ATOM   5930  H   THR A 392     174.168  -5.022 -66.552  1.00  6.660          H  
ATOM   5931  HA  THR A 392     175.282  -4.236 -63.866  1.00  6.610          H  
ATOM   5932  HB  THR A 392     174.900  -6.574 -63.159  1.00  9.280          H  
ATOM   5933  HG1 THR A 392     174.878  -7.436 -65.271  1.00  9.280          H  
ATOM   5934 1HG2 THR A 392     172.473  -6.373 -62.840  1.00  9.280          H  
ATOM   5935 2HG2 THR A 392     173.315  -4.844 -62.583  1.00  9.280          H  
ATOM   5936 3HG2 THR A 392     172.433  -5.101 -64.084  1.00  9.280          H  
ATOM   5937  N   PHE A 393     177.376  -5.366 -63.909  1.00  5.390          N  
ATOM   5938  CA  PHE A 393     178.711  -5.916 -63.920  1.00  5.430          C  
ATOM   5939  C   PHE A 393     178.854  -7.096 -62.974  1.00  5.480          C  
ATOM   5940  O   PHE A 393     178.286  -7.127 -61.871  1.00  5.320          O  
ATOM   5941  CB  PHE A 393     179.734  -4.843 -63.572  1.00  7.590          C  
ATOM   5942  CG  PHE A 393     179.886  -3.767 -64.596  1.00  7.590          C  
ATOM   5943  CD1 PHE A 393     179.190  -2.569 -64.486  1.00  7.590          C  
ATOM   5944  CD2 PHE A 393     180.727  -3.942 -65.656  1.00  7.590          C  
ATOM   5945  CE1 PHE A 393     179.356  -1.577 -65.437  1.00  7.590          C  
ATOM   5946  CE2 PHE A 393     180.894  -2.969 -66.589  1.00  7.590          C  
ATOM   5947  CZ  PHE A 393     180.213  -1.783 -66.484  1.00  7.590          C  
ATOM   5948  H   PHE A 393     177.123  -4.665 -63.207  1.00  6.470          H  
ATOM   5949  HA  PHE A 393     178.928  -6.269 -64.917  1.00  6.520          H  
ATOM   5950 1HB  PHE A 393     179.465  -4.372 -62.672  1.00  9.100          H  
ATOM   5951 2HB  PHE A 393     180.697  -5.308 -63.407  1.00  9.100          H  
ATOM   5952  HD1 PHE A 393     178.510  -2.422 -63.643  1.00  9.100          H  
ATOM   5953  HD2 PHE A 393     181.255  -4.871 -65.747  1.00  9.100          H  
ATOM   5954  HE1 PHE A 393     178.809  -0.638 -65.360  1.00  9.100          H  
ATOM   5955  HE2 PHE A 393     181.550  -3.135 -67.423  1.00  9.100          H  
ATOM   5956  HZ  PHE A 393     180.345  -1.022 -67.241  1.00  9.100          H  
ATOM   5957  N   VAL A 394     179.680  -8.035 -63.415  1.00  5.690          N  
ATOM   5958  CA  VAL A 394     180.016  -9.266 -62.712  1.00  5.790          C  
ATOM   5959  C   VAL A 394     180.596  -8.984 -61.345  1.00  5.470          C  
ATOM   5960  O   VAL A 394     181.427  -8.093 -61.185  1.00  5.250          O  
ATOM   5961  CB  VAL A 394     181.039 -10.092 -63.533  1.00  8.070          C  
ATOM   5962  CG1 VAL A 394     181.538 -11.330 -62.759  1.00  8.070          C  
ATOM   5963  CG2 VAL A 394     180.412 -10.500 -64.827  1.00  8.070          C  
ATOM   5964  H   VAL A 394     180.055  -7.897 -64.343  1.00  6.830          H  
ATOM   5965  HA  VAL A 394     179.104  -9.852 -62.591  1.00  6.950          H  
ATOM   5966  HB  VAL A 394     181.898  -9.481 -63.729  1.00  9.680          H  
ATOM   5967 1HG1 VAL A 394     182.262 -11.865 -63.374  1.00  9.680          H  
ATOM   5968 2HG1 VAL A 394     182.029 -11.036 -61.833  1.00  9.680          H  
ATOM   5969 3HG1 VAL A 394     180.701 -11.989 -62.533  1.00  9.680          H  
ATOM   5970 1HG2 VAL A 394     181.124 -11.052 -65.410  1.00  9.680          H  
ATOM   5971 2HG2 VAL A 394     179.539 -11.122 -64.637  1.00  9.680          H  
ATOM   5972 3HG2 VAL A 394     180.111  -9.618 -65.359  1.00  9.680          H  
ATOM   5973  N   ARG A 395     180.150  -9.766 -60.367  1.00  5.440          N  
ATOM   5974  CA  ARG A 395     180.577  -9.629 -58.991  1.00  5.150          C  
ATOM   5975  C   ARG A 395     182.090  -9.438 -58.910  1.00  5.110          C  
ATOM   5976  O   ARG A 395     182.880 -10.178 -59.510  1.00  5.460          O  
ATOM   5977  CB  ARG A 395     180.207 -10.902 -58.236  1.00  7.330          C  
ATOM   5978  CG  ARG A 395     181.007 -12.130 -58.690  1.00  7.330          C  
ATOM   5979  CD  ARG A 395     180.545 -13.407 -58.147  1.00  7.330          C  
ATOM   5980  NE  ARG A 395     181.479 -14.469 -58.547  1.00  7.330          N  
ATOM   5981  CZ  ARG A 395     181.464 -15.185 -59.696  1.00  7.330          C  
ATOM   5982  NH1 ARG A 395     180.526 -15.019 -60.607  1.00  7.330          N  
ATOM   5983  NH2 ARG A 395     182.427 -16.066 -59.894  1.00  7.330          N  
ATOM   5984  H   ARG A 395     179.466 -10.469 -60.598  1.00  6.530          H  
ATOM   5985  HA  ARG A 395     180.067  -8.774 -58.552  1.00  6.180          H  
ATOM   5986 1HB  ARG A 395     180.394 -10.763 -57.173  1.00  8.790          H  
ATOM   5987 2HB  ARG A 395     179.153 -11.122 -58.366  1.00  8.790          H  
ATOM   5988 1HG  ARG A 395     181.022 -12.192 -59.770  1.00  8.790          H  
ATOM   5989 2HG  ARG A 395     182.025 -12.046 -58.321  1.00  8.790          H  
ATOM   5990 1HD  ARG A 395     180.541 -13.352 -57.057  1.00  8.790          H  
ATOM   5991 2HD  ARG A 395     179.549 -13.649 -58.507  1.00  8.790          H  
ATOM   5992  HE  ARG A 395     182.279 -14.644 -57.905  1.00  8.790          H  
ATOM   5993 1HH1 ARG A 395     179.792 -14.350 -60.462  1.00  8.790          H  
ATOM   5994 2HH1 ARG A 395     180.549 -15.580 -61.454  1.00  8.790          H  
ATOM   5995 1HH2 ARG A 395     183.150 -16.179 -59.189  1.00  8.790          H  
ATOM   5996 2HH2 ARG A 395     182.474 -16.631 -60.762  1.00  8.790          H  
ATOM   5997  N   LEU A 396     182.515  -8.480 -58.113  1.00  4.710          N  
ATOM   5998  CA  LEU A 396     183.928  -8.206 -57.986  1.00  4.650          C  
ATOM   5999  C   LEU A 396     184.579  -9.039 -56.901  1.00  4.750          C  
ATOM   6000  O   LEU A 396     184.863  -8.542 -55.818  1.00  4.890          O  
ATOM   6001  CB  LEU A 396     184.153  -6.715 -57.719  1.00  6.530          C  
ATOM   6002  CG  LEU A 396     183.592  -5.726 -58.782  1.00  6.530          C  
ATOM   6003  CD1 LEU A 396     183.946  -4.306 -58.330  1.00  6.530          C  
ATOM   6004  CD2 LEU A 396     184.122  -6.044 -60.170  1.00  6.530          C  
ATOM   6005  H   LEU A 396     181.849  -7.913 -57.615  1.00  5.650          H  
ATOM   6006  HA  LEU A 396     184.415  -8.475 -58.918  1.00  5.580          H  
ATOM   6007 1HB  LEU A 396     183.682  -6.470 -56.770  1.00  7.840          H  
ATOM   6008 2HB  LEU A 396     185.206  -6.526 -57.620  1.00  7.840          H  
ATOM   6009  HG  LEU A 396     182.523  -5.807 -58.823  1.00  7.840          H  
ATOM   6010 1HD1 LEU A 396     183.535  -3.584 -59.036  1.00  7.840          H  
ATOM   6011 2HD1 LEU A 396     183.539  -4.118 -57.347  1.00  7.840          H  
ATOM   6012 3HD1 LEU A 396     185.021  -4.212 -58.284  1.00  7.840          H  
ATOM   6013 1HD2 LEU A 396     183.705  -5.344 -60.866  1.00  7.840          H  
ATOM   6014 2HD2 LEU A 396     185.192  -5.974 -60.178  1.00  7.840          H  
ATOM   6015 3HD2 LEU A 396     183.821  -7.046 -60.473  1.00  7.840          H  
ATOM   6016  N   ASP A 397     184.785 -10.324 -57.185  1.00  4.710          N  
ATOM   6017  CA  ASP A 397     185.367 -11.216 -56.170  1.00  4.850          C  
ATOM   6018  C   ASP A 397     186.796 -10.835 -55.759  1.00  4.780          C  
ATOM   6019  O   ASP A 397     187.181 -11.007 -54.604  1.00  4.770          O  
ATOM   6020  CB  ASP A 397     185.399 -12.681 -56.626  1.00  6.730          C  
ATOM   6021  CG  ASP A 397     184.045 -13.395 -56.631  1.00  6.730          C  
ATOM   6022  OD1 ASP A 397     183.097 -12.895 -56.078  1.00  6.730          O  
ATOM   6023  OD2 ASP A 397     183.976 -14.464 -57.202  1.00  6.730          O  
ATOM   6024  H   ASP A 397     184.480 -10.644 -58.111  1.00  5.650          H  
ATOM   6025  HA  ASP A 397     184.740 -11.160 -55.278  1.00  5.820          H  
ATOM   6026 1HB  ASP A 397     185.813 -12.731 -57.630  1.00  8.080          H  
ATOM   6027 2HB  ASP A 397     186.074 -13.235 -55.971  1.00  8.080          H  
ATOM   6028  N   ARG A 398     187.608 -10.364 -56.707  1.00  4.750          N  
ATOM   6029  CA  ARG A 398     188.988 -10.014 -56.362  1.00  4.710          C  
ATOM   6030  C   ARG A 398     189.243  -8.536 -55.974  1.00  4.450          C  
ATOM   6031  O   ARG A 398     190.068  -8.302 -55.087  1.00  4.420          O  
ATOM   6032  CB  ARG A 398     189.976 -10.490 -57.439  1.00  6.610          C  
ATOM   6033  CG  ARG A 398     191.437 -10.054 -57.226  1.00  6.610          C  
ATOM   6034  CD  ARG A 398     192.055 -10.664 -56.002  1.00  6.610          C  
ATOM   6035  NE  ARG A 398     193.401 -10.164 -55.778  1.00  6.610          N  
ATOM   6036  CZ  ARG A 398     193.703  -9.003 -55.141  1.00  6.610          C  
ATOM   6037  NH1 ARG A 398     192.745  -8.219 -54.667  1.00  6.610          N  
ATOM   6038  NH2 ARG A 398     194.974  -8.652 -54.991  1.00  6.610          N  
ATOM   6039  H   ARG A 398     187.245 -10.255 -57.642  1.00  5.700          H  
ATOM   6040  HA  ARG A 398     189.234 -10.604 -55.480  1.00  5.650          H  
ATOM   6041 1HB  ARG A 398     189.987 -11.579 -57.414  1.00  7.930          H  
ATOM   6042 2HB  ARG A 398     189.678 -10.214 -58.433  1.00  7.930          H  
ATOM   6043 1HG  ARG A 398     192.020 -10.389 -58.082  1.00  7.930          H  
ATOM   6044 2HG  ARG A 398     191.506  -8.971 -57.162  1.00  7.930          H  
ATOM   6045 1HD  ARG A 398     191.470 -10.459 -55.115  1.00  7.930          H  
ATOM   6046 2HD  ARG A 398     192.118 -11.741 -56.141  1.00  7.930          H  
ATOM   6047  HE  ARG A 398     194.170 -10.726 -56.119  1.00  7.930          H  
ATOM   6048 1HH1 ARG A 398     191.747  -8.472 -54.773  1.00  7.930          H  
ATOM   6049 2HH1 ARG A 398     192.981  -7.362 -54.196  1.00  7.930          H  
ATOM   6050 1HH2 ARG A 398     195.711  -9.246 -55.350  1.00  7.930          H  
ATOM   6051 2HH2 ARG A 398     195.209  -7.791 -54.520  1.00  7.930          H  
ATOM   6052  N   PRO A 399     188.708  -7.523 -56.690  1.00  4.290          N  
ATOM   6053  CA  PRO A 399     188.850  -6.109 -56.380  1.00  4.020          C  
ATOM   6054  C   PRO A 399     188.189  -5.771 -55.052  1.00  3.910          C  
ATOM   6055  O   PRO A 399     187.244  -6.434 -54.643  1.00  3.990          O  
ATOM   6056  CB  PRO A 399     188.126  -5.411 -57.540  1.00  6.030          C  
ATOM   6057  CG  PRO A 399     188.108  -6.415 -58.647  1.00  6.030          C  
ATOM   6058  CD  PRO A 399     187.990  -7.758 -57.952  1.00  6.030          C  
ATOM   6059  HA  PRO A 399     189.914  -5.845 -56.361  1.00  4.820          H  
ATOM   6060 1HB  PRO A 399     187.126  -5.089 -57.223  1.00  7.240          H  
ATOM   6061 2HB  PRO A 399     188.671  -4.497 -57.812  1.00  7.240          H  
ATOM   6062 1HG  PRO A 399     187.272  -6.205 -59.316  1.00  7.240          H  
ATOM   6063 2HG  PRO A 399     189.018  -6.325 -59.256  1.00  7.240          H  
ATOM   6064 1HD  PRO A 399     186.960  -7.981 -57.749  1.00  7.240          H  
ATOM   6065 2HD  PRO A 399     188.461  -8.483 -58.579  1.00  7.240          H  
ATOM   6066  N   HIS A 400     188.673  -4.727 -54.401  1.00  3.710          N  
ATOM   6067  CA  HIS A 400     188.080  -4.225 -53.168  1.00  3.570          C  
ATOM   6068  C   HIS A 400     187.961  -2.721 -53.296  1.00  3.210          C  
ATOM   6069  O   HIS A 400     188.798  -2.117 -53.970  1.00  3.160          O  
ATOM   6070  CB  HIS A 400     188.930  -4.570 -51.938  1.00  5.050          C  
ATOM   6071  CG  HIS A 400     189.019  -6.024 -51.623  1.00  5.050          C  
ATOM   6072  ND1 HIS A 400     188.084  -6.675 -50.843  1.00  5.050          N  
ATOM   6073  CD2 HIS A 400     189.928  -6.958 -51.981  1.00  5.050          C  
ATOM   6074  CE1 HIS A 400     188.422  -7.944 -50.730  1.00  5.050          C  
ATOM   6075  NE2 HIS A 400     189.541  -8.143 -51.408  1.00  5.050          N  
ATOM   6076  H   HIS A 400     189.467  -4.233 -54.783  1.00  4.450          H  
ATOM   6077  HA  HIS A 400     187.083  -4.641 -53.027  1.00  4.280          H  
ATOM   6078 1HB  HIS A 400     189.941  -4.199 -52.088  1.00  6.060          H  
ATOM   6079 2HB  HIS A 400     188.524  -4.061 -51.062  1.00  6.060          H  
ATOM   6080  HD1 HIS A 400     187.195  -6.300 -50.496  1.00  6.060          H  
ATOM   6081  HD2 HIS A 400     190.829  -6.916 -52.589  1.00  6.060          H  
ATOM   6082  HE1 HIS A 400     187.808  -8.627 -50.146  1.00  6.060          H  
ATOM   6083  N   THR A 401     186.958  -2.147 -52.616  1.00  2.990          N  
ATOM   6084  CA  THR A 401     186.663  -0.706 -52.566  1.00  2.630          C  
ATOM   6085  C   THR A 401     185.975  -0.291 -53.895  1.00  2.570          C  
ATOM   6086  O   THR A 401     186.481  -0.630 -54.976  1.00  2.570          O  
ATOM   6087  CB  THR A 401     187.944   0.153 -52.323  1.00  3.830          C  
ATOM   6088  OG1 THR A 401     188.577  -0.271 -51.112  1.00  3.830          O  
ATOM   6089  CG2 THR A 401     187.568   1.635 -52.148  1.00  3.830          C  
ATOM   6090  H   THR A 401     186.344  -2.766 -52.098  1.00  3.590          H  
ATOM   6091  HA  THR A 401     186.016  -0.540 -51.713  1.00  3.160          H  
ATOM   6092  HB  THR A 401     188.630   0.080 -53.157  1.00  4.590          H  
ATOM   6093  HG1 THR A 401     188.995  -1.127 -51.263  1.00  4.590          H  
ATOM   6094 1HG2 THR A 401     188.473   2.210 -51.961  1.00  4.590          H  
ATOM   6095 2HG2 THR A 401     187.087   2.010 -53.030  1.00  4.590          H  
ATOM   6096 3HG2 THR A 401     186.903   1.739 -51.301  1.00  4.590          H  
ATOM   6097  N   PRO A 402     184.848   0.476 -53.855  1.00  2.460          N  
ATOM   6098  CA  PRO A 402     184.085   1.001 -54.979  1.00  2.480          C  
ATOM   6099  C   PRO A 402     184.878   1.731 -56.037  1.00  2.480          C  
ATOM   6100  O   PRO A 402     184.365   1.965 -57.121  1.00  2.590          O  
ATOM   6101  CB  PRO A 402     183.113   1.957 -54.311  1.00  3.720          C  
ATOM   6102  CG  PRO A 402     182.890   1.393 -52.991  1.00  3.720          C  
ATOM   6103  CD  PRO A 402     184.198   0.776 -52.568  1.00  3.720          C  
ATOM   6104  HA  PRO A 402     183.541   0.168 -55.433  1.00  2.980          H  
ATOM   6105 1HB  PRO A 402     183.566   2.953 -54.256  1.00  4.460          H  
ATOM   6106 2HB  PRO A 402     182.198   2.052 -54.909  1.00  4.460          H  
ATOM   6107 1HG  PRO A 402     182.582   2.207 -52.354  1.00  4.460          H  
ATOM   6108 2HG  PRO A 402     182.058   0.672 -53.014  1.00  4.460          H  
ATOM   6109 1HD  PRO A 402     184.756   1.491 -51.977  1.00  4.460          H  
ATOM   6110 2HD  PRO A 402     183.951  -0.145 -52.018  1.00  4.460          H  
ATOM   6111  N   GLN A 403     186.116   2.111 -55.781  1.00  2.400          N  
ATOM   6112  CA  GLN A 403     186.826   2.790 -56.837  1.00  2.420          C  
ATOM   6113  C   GLN A 403     186.829   1.912 -58.088  1.00  2.750          C  
ATOM   6114  O   GLN A 403     186.795   2.432 -59.202  1.00  2.810          O  
ATOM   6115  CB  GLN A 403     188.240   3.145 -56.398  1.00  3.380          C  
ATOM   6116  CG  GLN A 403     188.269   4.212 -55.325  1.00  3.380          C  
ATOM   6117  CD  GLN A 403     187.681   5.510 -55.824  1.00  3.380          C  
ATOM   6118  OE1 GLN A 403     188.067   6.011 -56.882  1.00  3.380          O  
ATOM   6119  NE2 GLN A 403     186.733   6.058 -55.073  1.00  3.380          N  
ATOM   6120  H   GLN A 403     186.567   1.922 -54.898  1.00  2.880          H  
ATOM   6121  HA  GLN A 403     186.299   3.710 -57.084  1.00  2.900          H  
ATOM   6122 1HB  GLN A 403     188.735   2.251 -56.009  1.00  4.060          H  
ATOM   6123 2HB  GLN A 403     188.814   3.492 -57.257  1.00  4.060          H  
ATOM   6124 1HG  GLN A 403     187.679   3.885 -54.478  1.00  4.060          H  
ATOM   6125 2HG  GLN A 403     189.299   4.394 -55.020  1.00  4.060          H  
ATOM   6126 1HE2 GLN A 403     186.305   6.922 -55.354  1.00  4.060          H  
ATOM   6127 2HE2 GLN A 403     186.447   5.619 -54.221  1.00  4.060          H  
ATOM   6128  N   PHE A 404     186.855   0.576 -57.920  1.00  2.960          N  
ATOM   6129  CA  PHE A 404     186.857  -0.299 -59.082  1.00  3.280          C  
ATOM   6130  C   PHE A 404     185.551  -0.130 -59.878  1.00  3.340          C  
ATOM   6131  O   PHE A 404     185.577  -0.059 -61.109  1.00  3.500          O  
ATOM   6132  CB  PHE A 404     187.016  -1.762 -58.700  1.00  4.460          C  
ATOM   6133  CG  PHE A 404     187.307  -2.645 -59.901  1.00  4.460          C  
ATOM   6134  CD1 PHE A 404     188.621  -2.820 -60.292  1.00  4.460          C  
ATOM   6135  CD2 PHE A 404     186.323  -3.254 -60.657  1.00  4.460          C  
ATOM   6136  CE1 PHE A 404     188.940  -3.588 -61.378  1.00  4.460          C  
ATOM   6137  CE2 PHE A 404     186.653  -4.026 -61.749  1.00  4.460          C  
ATOM   6138  CZ  PHE A 404     187.956  -4.188 -62.103  1.00  4.460          C  
ATOM   6139  H   PHE A 404     186.875   0.169 -56.973  1.00  3.550          H  
ATOM   6140  HA  PHE A 404     187.692  -0.016 -59.729  1.00  3.940          H  
ATOM   6141 1HB  PHE A 404     187.833  -1.863 -57.990  1.00  5.360          H  
ATOM   6142 2HB  PHE A 404     186.115  -2.111 -58.215  1.00  5.360          H  
ATOM   6143  HD1 PHE A 404     189.418  -2.338 -59.722  1.00  5.360          H  
ATOM   6144  HD2 PHE A 404     185.287  -3.116 -60.398  1.00  5.360          H  
ATOM   6145  HE1 PHE A 404     189.987  -3.710 -61.667  1.00  5.360          H  
ATOM   6146  HE2 PHE A 404     185.877  -4.503 -62.338  1.00  5.360          H  
ATOM   6147  HZ  PHE A 404     188.214  -4.783 -62.962  1.00  5.360          H  
ATOM   6148  N   LEU A 405     184.388  -0.108 -59.193  1.00  3.240          N  
ATOM   6149  CA  LEU A 405     183.112  -0.028 -59.910  1.00  3.320          C  
ATOM   6150  C   LEU A 405     182.959   1.337 -60.558  1.00  3.200          C  
ATOM   6151  O   LEU A 405     182.316   1.462 -61.607  1.00  3.390          O  
ATOM   6152  CB  LEU A 405     181.897  -0.345 -59.003  1.00  4.620          C  
ATOM   6153  CG  LEU A 405     181.424   0.726 -57.923  1.00  4.620          C  
ATOM   6154  CD1 LEU A 405     180.379   1.697 -58.518  1.00  4.620          C  
ATOM   6155  CD2 LEU A 405     180.854   0.019 -56.714  1.00  4.620          C  
ATOM   6156  H   LEU A 405     184.396  -0.146 -58.180  1.00  3.890          H  
ATOM   6157  HA  LEU A 405     183.136  -0.767 -60.702  1.00  3.980          H  
ATOM   6158 1HB  LEU A 405     181.044  -0.541 -59.651  1.00  5.540          H  
ATOM   6159 2HB  LEU A 405     182.126  -1.259 -58.467  1.00  5.540          H  
ATOM   6160  HG  LEU A 405     182.246   1.306 -57.625  1.00  5.540          H  
ATOM   6161 1HD1 LEU A 405     180.094   2.417 -57.755  1.00  5.540          H  
ATOM   6162 2HD1 LEU A 405     180.760   2.239 -59.363  1.00  5.540          H  
ATOM   6163 3HD1 LEU A 405     179.502   1.137 -58.825  1.00  5.540          H  
ATOM   6164 1HD2 LEU A 405     180.553   0.753 -55.975  1.00  5.540          H  
ATOM   6165 2HD2 LEU A 405     180.001  -0.563 -56.998  1.00  5.540          H  
ATOM   6166 3HD2 LEU A 405     181.597  -0.633 -56.282  1.00  5.540          H  
ATOM   6167  N   PHE A 406     183.540   2.363 -59.942  1.00  2.900          N  
ATOM   6168  CA  PHE A 406     183.453   3.677 -60.547  1.00  2.780          C  
ATOM   6169  C   PHE A 406     184.305   3.657 -61.820  1.00  2.970          C  
ATOM   6170  O   PHE A 406     183.866   4.131 -62.863  1.00  3.020          O  
ATOM   6171  CB  PHE A 406     183.837   4.774 -59.558  1.00  3.940          C  
ATOM   6172  CG  PHE A 406     182.762   4.967 -58.469  1.00  3.940          C  
ATOM   6173  CD1 PHE A 406     181.482   5.441 -58.781  1.00  3.940          C  
ATOM   6174  CD2 PHE A 406     183.032   4.676 -57.145  1.00  3.940          C  
ATOM   6175  CE1 PHE A 406     180.523   5.596 -57.791  1.00  3.940          C  
ATOM   6176  CE2 PHE A 406     182.072   4.834 -56.175  1.00  3.940          C  
ATOM   6177  CZ  PHE A 406     180.827   5.289 -56.497  1.00  3.940          C  
ATOM   6178  H   PHE A 406     183.998   2.223 -59.039  1.00  3.480          H  
ATOM   6179  HA  PHE A 406     182.420   3.854 -60.837  1.00  3.340          H  
ATOM   6180 1HB  PHE A 406     184.779   4.511 -59.075  1.00  4.730          H  
ATOM   6181 2HB  PHE A 406     183.981   5.718 -60.085  1.00  4.730          H  
ATOM   6182  HD1 PHE A 406     181.234   5.688 -59.813  1.00  4.730          H  
ATOM   6183  HD2 PHE A 406     184.015   4.320 -56.869  1.00  4.730          H  
ATOM   6184  HE1 PHE A 406     179.525   5.962 -58.036  1.00  4.730          H  
ATOM   6185  HE2 PHE A 406     182.300   4.605 -55.142  1.00  4.730          H  
ATOM   6186  HZ  PHE A 406     180.083   5.412 -55.721  1.00  4.730          H  
ATOM   6187  N   GLN A 407     185.476   3.008 -61.787  1.00  3.090          N  
ATOM   6188  CA  GLN A 407     186.281   2.902 -62.997  1.00  3.260          C  
ATOM   6189  C   GLN A 407     185.493   2.147 -64.082  1.00  3.440          C  
ATOM   6190  O   GLN A 407     185.576   2.500 -65.269  1.00  3.520          O  
ATOM   6191  CB  GLN A 407     187.610   2.204 -62.704  1.00  4.500          C  
ATOM   6192  CG  GLN A 407     188.574   3.030 -61.864  1.00  4.500          C  
ATOM   6193  CD  GLN A 407     189.778   2.227 -61.430  1.00  4.500          C  
ATOM   6194  OE1 GLN A 407     189.827   1.017 -61.667  1.00  4.500          O  
ATOM   6195  NE2 GLN A 407     190.743   2.882 -60.796  1.00  4.500          N  
ATOM   6196  H   GLN A 407     185.841   2.647 -60.900  1.00  3.710          H  
ATOM   6197  HA  GLN A 407     186.493   3.908 -63.359  1.00  3.910          H  
ATOM   6198 1HB  GLN A 407     187.421   1.272 -62.178  1.00  5.400          H  
ATOM   6199 2HB  GLN A 407     188.107   1.956 -63.640  1.00  5.400          H  
ATOM   6200 1HG  GLN A 407     188.922   3.864 -62.469  1.00  5.400          H  
ATOM   6201 2HG  GLN A 407     188.068   3.407 -60.988  1.00  5.400          H  
ATOM   6202 1HE2 GLN A 407     191.560   2.395 -60.488  1.00  5.400          H  
ATOM   6203 2HE2 GLN A 407     190.656   3.866 -60.624  1.00  5.400          H  
ATOM   6204  N   LEU A 408     184.712   1.124 -63.692  1.00  3.530          N  
ATOM   6205  CA  LEU A 408     183.909   0.414 -64.684  1.00  3.730          C  
ATOM   6206  C   LEU A 408     182.891   1.400 -65.308  1.00  3.660          C  
ATOM   6207  O   LEU A 408     182.729   1.456 -66.537  1.00  3.790          O  
ATOM   6208  CB  LEU A 408     183.159  -0.785 -64.057  1.00  5.140          C  
ATOM   6209  CG  LEU A 408     184.005  -2.027 -63.558  1.00  5.140          C  
ATOM   6210  CD1 LEU A 408     183.097  -2.972 -62.793  1.00  5.140          C  
ATOM   6211  CD2 LEU A 408     184.603  -2.795 -64.724  1.00  5.140          C  
ATOM   6212  H   LEU A 408     184.748   0.821 -62.711  1.00  4.240          H  
ATOM   6213  HA  LEU A 408     184.585   0.061 -65.442  1.00  4.480          H  
ATOM   6214 1HB  LEU A 408     182.596  -0.423 -63.210  1.00  6.170          H  
ATOM   6215 2HB  LEU A 408     182.449  -1.149 -64.784  1.00  6.170          H  
ATOM   6216  HG  LEU A 408     184.800  -1.677 -62.898  1.00  6.170          H  
ATOM   6217 1HD1 LEU A 408     183.671  -3.809 -62.457  1.00  6.170          H  
ATOM   6218 2HD1 LEU A 408     182.647  -2.485 -61.948  1.00  6.170          H  
ATOM   6219 3HD1 LEU A 408     182.334  -3.312 -63.441  1.00  6.170          H  
ATOM   6220 1HD2 LEU A 408     185.170  -3.644 -64.358  1.00  6.170          H  
ATOM   6221 2HD2 LEU A 408     183.800  -3.158 -65.357  1.00  6.170          H  
ATOM   6222 3HD2 LEU A 408     185.264  -2.151 -65.295  1.00  6.170          H  
ATOM   6223  N   ASN A 409     182.258   2.240 -64.470  1.00  3.460          N  
ATOM   6224  CA  ASN A 409     181.326   3.288 -64.919  1.00  3.390          C  
ATOM   6225  C   ASN A 409     181.980   4.307 -65.872  1.00  3.350          C  
ATOM   6226  O   ASN A 409     181.373   4.755 -66.846  1.00  3.330          O  
ATOM   6227  CB  ASN A 409     180.726   4.001 -63.710  1.00  4.770          C  
ATOM   6228  CG  ASN A 409     179.786   5.123 -64.050  1.00  4.770          C  
ATOM   6229  OD1 ASN A 409     178.775   4.991 -64.734  1.00  4.770          O  
ATOM   6230  ND2 ASN A 409     180.128   6.282 -63.551  1.00  4.770          N  
ATOM   6231  H   ASN A 409     182.397   2.105 -63.460  1.00  4.150          H  
ATOM   6232  HA  ASN A 409     180.515   2.809 -65.457  1.00  4.070          H  
ATOM   6233 1HB  ASN A 409     180.202   3.272 -63.088  1.00  5.730          H  
ATOM   6234 2HB  ASN A 409     181.511   4.418 -63.109  1.00  5.730          H  
ATOM   6235 1HD2 ASN A 409     179.568   7.090 -63.730  1.00  5.730          H  
ATOM   6236 2HD2 ASN A 409     180.964   6.369 -62.998  1.00  5.730          H  
ATOM   6237  N   ASP A 410     183.240   4.639 -65.605  1.00  3.360          N  
ATOM   6238  CA  ASP A 410     184.001   5.612 -66.386  1.00  3.370          C  
ATOM   6239  C   ASP A 410     184.597   5.087 -67.701  1.00  3.740          C  
ATOM   6240  O   ASP A 410     184.801   5.867 -68.642  1.00  4.020          O  
ATOM   6241  CB  ASP A 410     185.149   6.158 -65.537  1.00  4.710          C  
ATOM   6242  CG  ASP A 410     184.697   6.997 -64.329  1.00  4.710          C  
ATOM   6243  OD1 ASP A 410     183.600   7.507 -64.322  1.00  4.710          O  
ATOM   6244  OD2 ASP A 410     185.482   7.108 -63.416  1.00  4.710          O  
ATOM   6245  H   ASP A 410     183.642   4.260 -64.742  1.00  4.030          H  
ATOM   6246  HA  ASP A 410     183.325   6.434 -66.628  1.00  4.040          H  
ATOM   6247 1HB  ASP A 410     185.742   5.319 -65.176  1.00  5.660          H  
ATOM   6248 2HB  ASP A 410     185.798   6.768 -66.161  1.00  5.660          H  
ATOM   6249  N   THR A 411     184.879   3.785 -67.786  1.00  3.790          N  
ATOM   6250  CA  THR A 411     185.544   3.205 -68.954  1.00  4.180          C  
ATOM   6251  C   THR A 411     184.650   2.244 -69.745  1.00  4.580          C  
ATOM   6252  O   THR A 411     183.944   2.645 -70.679  1.00  4.380          O  
ATOM   6253  CB  THR A 411     186.821   2.448 -68.522  1.00  5.700          C  
ATOM   6254  OG1 THR A 411     186.489   1.431 -67.564  1.00  5.700          O  
ATOM   6255  CG2 THR A 411     187.833   3.393 -67.894  1.00  5.700          C  
ATOM   6256  H   THR A 411     184.703   3.191 -66.973  1.00  4.550          H  
ATOM   6257  HA  THR A 411     185.839   4.013 -69.621  1.00  5.020          H  
ATOM   6258  HB  THR A 411     187.253   1.976 -69.398  1.00  6.840          H  
ATOM   6259  HG1 THR A 411     186.209   1.872 -66.720  1.00  6.840          H  
ATOM   6260 1HG2 THR A 411     188.725   2.830 -67.611  1.00  6.840          H  
ATOM   6261 2HG2 THR A 411     188.107   4.166 -68.606  1.00  6.840          H  
ATOM   6262 3HG2 THR A 411     187.401   3.855 -67.010  1.00  6.840          H  
ATOM   6263  N   ILE A 412     184.654   0.966 -69.372  1.00  5.160          N  
ATOM   6264  CA  ILE A 412     183.895  -0.093 -70.035  1.00  5.670          C  
ATOM   6265  C   ILE A 412     182.416   0.219 -70.292  1.00  5.490          C  
ATOM   6266  O   ILE A 412     181.900  -0.025 -71.384  1.00  5.760          O  
ATOM   6267  CB  ILE A 412     184.068  -1.386 -69.201  1.00  7.730          C  
ATOM   6268  CG1 ILE A 412     183.411  -2.573 -69.843  1.00  7.730          C  
ATOM   6269  CG2 ILE A 412     183.610  -1.174 -67.847  1.00  7.730          C  
ATOM   6270  CD1 ILE A 412     183.774  -3.877 -69.191  1.00  7.730          C  
ATOM   6271  H   ILE A 412     185.263   0.753 -68.585  1.00  6.190          H  
ATOM   6272  HA  ILE A 412     184.339  -0.260 -70.998  1.00  6.800          H  
ATOM   6273  HB  ILE A 412     185.129  -1.603 -69.155  1.00  9.280          H  
ATOM   6274 1HG1 ILE A 412     182.342  -2.449 -69.745  1.00  9.280          H  
ATOM   6275 2HG1 ILE A 412     183.660  -2.611 -70.898  1.00  9.280          H  
ATOM   6276 1HG2 ILE A 412     183.802  -2.010 -67.254  1.00  9.280          H  
ATOM   6277 2HG2 ILE A 412     184.154  -0.360 -67.466  1.00  9.280          H  
ATOM   6278 3HG2 ILE A 412     182.581  -0.963 -67.807  1.00  9.280          H  
ATOM   6279 1HD1 ILE A 412     183.240  -4.649 -69.651  1.00  9.280          H  
ATOM   6280 2HD1 ILE A 412     184.842  -4.055 -69.277  1.00  9.280          H  
ATOM   6281 3HD1 ILE A 412     183.512  -3.878 -68.172  1.00  9.280          H  
ATOM   6282  N   HIS A 413     181.763   0.850 -69.333  1.00  5.120          N  
ATOM   6283  CA  HIS A 413     180.348   1.197 -69.420  1.00  5.030          C  
ATOM   6284  C   HIS A 413     179.979   2.051 -70.635  1.00  4.590          C  
ATOM   6285  O   HIS A 413     178.815   2.084 -71.032  1.00  4.630          O  
ATOM   6286  CB  HIS A 413     179.954   1.892 -68.134  1.00  7.080          C  
ATOM   6287  CG  HIS A 413     178.536   2.321 -67.999  1.00  7.080          C  
ATOM   6288  ND1 HIS A 413     177.447   1.438 -67.977  1.00  7.080          N  
ATOM   6289  CD2 HIS A 413     178.028   3.558 -67.807  1.00  7.080          C  
ATOM   6290  CE1 HIS A 413     176.353   2.151 -67.796  1.00  7.080          C  
ATOM   6291  NE2 HIS A 413     176.679   3.426 -67.689  1.00  7.080          N  
ATOM   6292  H   HIS A 413     182.252   1.053 -68.453  1.00  6.140          H  
ATOM   6293  HA  HIS A 413     179.775   0.282 -69.479  1.00  6.040          H  
ATOM   6294 1HB  HIS A 413     180.188   1.254 -67.291  1.00  8.490          H  
ATOM   6295 2HB  HIS A 413     180.566   2.772 -68.035  1.00  8.490          H  
ATOM   6296  HD2 HIS A 413     178.598   4.490 -67.741  1.00  8.490          H  
ATOM   6297  HE1 HIS A 413     175.364   1.764 -67.725  1.00  8.490          H  
ATOM   6298  HE2 HIS A 413     176.002   4.198 -67.502  1.00  8.490          H  
ATOM   6299  N   LEU A 414     180.926   2.772 -71.219  1.00  4.150          N  
ATOM   6300  CA  LEU A 414     180.660   3.659 -72.331  1.00  3.640          C  
ATOM   6301  C   LEU A 414     180.189   2.983 -73.633  1.00  3.400          C  
ATOM   6302  O   LEU A 414     179.325   3.523 -74.336  1.00  3.030          O  
ATOM   6303  CB  LEU A 414     181.940   4.467 -72.623  1.00  5.300          C  
ATOM   6304  CG  LEU A 414     181.881   5.568 -73.723  1.00  5.300          C  
ATOM   6305  CD1 LEU A 414     180.856   6.641 -73.359  1.00  5.300          C  
ATOM   6306  CD2 LEU A 414     183.286   6.168 -73.900  1.00  5.300          C  
ATOM   6307  H   LEU A 414     181.896   2.685 -70.883  1.00  4.980          H  
ATOM   6308  HA  LEU A 414     179.879   4.340 -72.009  1.00  4.370          H  
ATOM   6309 1HB  LEU A 414     182.270   4.927 -71.691  1.00  6.360          H  
ATOM   6310 2HB  LEU A 414     182.712   3.752 -72.927  1.00  6.360          H  
ATOM   6311  HG  LEU A 414     181.553   5.132 -74.654  1.00  6.360          H  
ATOM   6312 1HD1 LEU A 414     180.836   7.391 -74.150  1.00  6.360          H  
ATOM   6313 2HD1 LEU A 414     179.870   6.204 -73.264  1.00  6.360          H  
ATOM   6314 3HD1 LEU A 414     181.141   7.114 -72.419  1.00  6.360          H  
ATOM   6315 1HD2 LEU A 414     183.260   6.930 -74.682  1.00  6.360          H  
ATOM   6316 2HD2 LEU A 414     183.613   6.622 -72.961  1.00  6.360          H  
ATOM   6317 3HD2 LEU A 414     183.982   5.383 -74.184  1.00  6.360          H  
ATOM   6318  N   HIS A 415     180.737   1.814 -73.975  1.00  3.670          N  
ATOM   6319  CA  HIS A 415     180.437   1.202 -75.279  1.00  3.490          C  
ATOM   6320  C   HIS A 415     180.015  -0.253 -75.222  1.00  4.030          C  
ATOM   6321  O   HIS A 415     180.309  -0.955 -74.271  1.00  4.260          O  
ATOM   6322  CB  HIS A 415     181.616   1.335 -76.246  1.00  4.960          C  
ATOM   6323  CG  HIS A 415     181.902   2.745 -76.695  1.00  4.960          C  
ATOM   6324  ND1 HIS A 415     181.050   3.430 -77.530  1.00  4.960          N  
ATOM   6325  CD2 HIS A 415     182.950   3.570 -76.468  1.00  4.960          C  
ATOM   6326  CE1 HIS A 415     181.546   4.630 -77.774  1.00  4.960          C  
ATOM   6327  NE2 HIS A 415     182.696   4.744 -77.145  1.00  4.960          N  
ATOM   6328  H   HIS A 415     181.358   1.343 -73.310  1.00  4.400          H  
ATOM   6329  HA  HIS A 415     179.606   1.742 -75.726  1.00  4.190          H  
ATOM   6330 1HB  HIS A 415     182.516   0.963 -75.753  1.00  5.950          H  
ATOM   6331 2HB  HIS A 415     181.445   0.724 -77.124  1.00  5.950          H  
ATOM   6332  HD1 HIS A 415     180.281   3.019 -78.019  1.00  5.950          H  
ATOM   6333  HD2 HIS A 415     183.861   3.459 -75.893  1.00  5.950          H  
ATOM   6334  HE1 HIS A 415     181.009   5.332 -78.410  1.00  5.950          H  
ATOM   6335  N   GLN A 416     179.361  -0.709 -76.301  1.00  4.200          N  
ATOM   6336  CA  GLN A 416     178.807  -2.067 -76.420  1.00  4.700          C  
ATOM   6337  C   GLN A 416     177.717  -2.250 -75.379  1.00  4.900          C  
ATOM   6338  O   GLN A 416     177.668  -3.249 -74.667  1.00  5.300          O  
ATOM   6339  CB  GLN A 416     179.846  -3.198 -76.266  1.00  6.380          C  
ATOM   6340  CG  GLN A 416     180.975  -3.199 -77.282  1.00  6.380          C  
ATOM   6341  CD  GLN A 416     181.812  -4.509 -77.236  1.00  6.380          C  
ATOM   6342  OE1 GLN A 416     181.414  -5.530 -77.845  1.00  6.380          O  
ATOM   6343  NE2 GLN A 416     182.943  -4.488 -76.534  1.00  6.380          N  
ATOM   6344  H   GLN A 416     179.202  -0.056 -77.058  1.00  5.040          H  
ATOM   6345  HA  GLN A 416     178.344  -2.171 -77.403  1.00  5.640          H  
ATOM   6346 1HB  GLN A 416     180.283  -3.180 -75.270  1.00  7.660          H  
ATOM   6347 2HB  GLN A 416     179.333  -4.153 -76.363  1.00  7.660          H  
ATOM   6348 1HG  GLN A 416     180.552  -3.093 -78.278  1.00  7.660          H  
ATOM   6349 2HG  GLN A 416     181.632  -2.360 -77.066  1.00  7.660          H  
ATOM   6350 1HE2 GLN A 416     183.527  -5.303 -76.493  1.00  7.660          H  
ATOM   6351 2HE2 GLN A 416     183.212  -3.651 -76.062  1.00  7.660          H  
ATOM   6352  N   GLN A 417     176.849  -1.248 -75.311  1.00  4.660          N  
ATOM   6353  CA  GLN A 417     175.729  -1.242 -74.399  1.00  4.870          C  
ATOM   6354  C   GLN A 417     174.481  -1.827 -75.054  1.00  5.250          C  
ATOM   6355  O   GLN A 417     174.432  -2.001 -76.272  1.00  5.210          O  
ATOM   6356  CB  GLN A 417     175.455   0.164 -73.871  1.00  6.730          C  
ATOM   6357  CG  GLN A 417     176.596   0.760 -73.034  1.00  6.730          C  
ATOM   6358  CD  GLN A 417     176.181   2.084 -72.416  1.00  6.730          C  
ATOM   6359  OE1 GLN A 417     175.291   2.064 -71.534  1.00  6.730          O  
ATOM   6360  NE2 GLN A 417     176.775   3.209 -72.844  1.00  6.730          N  
ATOM   6361  H   GLN A 417     176.978  -0.467 -75.933  1.00  5.590          H  
ATOM   6362  HA  GLN A 417     175.992  -1.871 -73.567  1.00  5.840          H  
ATOM   6363 1HB  GLN A 417     175.266   0.837 -74.703  1.00  8.080          H  
ATOM   6364 2HB  GLN A 417     174.558   0.153 -73.249  1.00  8.080          H  
ATOM   6365 1HG  GLN A 417     176.870   0.070 -72.235  1.00  8.080          H  
ATOM   6366 2HG  GLN A 417     177.463   0.945 -73.672  1.00  8.080          H  
ATOM   6367 1HE2 GLN A 417     176.525   4.084 -72.443  1.00  8.080          H  
ATOM   6368 2HE2 GLN A 417     177.521   3.192 -73.544  1.00  8.080          H  
ATOM   6369  N   LEU A 418     173.494  -2.144 -74.229  1.00  5.650          N  
ATOM   6370  CA  LEU A 418     172.223  -2.702 -74.674  1.00  6.010          C  
ATOM   6371  C   LEU A 418     171.163  -1.636 -74.897  1.00  5.750          C  
ATOM   6372  O   LEU A 418     170.809  -0.907 -73.977  1.00  5.900          O  
ATOM   6373  CB  LEU A 418     171.726  -3.684 -73.600  1.00  8.270          C  
ATOM   6374  CG  LEU A 418     170.370  -4.292 -73.760  1.00  8.270          C  
ATOM   6375  CD1 LEU A 418     170.318  -5.112 -74.931  1.00  8.270          C  
ATOM   6376  CD2 LEU A 418     170.084  -5.143 -72.575  1.00  8.270          C  
ATOM   6377  H   LEU A 418     173.611  -1.963 -73.241  1.00  6.780          H  
ATOM   6378  HA  LEU A 418     172.397  -3.225 -75.611  1.00  7.210          H  
ATOM   6379 1HB  LEU A 418     172.400  -4.511 -73.566  1.00  9.920          H  
ATOM   6380 2HB  LEU A 418     171.738  -3.178 -72.639  1.00  9.920          H  
ATOM   6381  HG  LEU A 418     169.612  -3.509 -73.834  1.00  9.920          H  
ATOM   6382 1HD1 LEU A 418     169.334  -5.520 -74.965  1.00  9.920          H  
ATOM   6383 2HD1 LEU A 418     170.502  -4.537 -75.818  1.00  9.920          H  
ATOM   6384 3HD1 LEU A 418     171.049  -5.902 -74.844  1.00  9.920          H  
ATOM   6385 1HD2 LEU A 418     169.094  -5.583 -72.675  1.00  9.920          H  
ATOM   6386 2HD2 LEU A 418     170.820  -5.932 -72.494  1.00  9.920          H  
ATOM   6387 3HD2 LEU A 418     170.106  -4.517 -71.691  1.00  9.920          H  
ATOM   6388  N   SER A 419     170.652  -1.557 -76.131  1.00  5.380          N  
ATOM   6389  CA  SER A 419     169.626  -0.560 -76.444  1.00  5.090          C  
ATOM   6390  C   SER A 419     168.220  -1.164 -76.447  1.00  5.500          C  
ATOM   6391  O   SER A 419     167.236  -0.466 -76.713  1.00  5.430          O  
ATOM   6392  CB  SER A 419     169.900   0.107 -77.776  1.00  7.240          C  
ATOM   6393  OG  SER A 419     169.749  -0.783 -78.833  1.00  7.240          O  
ATOM   6394  H   SER A 419     170.997  -2.191 -76.861  1.00  6.460          H  
ATOM   6395  HA  SER A 419     169.654   0.211 -75.669  1.00  6.110          H  
ATOM   6396 1HB  SER A 419     169.222   0.957 -77.904  1.00  8.690          H  
ATOM   6397 2HB  SER A 419     170.913   0.501 -77.775  1.00  8.690          H  
ATOM   6398  HG  SER A 419     170.039  -0.298 -79.616  1.00  8.690          H  
ATOM   6399  N   ASN A 420     168.138  -2.475 -76.208  1.00  5.960          N  
ATOM   6400  CA  ASN A 420     166.881  -3.211 -76.190  1.00  6.400          C  
ATOM   6401  C   ASN A 420     166.352  -3.345 -74.754  1.00  6.500          C  
ATOM   6402  O   ASN A 420     166.903  -4.085 -73.925  1.00  6.590          O  
ATOM   6403  CB  ASN A 420     167.001  -4.546 -76.897  1.00  8.780          C  
ATOM   6404  CG  ASN A 420     165.668  -5.248 -77.050  1.00  8.780          C  
ATOM   6405  OD1 ASN A 420     164.796  -5.185 -76.162  1.00  8.780          O  
ATOM   6406  ND2 ASN A 420     165.478  -5.906 -78.177  1.00  8.780          N  
ATOM   6407  H   ASN A 420     169.001  -2.954 -75.998  1.00  7.150          H  
ATOM   6408  HA  ASN A 420     166.136  -2.636 -76.733  1.00  7.680          H  
ATOM   6409 1HB  ASN A 420     167.446  -4.400 -77.884  1.00 10.540          H  
ATOM   6410 2HB  ASN A 420     167.650  -5.189 -76.346  1.00 10.540          H  
ATOM   6411 1HD2 ASN A 420     164.609  -6.381 -78.340  1.00 10.540          H  
ATOM   6412 2HD2 ASN A 420     166.192  -5.930 -78.876  1.00 10.540          H  
ATOM   6413  N   THR A 421     165.243  -2.645 -74.494  1.00  6.550          N  
ATOM   6414  CA  THR A 421     164.600  -2.486 -73.189  1.00  6.600          C  
ATOM   6415  C   THR A 421     163.988  -3.763 -72.618  1.00  7.230          C  
ATOM   6416  O   THR A 421     163.503  -3.774 -71.484  1.00  7.400          O  
ATOM   6417  CB  THR A 421     163.529  -1.392 -73.275  1.00  9.220          C  
ATOM   6418  OG1 THR A 421     162.567  -1.749 -74.277  1.00  9.220          O  
ATOM   6419  CG2 THR A 421     164.182  -0.062 -73.646  1.00  9.220          C  
ATOM   6420  H   THR A 421     164.829  -2.126 -75.257  1.00  7.860          H  
ATOM   6421  HA  THR A 421     165.364  -2.154 -72.486  1.00  7.920          H  
ATOM   6422  HB  THR A 421     163.026  -1.300 -72.310  1.00 11.060          H  
ATOM   6423  HG1 THR A 421     161.787  -1.192 -74.186  1.00 11.060          H  
ATOM   6424 1HG2 THR A 421     163.419   0.713 -73.706  1.00 11.060          H  
ATOM   6425 2HG2 THR A 421     164.912   0.208 -72.883  1.00 11.060          H  
ATOM   6426 3HG2 THR A 421     164.684  -0.147 -74.608  1.00 11.060          H  
ATOM   6427  N   THR A 422     164.068  -4.847 -73.381  1.00  7.590          N  
ATOM   6428  CA  THR A 422     163.653  -6.172 -72.961  1.00  8.200          C  
ATOM   6429  C   THR A 422     164.349  -6.599 -71.670  1.00  8.140          C  
ATOM   6430  O   THR A 422     163.751  -7.293 -70.843  1.00  8.560          O  
ATOM   6431  CB  THR A 422     163.940  -7.225 -74.055  1.00 11.240          C  
ATOM   6432  OG1 THR A 422     163.151  -6.952 -75.225  1.00 11.240          O  
ATOM   6433  CG2 THR A 422     163.667  -8.615 -73.562  1.00 11.240          C  
ATOM   6434  H   THR A 422     164.438  -4.752 -74.325  1.00  9.110          H  
ATOM   6435  HA  THR A 422     162.580  -6.150 -72.776  1.00  9.840          H  
ATOM   6436  HB  THR A 422     164.974  -7.156 -74.329  1.00 13.480          H  
ATOM   6437  HG1 THR A 422     163.535  -6.199 -75.690  1.00 13.480          H  
ATOM   6438 1HG2 THR A 422     163.907  -9.296 -74.349  1.00 13.480          H  
ATOM   6439 2HG2 THR A 422     164.284  -8.852 -72.706  1.00 13.480          H  
ATOM   6440 3HG2 THR A 422     162.617  -8.711 -73.291  1.00 13.480          H  
ATOM   6441  N   GLY A 423     165.630  -6.257 -71.506  1.00  7.650          N  
ATOM   6442  CA  GLY A 423     166.329  -6.720 -70.317  1.00  7.590          C  
ATOM   6443  C   GLY A 423     167.532  -5.875 -69.943  1.00  7.260          C  
ATOM   6444  O   GLY A 423     167.724  -4.771 -70.449  1.00  7.080          O  
ATOM   6445  H   GLY A 423     166.101  -5.661 -72.199  1.00  9.180          H  
ATOM   6446 1HA  GLY A 423     165.633  -6.733 -69.478  1.00  9.110          H  
ATOM   6447 2HA  GLY A 423     166.648  -7.748 -70.477  1.00  9.110          H  
ATOM   6448  N   ARG A 424     168.308  -6.365 -68.980  1.00  7.190          N  
ATOM   6449  CA  ARG A 424     169.475  -5.625 -68.509  1.00  6.880          C  
ATOM   6450  C   ARG A 424     170.668  -5.952 -69.375  1.00  6.740          C  
ATOM   6451  O   ARG A 424     170.695  -6.999 -70.024  1.00  7.000          O  
ATOM   6452  CB  ARG A 424     169.844  -5.976 -67.077  1.00  9.760          C  
ATOM   6453  CG  ARG A 424     170.467  -7.353 -66.872  1.00  9.760          C  
ATOM   6454  CD  ARG A 424     170.688  -7.613 -65.451  1.00  9.760          C  
ATOM   6455  NE  ARG A 424     171.569  -8.745 -65.240  1.00  9.760          N  
ATOM   6456  CZ  ARG A 424     171.204 -10.048 -65.185  1.00  9.760          C  
ATOM   6457  NH1 ARG A 424     169.936 -10.399 -65.326  1.00  9.760          N  
ATOM   6458  NH2 ARG A 424     172.128 -10.978 -64.996  1.00  9.760          N  
ATOM   6459  H   ARG A 424     168.094  -7.274 -68.594  1.00  8.630          H  
ATOM   6460  HA  ARG A 424     169.274  -4.554 -68.571  1.00  8.260          H  
ATOM   6461 1HB  ARG A 424     170.567  -5.246 -66.711  1.00 11.710          H  
ATOM   6462 2HB  ARG A 424     168.963  -5.909 -66.441  1.00 11.710          H  
ATOM   6463 1HG  ARG A 424     169.841  -8.133 -67.297  1.00 11.710          H  
ATOM   6464 2HG  ARG A 424     171.449  -7.381 -67.344  1.00 11.710          H  
ATOM   6465 1HD  ARG A 424     171.148  -6.747 -65.021  1.00 11.710          H  
ATOM   6466 2HD  ARG A 424     169.745  -7.799 -64.947  1.00 11.710          H  
ATOM   6467  HE  ARG A 424     172.565  -8.510 -65.150  1.00 11.710          H  
ATOM   6468 1HH1 ARG A 424     169.228  -9.698 -65.475  1.00 11.710          H  
ATOM   6469 2HH1 ARG A 424     169.672 -11.374 -65.287  1.00 11.710          H  
ATOM   6470 1HH2 ARG A 424     173.099 -10.714 -64.891  1.00 11.710          H  
ATOM   6471 2HH2 ARG A 424     171.871 -11.953 -64.959  1.00 11.710          H  
ATOM   6472  N   LEU A 425     171.680  -5.099 -69.358  1.00  6.360          N  
ATOM   6473  CA  LEU A 425     172.901  -5.475 -70.064  1.00  6.280          C  
ATOM   6474  C   LEU A 425     173.654  -6.422 -69.177  1.00  6.330          C  
ATOM   6475  O   LEU A 425     173.829  -6.166 -67.983  1.00  6.210          O  
ATOM   6476  CB  LEU A 425     173.810  -4.280 -70.369  1.00  8.820          C  
ATOM   6477  CG  LEU A 425     175.175  -4.541 -71.100  1.00  8.820          C  
ATOM   6478  CD1 LEU A 425     174.986  -5.006 -72.463  1.00  8.820          C  
ATOM   6479  CD2 LEU A 425     175.918  -3.284 -71.147  1.00  8.820          C  
ATOM   6480  H   LEU A 425     171.589  -4.232 -68.816  1.00  7.630          H  
ATOM   6481  HA  LEU A 425     172.640  -5.988 -70.986  1.00  7.540          H  
ATOM   6482 1HB  LEU A 425     173.252  -3.551 -70.934  1.00 10.590          H  
ATOM   6483 2HB  LEU A 425     174.071  -3.858 -69.450  1.00 10.590          H  
ATOM   6484  HG  LEU A 425     175.752  -5.297 -70.557  1.00 10.590          H  
ATOM   6485 1HD1 LEU A 425     175.970  -5.160 -72.911  1.00 10.590          H  
ATOM   6486 2HD1 LEU A 425     174.439  -5.911 -72.469  1.00 10.590          H  
ATOM   6487 3HD1 LEU A 425     174.471  -4.277 -73.015  1.00 10.590          H  
ATOM   6488 1HD2 LEU A 425     176.868  -3.438 -71.658  1.00 10.590          H  
ATOM   6489 2HD2 LEU A 425     175.332  -2.554 -71.664  1.00 10.590          H  
ATOM   6490 3HD2 LEU A 425     176.094  -2.946 -70.169  1.00 10.590          H  
ATOM   6491  N   ILE A 426     174.118  -7.512 -69.731  1.00  6.540          N  
ATOM   6492  CA  ILE A 426     174.913  -8.406 -68.929  1.00  6.610          C  
ATOM   6493  C   ILE A 426     176.354  -8.302 -69.356  1.00  6.480          C  
ATOM   6494  O   ILE A 426     176.713  -8.710 -70.461  1.00  6.800          O  
ATOM   6495  CB  ILE A 426     174.417  -9.851 -69.089  1.00  9.230          C  
ATOM   6496  CG1 ILE A 426     172.916  -9.899 -68.644  1.00  9.230          C  
ATOM   6497  CG2 ILE A 426     175.309 -10.822 -68.286  1.00  9.230          C  
ATOM   6498  CD1 ILE A 426     172.181 -11.175 -68.951  1.00  9.230          C  
ATOM   6499  H   ILE A 426     173.924  -7.716 -70.700  1.00  7.850          H  
ATOM   6500  HA  ILE A 426     174.846  -8.121 -67.880  1.00  7.930          H  
ATOM   6501  HB  ILE A 426     174.469 -10.130 -70.119  1.00 11.070          H  
ATOM   6502 1HG1 ILE A 426     172.882  -9.726 -67.583  1.00 11.070          H  
ATOM   6503 2HG1 ILE A 426     172.372  -9.093 -69.139  1.00 11.070          H  
ATOM   6504 1HG2 ILE A 426     174.963 -11.836 -68.409  1.00 11.070          H  
ATOM   6505 2HG2 ILE A 426     176.340 -10.763 -68.640  1.00 11.070          H  
ATOM   6506 3HG2 ILE A 426     175.279 -10.556 -67.229  1.00 11.070          H  
ATOM   6507 1HD1 ILE A 426     171.150 -11.089 -68.601  1.00 11.070          H  
ATOM   6508 2HD1 ILE A 426     172.182 -11.335 -70.023  1.00 11.070          H  
ATOM   6509 3HD1 ILE A 426     172.658 -12.012 -68.453  1.00 11.070          H  
ATOM   6510  N   TRP A 427     177.182  -7.755 -68.481  1.00  6.070          N  
ATOM   6511  CA  TRP A 427     178.580  -7.637 -68.790  1.00  5.980          C  
ATOM   6512  C   TRP A 427     179.227  -8.928 -68.404  1.00  6.090          C  
ATOM   6513  O   TRP A 427     178.892  -9.507 -67.372  1.00  5.830          O  
ATOM   6514  CB  TRP A 427     179.263  -6.507 -68.039  1.00  8.410          C  
ATOM   6515  CG  TRP A 427     178.946  -5.135 -68.487  1.00  8.410          C  
ATOM   6516  CD1 TRP A 427     178.126  -4.210 -67.925  1.00  8.410          C  
ATOM   6517  CD2 TRP A 427     179.507  -4.518 -69.634  1.00  8.410          C  
ATOM   6518  NE1 TRP A 427     178.184  -3.050 -68.649  1.00  8.410          N  
ATOM   6519  CE2 TRP A 427     179.013  -3.228 -69.692  1.00  8.410          C  
ATOM   6520  CE3 TRP A 427     180.380  -4.945 -70.593  1.00  8.410          C  
ATOM   6521  CZ2 TRP A 427     179.375  -2.369 -70.681  1.00  8.410          C  
ATOM   6522  CZ3 TRP A 427     180.743  -4.083 -71.592  1.00  8.410          C  
ATOM   6523  CH2 TRP A 427     180.252  -2.834 -71.626  1.00  8.410          C  
ATOM   6524  H   TRP A 427     176.845  -7.419 -67.576  1.00  7.280          H  
ATOM   6525  HA  TRP A 427     178.701  -7.481 -69.861  1.00  7.180          H  
ATOM   6526 1HB  TRP A 427     178.978  -6.576 -67.022  1.00 10.090          H  
ATOM   6527 2HB  TRP A 427     180.345  -6.644 -68.077  1.00 10.090          H  
ATOM   6528  HD1 TRP A 427     177.543  -4.344 -67.027  1.00 10.090          H  
ATOM   6529  HE1 TRP A 427     177.702  -2.186 -68.445  1.00 10.090          H  
ATOM   6530  HE3 TRP A 427     180.763  -5.946 -70.555  1.00 10.090          H  
ATOM   6531  HZ2 TRP A 427     178.993  -1.355 -70.748  1.00 10.090          H  
ATOM   6532  HZ3 TRP A 427     181.436  -4.422 -72.350  1.00 10.090          H  
ATOM   6533  HH2 TRP A 427     180.563  -2.181 -72.412  1.00 10.090          H  
ATOM   6534  N   THR A 428     180.174  -9.362 -69.202  1.00  6.500          N  
ATOM   6535  CA  THR A 428     180.930 -10.553 -68.912  1.00  6.650          C  
ATOM   6536  C   THR A 428     182.412 -10.225 -68.732  1.00  6.560          C  
ATOM   6537  O   THR A 428     183.193 -10.162 -69.673  1.00  6.640          O  
ATOM   6538  CB  THR A 428     180.660 -11.572 -70.022  1.00  9.250          C  
ATOM   6539  OG1 THR A 428     180.937 -10.970 -71.292  1.00  9.250          O  
ATOM   6540  CG2 THR A 428     179.188 -12.002 -69.982  1.00  9.250          C  
ATOM   6541  H   THR A 428     180.357  -8.881 -70.072  1.00  7.800          H  
ATOM   6542  HA  THR A 428     180.570 -10.965 -67.978  1.00  7.980          H  
ATOM   6543  HB  THR A 428     181.296 -12.423 -69.887  1.00 11.100          H  
ATOM   6544  HG1 THR A 428     180.786 -11.617 -72.012  1.00 11.100          H  
ATOM   6545 1HG2 THR A 428     179.013 -12.722 -70.772  1.00 11.100          H  
ATOM   6546 2HG2 THR A 428     178.958 -12.448 -69.031  1.00 11.100          H  
ATOM   6547 3HG2 THR A 428     178.542 -11.140 -70.133  1.00 11.100          H  
ATOM   6548  N   LEU A 429     182.792  -9.974 -67.491  1.00  6.360          N  
ATOM   6549  CA  LEU A 429     184.129  -9.486 -67.168  1.00  6.230          C  
ATOM   6550  C   LEU A 429     185.206 -10.544 -67.005  1.00  6.480          C  
ATOM   6551  O   LEU A 429     185.570 -10.884 -65.878  1.00  6.500          O  
ATOM   6552  CB  LEU A 429     184.120  -8.679 -65.857  1.00  8.770          C  
ATOM   6553  CG  LEU A 429     183.229  -7.403 -65.763  1.00  8.770          C  
ATOM   6554  CD1 LEU A 429     183.374  -6.784 -64.332  1.00  8.770          C  
ATOM   6555  CD2 LEU A 429     183.650  -6.403 -66.816  1.00  8.770          C  
ATOM   6556  H   LEU A 429     182.111 -10.083 -66.758  1.00  7.630          H  
ATOM   6557  HA  LEU A 429     184.454  -8.846 -67.984  1.00  7.480          H  
ATOM   6558 1HB  LEU A 429     183.829  -9.345 -65.053  1.00 10.530          H  
ATOM   6559 2HB  LEU A 429     185.144  -8.362 -65.670  1.00 10.530          H  
ATOM   6560  HG  LEU A 429     182.186  -7.670 -65.915  1.00 10.530          H  
ATOM   6561 1HD1 LEU A 429     182.764  -5.899 -64.252  1.00 10.530          H  
ATOM   6562 2HD1 LEU A 429     183.064  -7.499 -63.570  1.00 10.530          H  
ATOM   6563 3HD1 LEU A 429     184.413  -6.509 -64.159  1.00 10.530          H  
ATOM   6564 1HD2 LEU A 429     183.045  -5.530 -66.737  1.00 10.530          H  
ATOM   6565 2HD2 LEU A 429     184.697  -6.129 -66.659  1.00 10.530          H  
ATOM   6566 3HD2 LEU A 429     183.532  -6.822 -67.812  1.00 10.530          H  
ATOM   6567  N   ASP A 430     185.726 -11.087 -68.100  1.00  6.720          N  
ATOM   6568  CA  ASP A 430     186.801 -12.069 -67.943  1.00  7.010          C  
ATOM   6569  C   ASP A 430     187.976 -11.411 -67.222  1.00  6.790          C  
ATOM   6570  O   ASP A 430     188.153 -10.185 -67.257  1.00  6.450          O  
ATOM   6571  CB  ASP A 430     187.296 -12.643 -69.266  1.00  9.700          C  
ATOM   6572  CG  ASP A 430     188.300 -13.802 -69.101  1.00  9.700          C  
ATOM   6573  OD1 ASP A 430     187.893 -14.944 -68.956  1.00  9.700          O  
ATOM   6574  OD2 ASP A 430     189.493 -13.508 -69.029  1.00  9.700          O  
ATOM   6575  H   ASP A 430     185.382 -10.831 -69.046  1.00  8.060          H  
ATOM   6576  HA  ASP A 430     186.432 -12.892 -67.328  1.00  8.410          H  
ATOM   6577 1HB  ASP A 430     186.459 -12.997 -69.814  1.00 11.640          H  
ATOM   6578 2HB  ASP A 430     187.753 -11.872 -69.849  1.00 11.640          H  
ATOM   6579  N   ALA A 431     188.825 -12.221 -66.598  1.00  7.020          N  
ATOM   6580  CA  ALA A 431     189.982 -11.689 -65.893  1.00  6.880          C  
ATOM   6581  C   ALA A 431     190.850 -10.829 -66.805  1.00  6.770          C  
ATOM   6582  O   ALA A 431     191.402  -9.826 -66.347  1.00  6.470          O  
ATOM   6583  CB  ALA A 431     190.824 -12.824 -65.347  1.00  9.690          C  
ATOM   6584  H   ALA A 431     188.662 -13.221 -66.609  1.00  8.420          H  
ATOM   6585  HA  ALA A 431     189.625 -11.071 -65.072  1.00  8.260          H  
ATOM   6586 1HB  ALA A 431     191.675 -12.418 -64.804  1.00 11.630          H  
ATOM   6587 2HB  ALA A 431     190.220 -13.432 -64.677  1.00 11.630          H  
ATOM   6588 3HB  ALA A 431     191.178 -13.437 -66.178  1.00 11.630          H  
ATOM   6589  N   ASN A 432     190.932 -11.180 -68.093  1.00  7.030          N  
ATOM   6590  CA  ASN A 432     191.732 -10.452 -69.073  1.00  6.960          C  
ATOM   6591  C   ASN A 432     191.193  -9.046 -69.355  1.00  6.660          C  
ATOM   6592  O   ASN A 432     191.909  -8.170 -69.845  1.00  6.710          O  
ATOM   6593  CB  ASN A 432     191.831 -11.265 -70.339  1.00  9.770          C  
ATOM   6594  CG  ASN A 432     192.782 -12.418 -70.179  1.00  9.770          C  
ATOM   6595  OD1 ASN A 432     194.005 -12.239 -70.271  1.00  9.770          O  
ATOM   6596  ND2 ASN A 432     192.260 -13.588 -69.905  1.00  9.770          N  
ATOM   6597  H   ASN A 432     190.436 -12.032 -68.413  1.00  8.440          H  
ATOM   6598  HA  ASN A 432     192.737 -10.342 -68.669  1.00  8.350          H  
ATOM   6599 1HB  ASN A 432     190.842 -11.653 -70.599  1.00 11.730          H  
ATOM   6600 2HB  ASN A 432     192.164 -10.630 -71.157  1.00 11.730          H  
ATOM   6601 1HD2 ASN A 432     192.851 -14.383 -69.776  1.00 11.730          H  
ATOM   6602 2HD2 ASN A 432     191.252 -13.686 -69.787  1.00 11.730          H  
ATOM   6603  N   ILE A 433     189.935  -8.817 -69.024  1.00  6.350          N  
ATOM   6604  CA  ILE A 433     189.285  -7.545 -69.253  1.00  6.040          C  
ATOM   6605  C   ILE A 433     189.570  -6.661 -68.078  1.00  5.790          C  
ATOM   6606  O   ILE A 433     189.885  -5.485 -68.248  1.00  5.460          O  
ATOM   6607  CB  ILE A 433     187.767  -7.710 -69.486  1.00  8.580          C  
ATOM   6608  CG1 ILE A 433     187.501  -7.971 -70.988  1.00  8.580          C  
ATOM   6609  CG2 ILE A 433     186.953  -6.507 -68.950  1.00  8.580          C  
ATOM   6610  CD1 ILE A 433     188.174  -9.198 -71.575  1.00  8.580          C  
ATOM   6611  H   ILE A 433     189.397  -9.551 -68.566  1.00  7.620          H  
ATOM   6612  HA  ILE A 433     189.716  -7.078 -70.137  1.00  7.250          H  
ATOM   6613  HB  ILE A 433     187.426  -8.597 -68.963  1.00 10.300          H  
ATOM   6614 1HG1 ILE A 433     186.439  -8.093 -71.129  1.00 10.300          H  
ATOM   6615 2HG1 ILE A 433     187.833  -7.108 -71.560  1.00 10.300          H  
ATOM   6616 1HG2 ILE A 433     185.906  -6.686 -69.125  1.00 10.300          H  
ATOM   6617 2HG2 ILE A 433     187.098  -6.370 -67.882  1.00 10.300          H  
ATOM   6618 3HG2 ILE A 433     187.260  -5.609 -69.462  1.00 10.300          H  
ATOM   6619 1HD1 ILE A 433     187.901  -9.275 -72.597  1.00 10.300          H  
ATOM   6620 2HD1 ILE A 433     189.250  -9.129 -71.512  1.00 10.300          H  
ATOM   6621 3HD1 ILE A 433     187.834 -10.070 -71.056  1.00 10.300          H  
ATOM   6622  N   ASN A 434     189.432  -7.204 -66.880  1.00  5.980          N  
ATOM   6623  CA  ASN A 434     189.733  -6.404 -65.713  1.00  5.890          C  
ATOM   6624  C   ASN A 434     191.244  -6.094 -65.655  1.00  5.900          C  
ATOM   6625  O   ASN A 434     191.645  -5.017 -65.211  1.00  5.810          O  
ATOM   6626  CB  ASN A 434     189.249  -7.122 -64.478  1.00  8.280          C  
ATOM   6627  CG  ASN A 434     187.734  -7.088 -64.358  1.00  8.280          C  
ATOM   6628  OD1 ASN A 434     187.053  -6.205 -64.903  1.00  8.280          O  
ATOM   6629  ND2 ASN A 434     187.205  -8.044 -63.652  1.00  8.280          N  
ATOM   6630  H   ASN A 434     189.113  -8.176 -66.812  1.00  7.180          H  
ATOM   6631  HA  ASN A 434     189.212  -5.451 -65.799  1.00  7.070          H  
ATOM   6632 1HB  ASN A 434     189.574  -8.167 -64.525  1.00  9.940          H  
ATOM   6633 2HB  ASN A 434     189.696  -6.677 -63.590  1.00  9.940          H  
ATOM   6634 1HD2 ASN A 434     186.213  -8.092 -63.536  1.00  9.940          H  
ATOM   6635 2HD2 ASN A 434     187.787  -8.741 -63.233  1.00  9.940          H  
ATOM   6636  N   ALA A 435     192.071  -7.056 -66.104  1.00  6.030          N  
ATOM   6637  CA  ALA A 435     193.528  -6.950 -66.154  1.00  6.040          C  
ATOM   6638  C   ALA A 435     194.073  -5.892 -67.128  1.00  5.880          C  
ATOM   6639  O   ALA A 435     195.070  -5.235 -66.833  1.00  5.850          O  
ATOM   6640  CB  ALA A 435     194.120  -8.291 -66.541  1.00  8.450          C  
ATOM   6641  H   ALA A 435     191.663  -7.941 -66.407  1.00  7.240          H  
ATOM   6642  HA  ALA A 435     193.867  -6.682 -65.153  1.00  7.250          H  
ATOM   6643 1HB  ALA A 435     195.206  -8.225 -66.529  1.00 10.140          H  
ATOM   6644 2HB  ALA A 435     193.793  -9.053 -65.835  1.00 10.140          H  
ATOM   6645 3HB  ALA A 435     193.783  -8.548 -67.536  1.00 10.140          H  
ATOM   6646  N   ASP A 436     193.438  -5.737 -68.304  1.00  5.860          N  
ATOM   6647  CA  ASP A 436     193.959  -4.792 -69.292  1.00  5.810          C  
ATOM   6648  C   ASP A 436     193.564  -3.344 -68.999  1.00  5.830          C  
ATOM   6649  O   ASP A 436     192.806  -3.033 -68.069  1.00  5.190          O  
ATOM   6650  CB  ASP A 436     193.411  -5.190 -70.691  1.00  8.150          C  
ATOM   6651  CG  ASP A 436     194.228  -4.657 -71.907  1.00  8.150          C  
ATOM   6652  OD1 ASP A 436     195.172  -3.934 -71.677  1.00  8.150          O  
ATOM   6653  OD2 ASP A 436     193.878  -4.946 -73.025  1.00  8.150          O  
ATOM   6654  H   ASP A 436     192.650  -6.326 -68.553  1.00  7.030          H  
ATOM   6655  HA  ASP A 436     195.041  -4.860 -69.303  1.00  6.970          H  
ATOM   6656 1HB  ASP A 436     193.371  -6.277 -70.756  1.00  9.780          H  
ATOM   6657 2HB  ASP A 436     192.385  -4.829 -70.781  1.00  9.780          H  
ATOM   6658  N   ILE A 437     193.998  -2.434 -69.854  1.00  6.670          N  
ATOM   6659  CA  ILE A 437     193.669  -1.045 -69.631  1.00  6.840          C  
ATOM   6660  C   ILE A 437     192.309  -0.769 -70.221  1.00  6.290          C  
ATOM   6661  O   ILE A 437     192.191  -0.323 -71.366  1.00  6.620          O  
ATOM   6662  CB  ILE A 437     194.731  -0.116 -70.271  1.00  9.510          C  
ATOM   6663  CG1 ILE A 437     196.109  -0.432 -69.631  1.00  9.510          C  
ATOM   6664  CG2 ILE A 437     194.347   1.390 -70.098  1.00  9.510          C  
ATOM   6665  CD1 ILE A 437     197.288   0.225 -70.305  1.00  9.510          C  
ATOM   6666  H   ILE A 437     194.617  -2.734 -70.608  1.00  8.000          H  
ATOM   6667  HA  ILE A 437     193.633  -0.855 -68.562  1.00  8.210          H  
ATOM   6668  HB  ILE A 437     194.808  -0.341 -71.335  1.00 11.410          H  
ATOM   6669 1HG1 ILE A 437     196.087  -0.121 -68.590  1.00 11.410          H  
ATOM   6670 2HG1 ILE A 437     196.270  -1.511 -69.663  1.00 11.410          H  
ATOM   6671 1HG2 ILE A 437     195.092   2.021 -70.554  1.00 11.410          H  
ATOM   6672 2HG2 ILE A 437     193.403   1.606 -70.565  1.00 11.410          H  
ATOM   6673 3HG2 ILE A 437     194.279   1.630 -69.040  1.00 11.410          H  
ATOM   6674 1HD1 ILE A 437     198.204  -0.067 -69.791  1.00 11.410          H  
ATOM   6675 2HD1 ILE A 437     197.333  -0.111 -71.337  1.00 11.410          H  
ATOM   6676 3HD1 ILE A 437     197.198   1.304 -70.275  1.00 11.410          H  
ATOM   6677  N   GLY A 438     191.287  -0.929 -69.372  1.00  5.690          N  
ATOM   6678  CA  GLY A 438     189.884  -0.821 -69.773  1.00  5.380          C  
ATOM   6679  C   GLY A 438     189.599   0.500 -70.462  1.00  6.060          C  
ATOM   6680  O   GLY A 438     188.816   0.584 -71.410  1.00  6.420          O  
ATOM   6681  H   GLY A 438     191.528  -1.297 -68.443  1.00  6.830          H  
ATOM   6682 1HA  GLY A 438     189.626  -1.654 -70.416  1.00  6.460          H  
ATOM   6683 2HA  GLY A 438     189.255  -0.909 -68.888  1.00  6.460          H  
ATOM   6684  N   GLU A 439     190.271   1.552 -70.033  1.00  6.630          N  
ATOM   6685  CA  GLU A 439     190.057   2.836 -70.659  1.00  7.640          C  
ATOM   6686  C   GLU A 439     190.290   2.770 -72.160  1.00  7.990          C  
ATOM   6687  O   GLU A 439     189.549   3.385 -72.922  1.00  8.780          O  
ATOM   6688  CB  GLU A 439     190.966   3.896 -70.042  1.00 10.290          C  
ATOM   6689  CG  GLU A 439     190.735   5.299 -70.574  1.00 10.290          C  
ATOM   6690  CD  GLU A 439     191.584   6.319 -69.895  1.00 10.290          C  
ATOM   6691  OE1 GLU A 439     192.331   5.952 -69.021  1.00 10.290          O  
ATOM   6692  OE2 GLU A 439     191.487   7.471 -70.241  1.00 10.290          O  
ATOM   6693  H   GLU A 439     190.882   1.459 -69.231  1.00  7.960          H  
ATOM   6694  HA  GLU A 439     189.024   3.132 -70.509  1.00  9.170          H  
ATOM   6695 1HB  GLU A 439     190.827   3.911 -68.963  1.00 12.350          H  
ATOM   6696 2HB  GLU A 439     192.006   3.638 -70.236  1.00 12.350          H  
ATOM   6697 1HG  GLU A 439     190.952   5.323 -71.640  1.00 12.350          H  
ATOM   6698 2HG  GLU A 439     189.684   5.557 -70.444  1.00 12.350          H  
ATOM   6699  N   TRP A 440     191.310   2.044 -72.607  1.00  7.510          N  
ATOM   6700  CA  TRP A 440     191.607   2.003 -74.025  1.00  7.880          C  
ATOM   6701  C   TRP A 440     190.834   0.870 -74.671  1.00  8.070          C  
ATOM   6702  O   TRP A 440     190.215   1.026 -75.730  1.00  8.690          O  
ATOM   6703  CB  TRP A 440     193.095   1.750 -74.233  1.00 10.880          C  
ATOM   6704  CG  TRP A 440     193.985   2.780 -73.612  1.00 10.880          C  
ATOM   6705  CD1 TRP A 440     193.634   4.001 -73.109  1.00 10.880          C  
ATOM   6706  CD2 TRP A 440     195.406   2.665 -73.419  1.00 10.880          C  
ATOM   6707  NE1 TRP A 440     194.735   4.634 -72.611  1.00 10.880          N  
ATOM   6708  CE2 TRP A 440     195.828   3.836 -72.793  1.00 10.880          C  
ATOM   6709  CE3 TRP A 440     196.342   1.676 -73.722  1.00 10.880          C  
ATOM   6710  CZ2 TRP A 440     197.150   4.047 -72.455  1.00 10.880          C  
ATOM   6711  CZ3 TRP A 440     197.667   1.893 -73.391  1.00 10.880          C  
ATOM   6712  CH2 TRP A 440     198.060   3.046 -72.771  1.00 10.880          C  
ATOM   6713  H   TRP A 440     191.861   1.483 -71.962  1.00  9.010          H  
ATOM   6714  HA  TRP A 440     191.317   2.945 -74.488  1.00  9.460          H  
ATOM   6715 1HB  TRP A 440     193.353   0.781 -73.805  1.00 13.060          H  
ATOM   6716 2HB  TRP A 440     193.311   1.706 -75.305  1.00 13.060          H  
ATOM   6717  HD1 TRP A 440     192.629   4.413 -73.093  1.00 13.060          H  
ATOM   6718  HE1 TRP A 440     194.734   5.553 -72.177  1.00 13.060          H  
ATOM   6719  HE3 TRP A 440     196.034   0.755 -74.211  1.00 13.060          H  
ATOM   6720  HZ2 TRP A 440     197.481   4.961 -71.962  1.00 13.060          H  
ATOM   6721  HZ3 TRP A 440     198.391   1.116 -73.631  1.00 13.060          H  
ATOM   6722  HH2 TRP A 440     199.112   3.182 -72.521  1.00 13.060          H  
ATOM   6723  N   ALA A 441     190.756  -0.255 -73.945  1.00  7.680          N  
ATOM   6724  CA  ALA A 441     190.136  -1.474 -74.444  1.00  8.040          C  
ATOM   6725  C   ALA A 441     188.702  -1.218 -74.851  1.00  8.750          C  
ATOM   6726  O   ALA A 441     188.207  -1.821 -75.809  1.00  9.520          O  
ATOM   6727  CB  ALA A 441     190.189  -2.576 -73.395  1.00 11.110          C  
ATOM   6728  H   ALA A 441     191.226  -0.286 -73.038  1.00  9.220          H  
ATOM   6729  HA  ALA A 441     190.691  -1.797 -75.322  1.00  9.650          H  
ATOM   6730 1HB  ALA A 441     189.741  -3.481 -73.796  1.00 13.330          H  
ATOM   6731 2HB  ALA A 441     191.229  -2.772 -73.114  1.00 13.330          H  
ATOM   6732 3HB  ALA A 441     189.637  -2.259 -72.535  1.00 13.330          H  
ATOM   6733  N   PHE A 442     188.035  -0.308 -74.137  1.00  8.610          N  
ATOM   6734  CA  PHE A 442     186.676   0.011 -74.464  1.00  9.280          C  
ATOM   6735  C   PHE A 442     186.484   1.391 -75.108  1.00  9.920          C  
ATOM   6736  O   PHE A 442     185.579   1.541 -75.919  1.00 10.670          O  
ATOM   6737  CB  PHE A 442     185.842  -0.160 -73.219  1.00 12.720          C  
ATOM   6738  CG  PHE A 442     185.948  -1.583 -72.752  1.00 12.720          C  
ATOM   6739  CD1 PHE A 442     186.691  -1.895 -71.635  1.00 12.720          C  
ATOM   6740  CD2 PHE A 442     185.356  -2.606 -73.454  1.00 12.720          C  
ATOM   6741  CE1 PHE A 442     186.842  -3.188 -71.230  1.00 12.720          C  
ATOM   6742  CE2 PHE A 442     185.507  -3.894 -73.055  1.00 12.720          C  
ATOM   6743  CZ  PHE A 442     186.249  -4.190 -71.946  1.00 12.720          C  
ATOM   6744  H   PHE A 442     188.476   0.105 -73.313  1.00 10.330          H  
ATOM   6745  HA  PHE A 442     186.336  -0.726 -75.185  1.00 11.140          H  
ATOM   6746 1HB  PHE A 442     186.220   0.499 -72.432  1.00 15.270          H  
ATOM   6747 2HB  PHE A 442     184.796   0.085 -73.411  1.00 15.270          H  
ATOM   6748  HD1 PHE A 442     187.162  -1.098 -71.081  1.00 15.270          H  
ATOM   6749  HD2 PHE A 442     184.775  -2.378 -74.339  1.00 15.270          H  
ATOM   6750  HE1 PHE A 442     187.436  -3.415 -70.347  1.00 15.270          H  
ATOM   6751  HE2 PHE A 442     185.042  -4.690 -73.623  1.00 15.270          H  
ATOM   6752  HZ  PHE A 442     186.362  -5.222 -71.640  1.00 15.270          H  
ATOM   6753  N   TRP A 443     187.325   2.409 -74.838  1.00  9.710          N  
ATOM   6754  CA  TRP A 443     187.105   3.709 -75.479  1.00 10.400          C  
ATOM   6755  C   TRP A 443     187.174   3.582 -76.990  1.00 10.600          C  
ATOM   6756  O   TRP A 443     186.357   4.158 -77.715  1.00 11.250          O  
ATOM   6757  CB  TRP A 443     188.095   4.778 -75.036  1.00 14.280          C  
ATOM   6758  CG  TRP A 443     187.861   6.069 -75.732  1.00 14.280          C  
ATOM   6759  CD1 TRP A 443     187.007   7.046 -75.338  1.00 14.280          C  
ATOM   6760  CD2 TRP A 443     188.478   6.542 -76.958  1.00 14.280          C  
ATOM   6761  NE1 TRP A 443     187.038   8.084 -76.226  1.00 14.280          N  
ATOM   6762  CE2 TRP A 443     187.931   7.790 -77.227  1.00 14.280          C  
ATOM   6763  CE3 TRP A 443     189.434   6.008 -77.832  1.00 14.280          C  
ATOM   6764  CZ2 TRP A 443     188.295   8.522 -78.339  1.00 14.280          C  
ATOM   6765  CZ3 TRP A 443     189.798   6.735 -78.944  1.00 14.280          C  
ATOM   6766  CH2 TRP A 443     189.243   7.962 -79.195  1.00 14.280          C  
ATOM   6767  H   TRP A 443     188.096   2.349 -74.170  1.00 11.650          H  
ATOM   6768  HA  TRP A 443     186.109   4.058 -75.209  1.00 12.480          H  
ATOM   6769 1HB  TRP A 443     187.993   4.953 -73.969  1.00 17.140          H  
ATOM   6770 2HB  TRP A 443     189.115   4.446 -75.229  1.00 17.140          H  
ATOM   6771  HD1 TRP A 443     186.383   7.003 -74.447  1.00 17.140          H  
ATOM   6772  HE1 TRP A 443     186.489   8.926 -76.155  1.00 17.140          H  
ATOM   6773  HE3 TRP A 443     189.879   5.037 -77.638  1.00 17.140          H  
ATOM   6774  HZ2 TRP A 443     187.870   9.498 -78.552  1.00 17.140          H  
ATOM   6775  HZ3 TRP A 443     190.540   6.307 -79.617  1.00 17.140          H  
ATOM   6776  HH2 TRP A 443     189.552   8.512 -80.082  1.00 17.140          H  
ATOM   6777  N   GLU A 444     188.141   2.796 -77.475  1.00 10.060          N  
ATOM   6778  CA  GLU A 444     188.404   2.633 -78.900  1.00 10.190          C  
ATOM   6779  C   GLU A 444     187.196   2.113 -79.681  1.00 10.690          C  
ATOM   6780  O   GLU A 444     187.152   2.260 -80.909  1.00 11.120          O  
ATOM   6781  CB  GLU A 444     189.616   1.721 -79.111  1.00 14.210          C  
ATOM   6782  CG  GLU A 444     190.962   2.345 -78.666  1.00 14.210          C  
ATOM   6783  CD  GLU A 444     192.146   1.417 -78.863  1.00 14.210          C  
ATOM   6784  OE1 GLU A 444     191.984   0.423 -79.531  1.00 14.210          O  
ATOM   6785  OE2 GLU A 444     193.202   1.705 -78.345  1.00 14.210          O  
ATOM   6786  H   GLU A 444     188.775   2.319 -76.820  1.00 12.070          H  
ATOM   6787  HA  GLU A 444     188.654   3.610 -79.310  1.00 12.230          H  
ATOM   6788 1HB  GLU A 444     189.474   0.801 -78.542  1.00 17.060          H  
ATOM   6789 2HB  GLU A 444     189.694   1.451 -80.166  1.00 17.060          H  
ATOM   6790 1HG  GLU A 444     191.132   3.253 -79.242  1.00 17.060          H  
ATOM   6791 2HG  GLU A 444     190.897   2.625 -77.617  1.00 17.060          H  
ATOM   6792  N   ASN A 445     186.195   1.545 -78.984  1.00 10.720          N  
ATOM   6793  CA  ASN A 445     184.981   1.016 -79.597  1.00 11.310          C  
ATOM   6794  C   ASN A 445     184.219   2.100 -80.334  1.00 12.090          C  
ATOM   6795  O   ASN A 445     183.386   1.813 -81.189  1.00 12.720          O  
ATOM   6796  CB  ASN A 445     184.095   0.377 -78.568  1.00 15.600          C  
ATOM   6797  CG  ASN A 445     184.598  -0.914 -78.122  1.00 15.600          C  
ATOM   6798  OD1 ASN A 445     185.280  -1.608 -78.865  1.00 15.600          O  
ATOM   6799  ND2 ASN A 445     184.303  -1.274 -76.916  1.00 15.600          N  
ATOM   6800  H   ASN A 445     186.256   1.501 -77.962  1.00 12.860          H  
ATOM   6801  HA  ASN A 445     185.269   0.262 -80.327  1.00 13.570          H  
ATOM   6802 1HB  ASN A 445     184.027   1.034 -77.727  1.00 18.720          H  
ATOM   6803 2HB  ASN A 445     183.095   0.253 -78.978  1.00 18.720          H  
ATOM   6804 1HD2 ASN A 445     184.639  -2.145 -76.570  1.00 18.720          H  
ATOM   6805 2HD2 ASN A 445     183.762  -0.672 -76.328  1.00 18.720          H  
ATOM   6806  N   LYS A 446     184.518   3.361 -80.030  1.00 12.190          N  
ATOM   6807  CA  LYS A 446     183.914   4.509 -80.678  1.00 13.050          C  
ATOM   6808  C   LYS A 446     183.902   4.357 -82.203  1.00 13.340          C  
ATOM   6809  O   LYS A 446     182.972   4.822 -82.863  1.00 14.160          O  
ATOM   6810  CB  LYS A 446     184.675   5.779 -80.288  1.00 17.930          C  
ATOM   6811  CG  LYS A 446     184.113   7.077 -80.868  1.00 17.930          C  
ATOM   6812  CD  LYS A 446     184.899   8.301 -80.377  1.00 17.930          C  
ATOM   6813  CE  LYS A 446     184.347   9.590 -80.995  1.00 17.930          C  
ATOM   6814  NZ  LYS A 446     185.088  10.807 -80.537  1.00 17.930          N  
ATOM   6815  H   LYS A 446     185.209   3.538 -79.290  1.00 14.630          H  
ATOM   6816  HA  LYS A 446     182.883   4.591 -80.341  1.00 15.660          H  
ATOM   6817 1HB  LYS A 446     184.682   5.868 -79.197  1.00 21.510          H  
ATOM   6818 2HB  LYS A 446     185.714   5.684 -80.604  1.00 21.510          H  
ATOM   6819 1HG  LYS A 446     184.162   7.045 -81.959  1.00 21.510          H  
ATOM   6820 2HG  LYS A 446     183.069   7.174 -80.573  1.00 21.510          H  
ATOM   6821 1HD  LYS A 446     184.836   8.362 -79.287  1.00 21.510          H  
ATOM   6822 2HD  LYS A 446     185.949   8.189 -80.654  1.00 21.510          H  
ATOM   6823 1HE  LYS A 446     184.419   9.521 -82.080  1.00 21.510          H  
ATOM   6824 2HE  LYS A 446     183.299   9.693 -80.716  1.00 21.510          H  
ATOM   6825 1HZ  LYS A 446     184.685  11.627 -80.970  1.00 21.510          H  
ATOM   6826 2HZ  LYS A 446     185.018  10.889 -79.532  1.00 21.510          H  
ATOM   6827 3HZ  LYS A 446     186.060  10.733 -80.801  1.00 21.510          H  
ATOM   6828  N   LYS A 447     184.969   3.774 -82.774  1.00 12.810          N  
ATOM   6829  CA  LYS A 447     185.096   3.618 -84.220  1.00 13.180          C  
ATOM   6830  C   LYS A 447     184.887   2.181 -84.724  1.00 13.350          C  
ATOM   6831  O   LYS A 447     185.243   1.868 -85.864  1.00 13.700          O  
ATOM   6832  CB  LYS A 447     186.459   4.131 -84.675  1.00 18.300          C  
ATOM   6833  CG  LYS A 447     186.667   5.625 -84.444  1.00 18.300          C  
ATOM   6834  CD  LYS A 447     188.028   6.077 -84.953  1.00 18.300          C  
ATOM   6835  CE  LYS A 447     188.246   7.572 -84.736  1.00 18.300          C  
ATOM   6836  NZ  LYS A 447     189.588   8.015 -85.223  1.00 18.300          N  
ATOM   6837  H   LYS A 447     185.723   3.399 -82.180  1.00 15.370          H  
ATOM   6838  HA  LYS A 447     184.330   4.237 -84.690  1.00 15.820          H  
ATOM   6839 1HB  LYS A 447     187.240   3.590 -84.138  1.00 21.960          H  
ATOM   6840 2HB  LYS A 447     186.589   3.931 -85.737  1.00 21.960          H  
ATOM   6841 1HG  LYS A 447     185.881   6.180 -84.957  1.00 21.960          H  
ATOM   6842 2HG  LYS A 447     186.593   5.837 -83.376  1.00 21.960          H  
ATOM   6843 1HD  LYS A 447     188.808   5.525 -84.426  1.00 21.960          H  
ATOM   6844 2HD  LYS A 447     188.108   5.856 -86.017  1.00 21.960          H  
ATOM   6845 1HE  LYS A 447     187.475   8.127 -85.270  1.00 21.960          H  
ATOM   6846 2HE  LYS A 447     188.165   7.793 -83.670  1.00 21.960          H  
ATOM   6847 1HZ  LYS A 447     189.696   9.007 -85.063  1.00 21.960          H  
ATOM   6848 2HZ  LYS A 447     190.312   7.515 -84.726  1.00 21.960          H  
ATOM   6849 3HZ  LYS A 447     189.668   7.825 -86.212  1.00 21.960          H  
ATOM   6850  N   ILE A 448     184.358   1.293 -83.883  1.00 13.180          N  
ATOM   6851  CA  ILE A 448     184.181  -0.109 -84.269  1.00 13.360          C  
ATOM   6852  C   ILE A 448     182.700  -0.446 -84.490  1.00 14.280          C  
ATOM   6853  O   ILE A 448     181.852  -0.179 -83.640  1.00 14.440          O  
ATOM   6854  CB  ILE A 448     184.819  -1.041 -83.193  1.00 18.630          C  
ATOM   6855  CG1 ILE A 448     186.322  -0.642 -82.941  1.00 18.630          C  
ATOM   6856  CG2 ILE A 448     184.731  -2.539 -83.579  1.00 18.630          C  
ATOM   6857  CD1 ILE A 448     187.257  -0.712 -84.142  1.00 18.630          C  
ATOM   6858  H   ILE A 448     184.043   1.597 -82.958  1.00 15.820          H  
ATOM   6859  HA  ILE A 448     184.686  -0.280 -85.213  1.00 16.030          H  
ATOM   6860  HB  ILE A 448     184.289  -0.899 -82.251  1.00 22.360          H  
ATOM   6861 1HG1 ILE A 448     186.348   0.378 -82.565  1.00 22.360          H  
ATOM   6862 2HG1 ILE A 448     186.722  -1.303 -82.167  1.00 22.360          H  
ATOM   6863 1HG2 ILE A 448     185.176  -3.148 -82.788  1.00 22.360          H  
ATOM   6864 2HG2 ILE A 448     183.702  -2.828 -83.696  1.00 22.360          H  
ATOM   6865 3HG2 ILE A 448     185.254  -2.729 -84.510  1.00 22.360          H  
ATOM   6866 1HD1 ILE A 448     188.255  -0.413 -83.826  1.00 22.360          H  
ATOM   6867 2HD1 ILE A 448     187.297  -1.716 -84.534  1.00 22.360          H  
ATOM   6868 3HD1 ILE A 448     186.922  -0.035 -84.922  1.00 22.360          H  
ATOM   6869  N   SER A 449     182.414  -1.029 -85.656  1.00 14.980          N  
ATOM   6870  CA  SER A 449     181.076  -1.429 -86.078  1.00 15.970          C  
ATOM   6871  C   SER A 449     180.663  -2.647 -85.238  1.00 15.730          C  
ATOM   6872  O   SER A 449     181.514  -3.217 -84.561  1.00 15.030          O  
ATOM   6873  CB  SER A 449     181.120  -1.734 -87.571  1.00 21.960          C  
ATOM   6874  OG  SER A 449     181.884  -2.875 -87.826  1.00 21.960          O  
ATOM   6875  H   SER A 449     183.179  -1.206 -86.294  1.00 17.980          H  
ATOM   6876  HA  SER A 449     180.394  -0.601 -85.890  1.00 19.160          H  
ATOM   6877 1HB  SER A 449     180.136  -1.853 -87.981  1.00 26.350          H  
ATOM   6878 2HB  SER A 449     181.571  -0.884 -88.085  1.00 26.350          H  
ATOM   6879  HG  SER A 449     181.843  -3.021 -88.776  1.00 26.350          H  
ATOM   6880  N   PRO A 450     179.387  -3.079 -85.207  1.00 16.290          N  
ATOM   6881  CA  PRO A 450     178.966  -4.224 -84.422  1.00 16.210          C  
ATOM   6882  C   PRO A 450     179.835  -5.432 -84.708  1.00 16.300          C  
ATOM   6883  O   PRO A 450     180.084  -5.776 -85.864  1.00 16.720          O  
ATOM   6884  CB  PRO A 450     177.521  -4.433 -84.893  1.00 24.320          C  
ATOM   6885  CG  PRO A 450     177.065  -3.041 -85.301  1.00 24.320          C  
ATOM   6886  CD  PRO A 450     178.295  -2.414 -85.950  1.00 24.320          C  
ATOM   6887  HA  PRO A 450     179.006  -3.962 -83.352  1.00 19.450          H  
ATOM   6888 1HB  PRO A 450     177.508  -5.152 -85.729  1.00 29.180          H  
ATOM   6889 2HB  PRO A 450     176.918  -4.877 -84.084  1.00 29.180          H  
ATOM   6890 1HG  PRO A 450     176.205  -3.106 -85.987  1.00 29.180          H  
ATOM   6891 2HG  PRO A 450     176.719  -2.482 -84.417  1.00 29.180          H  
ATOM   6892 1HD  PRO A 450     178.319  -2.682 -87.010  1.00 29.180          H  
ATOM   6893 2HD  PRO A 450     178.289  -1.332 -85.782  1.00 29.180          H  
ATOM   6894  N   ASN A 451     180.246  -6.085 -83.638  1.00 15.960          N  
ATOM   6895  CA  ASN A 451     181.110  -7.250 -83.684  1.00 16.050          C  
ATOM   6896  C   ASN A 451     180.321  -8.511 -83.951  1.00 16.480          C  
ATOM   6897  O   ASN A 451     179.091  -8.496 -84.024  1.00 16.920          O  
ATOM   6898  CB  ASN A 451     181.876  -7.343 -82.403  1.00 22.430          C  
ATOM   6899  CG  ASN A 451     182.794  -6.198 -82.239  1.00 22.430          C  
ATOM   6900  OD1 ASN A 451     183.827  -6.093 -82.905  1.00 22.430          O  
ATOM   6901  ND2 ASN A 451     182.406  -5.288 -81.389  1.00 22.430          N  
ATOM   6902  H   ASN A 451     179.974  -5.717 -82.736  1.00 19.150          H  
ATOM   6903  HA  ASN A 451     181.819  -7.126 -84.507  1.00 19.260          H  
ATOM   6904 1HB  ASN A 451     181.214  -7.395 -81.568  1.00 26.920          H  
ATOM   6905 2HB  ASN A 451     182.451  -8.244 -82.408  1.00 26.920          H  
ATOM   6906 1HD2 ASN A 451     182.965  -4.470 -81.239  1.00 26.920          H  
ATOM   6907 2HD2 ASN A 451     181.523  -5.391 -80.914  1.00 26.920          H  
ATOM   6908  N   ASN A 452     181.009  -9.635 -84.069  1.00 16.430          N  
ATOM   6909  CA  ASN A 452     180.322 -10.863 -84.387  1.00 16.900          C  
ATOM   6910  C   ASN A 452     179.770 -11.535 -83.151  1.00 17.090          C  
ATOM   6911  O   ASN A 452     180.300 -12.537 -82.657  1.00 17.000          O  
ATOM   6912  CB  ASN A 452     181.246 -11.741 -85.179  1.00 23.470          C  
ATOM   6913  CG  ASN A 452     181.469 -11.138 -86.526  1.00 23.470          C  
ATOM   6914  OD1 ASN A 452     180.554 -11.084 -87.355  1.00 23.470          O  
ATOM   6915  ND2 ASN A 452     182.653 -10.638 -86.753  1.00 23.470          N  
ATOM   6916  H   ASN A 452     182.026  -9.649 -83.942  1.00 19.720          H  
ATOM   6917  HA  ASN A 452     179.470 -10.623 -85.022  1.00 20.280          H  
ATOM   6918 1HB  ASN A 452     182.203 -11.833 -84.657  1.00 28.170          H  
ATOM   6919 2HB  ASN A 452     180.825 -12.739 -85.290  1.00 28.170          H  
ATOM   6920 1HD2 ASN A 452     182.856 -10.206 -87.634  1.00 28.170          H  
ATOM   6921 2HD2 ASN A 452     183.355 -10.684 -86.040  1.00 28.170          H  
ATOM   6922  N   TYR A 453     178.651 -10.996 -82.681  1.00 17.450          N  
ATOM   6923  CA  TYR A 453     178.025 -11.414 -81.437  1.00 17.670          C  
ATOM   6924  C   TYR A 453     177.235 -12.726 -81.592  1.00 18.230          C  
ATOM   6925  O   TYR A 453     176.014 -12.778 -81.392  1.00 18.920          O  
ATOM   6926  CB  TYR A 453     177.104 -10.311 -80.922  1.00 24.650          C  
ATOM   6927  CG  TYR A 453     177.762  -8.986 -80.692  1.00 24.650          C  
ATOM   6928  CD1 TYR A 453     177.412  -7.868 -81.463  1.00 24.650          C  
ATOM   6929  CD2 TYR A 453     178.710  -8.870 -79.721  1.00 24.650          C  
ATOM   6930  CE1 TYR A 453     178.034  -6.649 -81.213  1.00 24.650          C  
ATOM   6931  CE2 TYR A 453     179.308  -7.682 -79.483  1.00 24.650          C  
ATOM   6932  CZ  TYR A 453     178.995  -6.576 -80.200  1.00 24.650          C  
ATOM   6933  OH  TYR A 453     179.654  -5.395 -79.901  1.00 24.650          O  
ATOM   6934  H   TYR A 453     178.312 -10.173 -83.190  1.00 20.940          H  
ATOM   6935  HA  TYR A 453     178.801 -11.567 -80.711  1.00 21.200          H  
ATOM   6936 1HB  TYR A 453     176.255 -10.174 -81.576  1.00 29.580          H  
ATOM   6937 2HB  TYR A 453     176.739 -10.614 -79.961  1.00 29.580          H  
ATOM   6938  HD1 TYR A 453     176.654  -7.947 -82.255  1.00 29.580          H  
ATOM   6939  HD2 TYR A 453     178.984  -9.727 -79.127  1.00 29.580          H  
ATOM   6940  HE1 TYR A 453     177.769  -5.772 -81.799  1.00 29.580          H  
ATOM   6941  HE2 TYR A 453     180.044  -7.607 -78.712  1.00 29.580          H  
ATOM   6942  HH  TYR A 453     180.163  -5.523 -79.074  1.00 29.580          H  
ATOM   6943  N   VAL A 454     177.952 -13.752 -82.051  1.00 18.000          N  
ATOM   6944  CA  VAL A 454     177.473 -15.097 -82.271  1.00 18.530          C  
ATOM   6945  C   VAL A 454     178.565 -16.024 -81.782  1.00 18.320          C  
ATOM   6946  O   VAL A 454     178.358 -17.212 -81.507  1.00 18.400          O  
ATOM   6947  CB  VAL A 454     177.170 -15.337 -83.776  1.00 25.730          C  
ATOM   6948  CG1 VAL A 454     176.067 -14.420 -84.239  1.00 25.730          C  
ATOM   6949  CG2 VAL A 454     178.422 -15.081 -84.623  1.00 25.730          C  
ATOM   6950  H   VAL A 454     178.952 -13.593 -82.166  1.00 21.600          H  
ATOM   6951  HA  VAL A 454     176.569 -15.265 -81.685  1.00 22.240          H  
ATOM   6952  HB  VAL A 454     176.830 -16.362 -83.910  1.00 30.880          H  
ATOM   6953 1HG1 VAL A 454     175.838 -14.608 -85.287  1.00 30.880          H  
ATOM   6954 2HG1 VAL A 454     175.195 -14.606 -83.642  1.00 30.880          H  
ATOM   6955 3HG1 VAL A 454     176.360 -13.398 -84.126  1.00 30.880          H  
ATOM   6956 1HG2 VAL A 454     178.187 -15.255 -85.670  1.00 30.880          H  
ATOM   6957 2HG2 VAL A 454     178.748 -14.054 -84.496  1.00 30.880          H  
ATOM   6958 3HG2 VAL A 454     179.222 -15.754 -84.332  1.00 30.880          H  
ATOM   6959  N   GLU A 455     179.752 -15.442 -81.642  1.00 18.030          N  
ATOM   6960  CA  GLU A 455     180.947 -16.216 -81.330  1.00 17.780          C  
ATOM   6961  C   GLU A 455     181.096 -16.440 -79.834  1.00 17.680          C  
ATOM   6962  O   GLU A 455     181.980 -15.876 -79.187  1.00 17.700          O  
ATOM   6963  CB  GLU A 455     182.177 -15.515 -81.887  1.00 24.990          C  
ATOM   6964  CG  GLU A 455     182.167 -15.318 -83.420  1.00 24.990          C  
ATOM   6965  CD  GLU A 455     182.168 -16.596 -84.235  1.00 24.990          C  
ATOM   6966  OE1 GLU A 455     182.442 -17.626 -83.684  1.00 24.990          O  
ATOM   6967  OE2 GLU A 455     181.831 -16.543 -85.398  1.00 24.990          O  
ATOM   6968  H   GLU A 455     179.828 -14.441 -81.853  1.00 21.640          H  
ATOM   6969  HA  GLU A 455     180.862 -17.190 -81.814  1.00 21.340          H  
ATOM   6970 1HB  GLU A 455     182.248 -14.520 -81.448  1.00 29.990          H  
ATOM   6971 2HB  GLU A 455     183.054 -16.063 -81.590  1.00 29.990          H  
ATOM   6972 1HG  GLU A 455     181.307 -14.723 -83.696  1.00 29.990          H  
ATOM   6973 2HG  GLU A 455     183.050 -14.746 -83.664  1.00 29.990          H  
ATOM   6974  N   LYS A 456     180.242 -17.311 -79.306  1.00 17.640          N  
ATOM   6975  CA  LYS A 456     180.056 -17.550 -77.868  1.00 17.620          C  
ATOM   6976  C   LYS A 456     181.310 -17.585 -76.985  1.00 17.630          C  
ATOM   6977  O   LYS A 456     181.293 -16.999 -75.897  1.00 17.750          O  
ATOM   6978  CB  LYS A 456     179.223 -18.816 -77.679  1.00 24.680          C  
ATOM   6979  CG  LYS A 456     178.908 -19.205 -76.242  1.00 24.680          C  
ATOM   6980  CD  LYS A 456     177.937 -20.404 -76.224  1.00 24.680          C  
ATOM   6981  CE  LYS A 456     177.652 -20.907 -74.812  1.00 24.680          C  
ATOM   6982  NZ  LYS A 456     176.567 -21.959 -74.797  1.00 24.680          N  
ATOM   6983  H   LYS A 456     179.590 -17.723 -79.982  1.00 21.170          H  
ATOM   6984  HA  LYS A 456     179.446 -16.743 -77.487  1.00 21.140          H  
ATOM   6985 1HB  LYS A 456     178.275 -18.696 -78.207  1.00 29.610          H  
ATOM   6986 2HB  LYS A 456     179.725 -19.647 -78.124  1.00 29.610          H  
ATOM   6987 1HG  LYS A 456     179.829 -19.485 -75.723  1.00 29.610          H  
ATOM   6988 2HG  LYS A 456     178.462 -18.354 -75.718  1.00 29.610          H  
ATOM   6989 1HD  LYS A 456     176.994 -20.115 -76.692  1.00 29.610          H  
ATOM   6990 2HD  LYS A 456     178.366 -21.226 -76.803  1.00 29.610          H  
ATOM   6991 1HE  LYS A 456     178.565 -21.342 -74.409  1.00 29.610          H  
ATOM   6992 2HE  LYS A 456     177.348 -20.073 -74.181  1.00 29.610          H  
ATOM   6993 1HZ  LYS A 456     176.414 -22.272 -73.850  1.00 29.610          H  
ATOM   6994 2HZ  LYS A 456     175.717 -21.558 -75.156  1.00 29.610          H  
ATOM   6995 3HZ  LYS A 456     176.819 -22.785 -75.395  1.00 29.610          H  
ATOM   6996  N   SER A 457     182.423 -18.156 -77.450  1.00 17.560          N  
ATOM   6997  CA  SER A 457     183.632 -18.291 -76.612  1.00 17.560          C  
ATOM   6998  C   SER A 457     184.185 -16.961 -76.122  1.00 17.600          C  
ATOM   6999  O   SER A 457     184.970 -16.915 -75.174  1.00 17.610          O  
ATOM   7000  CB  SER A 457     184.779 -18.895 -77.397  1.00 24.580          C  
ATOM   7001  OG  SER A 457     185.247 -17.964 -78.326  1.00 24.580          O  
ATOM   7002  H   SER A 457     182.421 -18.564 -78.374  1.00 21.070          H  
ATOM   7003  HA  SER A 457     183.390 -18.907 -75.746  1.00 21.070          H  
ATOM   7004 1HB  SER A 457     185.582 -19.170 -76.713  1.00 29.500          H  
ATOM   7005 2HB  SER A 457     184.468 -19.789 -77.914  1.00 29.500          H  
ATOM   7006  HG  SER A 457     185.988 -18.383 -78.769  1.00 29.500          H  
ATOM   7007  N   CYS A 458     183.827 -15.886 -76.811  1.00 17.650          N  
ATOM   7008  CA  CYS A 458     184.294 -14.561 -76.478  1.00 17.720          C  
ATOM   7009  C   CYS A 458     183.167 -13.655 -75.995  1.00 17.920          C  
ATOM   7010  O   CYS A 458     183.398 -12.501 -75.597  1.00 18.330          O  
ATOM   7011  CB  CYS A 458     185.009 -13.972 -77.683  1.00 24.780          C  
ATOM   7012  SG  CYS A 458     183.977 -13.672 -79.103  1.00 24.780          S  
ATOM   7013  H   CYS A 458     183.179 -16.016 -77.591  1.00 21.180          H  
ATOM   7014  HA  CYS A 458     185.031 -14.655 -75.684  1.00 21.260          H  
ATOM   7015 1HB  CYS A 458     185.488 -13.037 -77.416  1.00 29.740          H  
ATOM   7016 2HB  CYS A 458     185.782 -14.675 -77.978  1.00 29.740          H  
ATOM   7017  HG  CYS A 458     183.501 -14.934 -79.255  1.00 29.740          H  
ATOM   7018  N   LEU A 459     181.932 -14.170 -75.980  1.00 17.690          N  
ATOM   7019  CA  LEU A 459     180.807 -13.317 -75.625  1.00 17.990          C  
ATOM   7020  C   LEU A 459     180.676 -13.418 -74.139  1.00 18.120          C  
ATOM   7021  O   LEU A 459     180.405 -12.423 -73.468  1.00 18.410          O  
ATOM   7022  CB  LEU A 459     179.511 -13.755 -76.304  1.00 25.070          C  
ATOM   7023  CG  LEU A 459     179.571 -13.829 -77.817  1.00 25.070          C  
ATOM   7024  CD1 LEU A 459     178.216 -14.249 -78.350  1.00 25.070          C  
ATOM   7025  CD2 LEU A 459     180.046 -12.557 -78.426  1.00 25.070          C  
ATOM   7026  H   LEU A 459     181.794 -15.157 -76.196  1.00 21.230          H  
ATOM   7027  HA  LEU A 459     181.022 -12.289 -75.876  1.00 21.590          H  
ATOM   7028 1HB  LEU A 459     179.245 -14.742 -75.924  1.00 30.080          H  
ATOM   7029 2HB  LEU A 459     178.715 -13.054 -76.034  1.00 30.080          H  
ATOM   7030  HG  LEU A 459     180.267 -14.575 -78.069  1.00 30.080          H  
ATOM   7031 1HD1 LEU A 459     178.270 -14.353 -79.407  1.00 30.080          H  
ATOM   7032 2HD1 LEU A 459     177.904 -15.189 -77.917  1.00 30.080          H  
ATOM   7033 3HD1 LEU A 459     177.490 -13.485 -78.095  1.00 30.080          H  
ATOM   7034 1HD2 LEU A 459     180.115 -12.702 -79.491  1.00 30.080          H  
ATOM   7035 2HD2 LEU A 459     179.348 -11.758 -78.190  1.00 30.080          H  
ATOM   7036 3HD2 LEU A 459     181.022 -12.310 -78.060  1.00 30.080          H  
ATOM   7037  N   SER A 460     181.040 -14.600 -73.647  1.00 17.910          N  
ATOM   7038  CA  SER A 460     181.059 -15.011 -72.248  1.00 17.990          C  
ATOM   7039  C   SER A 460     182.300 -14.447 -71.534  1.00 17.930          C  
ATOM   7040  O   SER A 460     182.516 -14.660 -70.329  1.00 17.810          O  
ATOM   7041  CB  SER A 460     181.050 -16.513 -72.194  1.00 25.150          C  
ATOM   7042  OG  SER A 460     182.224 -17.010 -72.778  1.00 25.150          O  
ATOM   7043  H   SER A 460     181.258 -15.341 -74.324  1.00 21.490          H  
ATOM   7044  HA  SER A 460     180.160 -14.633 -71.757  1.00 21.590          H  
ATOM   7045 1HB  SER A 460     180.972 -16.838 -71.156  1.00 30.180          H  
ATOM   7046 2HB  SER A 460     180.183 -16.898 -72.723  1.00 30.180          H  
ATOM   7047  HG  SER A 460     182.270 -17.953 -72.555  1.00 30.180          H  
ATOM   7048  N   LYS A 461     183.171 -13.798 -72.310  1.00 18.030          N  
ATOM   7049  CA  LYS A 461     184.400 -13.194 -71.829  1.00 18.070          C  
ATOM   7050  C   LYS A 461     184.545 -11.685 -72.081  1.00 18.480          C  
ATOM   7051  O   LYS A 461     185.333 -11.042 -71.377  1.00 18.720          O  
ATOM   7052  CB  LYS A 461     185.604 -13.891 -72.447  1.00 25.280          C  
ATOM   7053  CG  LYS A 461     185.756 -15.315 -72.040  1.00 25.280          C  
ATOM   7054  CD  LYS A 461     187.007 -15.942 -72.634  1.00 25.280          C  
ATOM   7055  CE  LYS A 461     187.083 -17.404 -72.245  1.00 25.280          C  
ATOM   7056  NZ  LYS A 461     187.371 -17.583 -70.791  1.00 25.280          N  
ATOM   7057  H   LYS A 461     182.949 -13.714 -73.290  1.00 21.640          H  
ATOM   7058  HA  LYS A 461     184.425 -13.340 -70.751  1.00 21.680          H  
ATOM   7059 1HB  LYS A 461     185.507 -13.871 -73.524  1.00 30.340          H  
ATOM   7060 2HB  LYS A 461     186.516 -13.357 -72.190  1.00 30.340          H  
ATOM   7061 1HG  LYS A 461     185.794 -15.368 -70.951  1.00 30.340          H  
ATOM   7062 2HG  LYS A 461     184.883 -15.882 -72.382  1.00 30.340          H  
ATOM   7063 1HD  LYS A 461     186.979 -15.861 -73.723  1.00 30.340          H  
ATOM   7064 2HD  LYS A 461     187.889 -15.421 -72.260  1.00 30.340          H  
ATOM   7065 1HE  LYS A 461     186.119 -17.858 -72.471  1.00 30.340          H  
ATOM   7066 2HE  LYS A 461     187.851 -17.905 -72.827  1.00 30.340          H  
ATOM   7067 1HZ  LYS A 461     187.372 -18.583 -70.575  1.00 30.340          H  
ATOM   7068 2HZ  LYS A 461     188.276 -17.185 -70.564  1.00 30.340          H  
ATOM   7069 3HZ  LYS A 461     186.657 -17.131 -70.231  1.00 30.340          H  
ATOM   7070  N   LEU A 462     183.810 -11.135 -73.085  1.00 18.580          N  
ATOM   7071  CA  LEU A 462     183.952  -9.746 -73.556  1.00 19.030          C  
ATOM   7072  C   LEU A 462     185.338  -9.585 -74.127  1.00 19.590          C  
ATOM   7073  O   LEU A 462     186.004  -8.547 -74.048  1.00 20.160          O  
ATOM   7074  CB  LEU A 462     183.688  -8.755 -72.408  1.00 26.460          C  
ATOM   7075  CG  LEU A 462     183.764  -7.240 -72.661  1.00 26.460          C  
ATOM   7076  CD1 LEU A 462     182.727  -6.787 -73.658  1.00 26.460          C  
ATOM   7077  CD2 LEU A 462     183.567  -6.608 -71.392  1.00 26.460          C  
ATOM   7078  H   LEU A 462     183.183 -11.721 -73.622  1.00 22.300          H  
ATOM   7079  HA  LEU A 462     183.237  -9.580 -74.343  1.00 22.840          H  
ATOM   7080 1HB  LEU A 462     182.689  -8.966 -72.029  1.00 31.750          H  
ATOM   7081 2HB  LEU A 462     184.369  -8.953 -71.608  1.00 31.750          H  
ATOM   7082  HG  LEU A 462     184.727  -6.955 -73.030  1.00 31.750          H  
ATOM   7083 1HD1 LEU A 462     182.793  -5.712 -73.789  1.00 31.750          H  
ATOM   7084 2HD1 LEU A 462     182.919  -7.270 -74.605  1.00 31.750          H  
ATOM   7085 3HD1 LEU A 462     181.735  -7.048 -73.295  1.00 31.750          H  
ATOM   7086 1HD2 LEU A 462     183.620  -5.547 -71.548  1.00 31.750          H  
ATOM   7087 2HD2 LEU A 462     182.612  -6.890 -71.005  1.00 31.750          H  
ATOM   7088 3HD2 LEU A 462     184.331  -6.929 -70.708  1.00 31.750          H  
ATOM   7089  N   TYR A 463     185.760 -10.629 -74.802  1.00 19.520          N  
ATOM   7090  CA  TYR A 463     187.090 -10.621 -75.327  1.00 20.010          C  
ATOM   7091  C   TYR A 463     187.104 -10.001 -76.711  1.00 21.450          C  
ATOM   7092  O   TYR A 463     187.122 -10.699 -77.726  1.00 22.150          O  
ATOM   7093  CB  TYR A 463     187.676 -12.027 -75.250  1.00 27.820          C  
ATOM   7094  CG  TYR A 463     189.171 -12.073 -75.329  1.00 27.820          C  
ATOM   7095  CD1 TYR A 463     189.934 -11.551 -74.283  1.00 27.820          C  
ATOM   7096  CD2 TYR A 463     189.781 -12.648 -76.395  1.00 27.820          C  
ATOM   7097  CE1 TYR A 463     191.305 -11.603 -74.340  1.00 27.820          C  
ATOM   7098  CE2 TYR A 463     191.159 -12.712 -76.457  1.00 27.820          C  
ATOM   7099  CZ  TYR A 463     191.919 -12.188 -75.438  1.00 27.820          C  
ATOM   7100  OH  TYR A 463     193.291 -12.251 -75.505  1.00 27.820          O  
ATOM   7101  H   TYR A 463     185.111 -11.408 -74.939  1.00 23.420          H  
ATOM   7102  HA  TYR A 463     187.700  -9.985 -74.699  1.00 24.010          H  
ATOM   7103 1HB  TYR A 463     187.379 -12.486 -74.316  1.00 33.380          H  
ATOM   7104 2HB  TYR A 463     187.281 -12.634 -76.050  1.00 33.380          H  
ATOM   7105  HD1 TYR A 463     189.447 -11.099 -73.419  1.00 33.380          H  
ATOM   7106  HD2 TYR A 463     189.175 -13.056 -77.185  1.00 33.380          H  
ATOM   7107  HE1 TYR A 463     191.905 -11.192 -73.529  1.00 33.380          H  
ATOM   7108  HE2 TYR A 463     191.645 -13.174 -77.314  1.00 33.380          H  
ATOM   7109  HH  TYR A 463     193.553 -12.723 -76.298  1.00 33.380          H  
ATOM   7110  N   ARG A 464     187.121  -8.657 -76.723  1.00 21.890          N  
ATOM   7111  CA  ARG A 464     187.044  -7.839 -77.946  1.00 23.260          C  
ATOM   7112  C   ARG A 464     188.064  -8.279 -78.982  1.00 23.780          C  
ATOM   7113  O   ARG A 464     187.796  -8.280 -80.193  1.00 24.920          O  
ATOM   7114  CB  ARG A 464     187.240  -6.347 -77.675  1.00 32.020          C  
ATOM   7115  CG  ARG A 464     187.108  -5.479 -78.964  1.00 32.020          C  
ATOM   7116  CD  ARG A 464     187.167  -3.982 -78.744  1.00 32.020          C  
ATOM   7117  NE  ARG A 464     188.473  -3.452 -78.296  1.00 32.020          N  
ATOM   7118  CZ  ARG A 464     189.554  -3.226 -79.103  1.00 32.020          C  
ATOM   7119  NH1 ARG A 464     189.534  -3.516 -80.403  1.00 32.020          N  
ATOM   7120  NH2 ARG A 464     190.651  -2.693 -78.586  1.00 32.020          N  
ATOM   7121  H   ARG A 464     187.088  -8.217 -75.797  1.00 26.270          H  
ATOM   7122  HA  ARG A 464     186.050  -7.956 -78.364  1.00 27.910          H  
ATOM   7123 1HB  ARG A 464     186.494  -6.003 -76.958  1.00 38.420          H  
ATOM   7124 2HB  ARG A 464     188.225  -6.169 -77.245  1.00 38.420          H  
ATOM   7125 1HG  ARG A 464     187.911  -5.733 -79.653  1.00 38.420          H  
ATOM   7126 2HG  ARG A 464     186.154  -5.703 -79.445  1.00 38.420          H  
ATOM   7127 1HD  ARG A 464     186.898  -3.483 -79.676  1.00 38.420          H  
ATOM   7128 2HD  ARG A 464     186.434  -3.724 -77.980  1.00 38.420          H  
ATOM   7129  HE  ARG A 464     188.542  -3.133 -77.308  1.00 38.420          H  
ATOM   7130 1HH1 ARG A 464     188.702  -3.915 -80.857  1.00 38.420          H  
ATOM   7131 2HH1 ARG A 464     190.349  -3.326 -80.966  1.00 38.420          H  
ATOM   7132 1HH2 ARG A 464     190.690  -2.453 -77.606  1.00 38.420          H  
ATOM   7133 2HH2 ARG A 464     191.453  -2.502 -79.173  1.00 38.420          H  
ATOM   7134  N   SER A 465     189.234  -8.711 -78.518  1.00 22.990          N  
ATOM   7135  CA  SER A 465     190.319  -9.133 -79.383  1.00 23.480          C  
ATOM   7136  C   SER A 465     189.915 -10.278 -80.320  1.00 23.960          C  
ATOM   7137  O   SER A 465     190.595 -10.505 -81.319  1.00 24.940          O  
ATOM   7138  CB  SER A 465     191.503  -9.569 -78.539  1.00 32.680          C  
ATOM   7139  OG  SER A 465     192.045  -8.490 -77.820  1.00 32.680          O  
ATOM   7140  H   SER A 465     189.414  -8.680 -77.522  1.00 27.590          H  
ATOM   7141  HA  SER A 465     190.621  -8.284 -79.995  1.00 28.180          H  
ATOM   7142 1HB  SER A 465     191.176 -10.326 -77.853  1.00 39.210          H  
ATOM   7143 2HB  SER A 465     192.266 -10.011 -79.177  1.00 39.210          H  
ATOM   7144  HG  SER A 465     192.786  -8.849 -77.318  1.00 39.210          H  
ATOM   7145  N   THR A 466     188.851 -11.030 -79.984  1.00 23.310          N  
ATOM   7146  CA  THR A 466     188.379 -12.085 -80.872  1.00 23.710          C  
ATOM   7147  C   THR A 466     186.926 -11.805 -81.314  1.00 24.780          C  
ATOM   7148  O   THR A 466     186.525 -12.207 -82.403  1.00 25.690          O  
ATOM   7149  CB  THR A 466     188.509 -13.468 -80.237  1.00 33.030          C  
ATOM   7150  OG1 THR A 466     187.698 -13.556 -79.079  1.00 33.030          O  
ATOM   7151  CG2 THR A 466     189.922 -13.684 -79.857  1.00 33.030          C  
ATOM   7152  H   THR A 466     188.342 -10.835 -79.125  1.00 27.970          H  
ATOM   7153  HA  THR A 466     188.994 -12.092 -81.769  1.00 28.450          H  
ATOM   7154  HB  THR A 466     188.225 -14.219 -80.949  1.00 39.640          H  
ATOM   7155  HG1 THR A 466     186.776 -13.632 -79.342  1.00 39.640          H  
ATOM   7156 1HG2 THR A 466     190.039 -14.668 -79.412  1.00 39.640          H  
ATOM   7157 2HG2 THR A 466     190.516 -13.603 -80.726  1.00 39.640          H  
ATOM   7158 3HG2 THR A 466     190.229 -12.935 -79.164  1.00 39.640          H  
ATOM   7159  N   ARG A 467     186.155 -10.978 -80.566  1.00 24.820          N  
ATOM   7160  CA  ARG A 467     184.773 -10.651 -81.008  1.00 25.910          C  
ATOM   7161  C   ARG A 467     184.840  -9.947 -82.375  1.00 27.230          C  
ATOM   7162  O   ARG A 467     183.968 -10.091 -83.247  1.00 28.250          O  
ATOM   7163  CB  ARG A 467     183.997  -9.717 -80.041  1.00 35.840          C  
ATOM   7164  CG  ARG A 467     183.484 -10.268 -78.666  1.00 35.840          C  
ATOM   7165  CD  ARG A 467     182.700  -9.199 -77.889  1.00 35.840          C  
ATOM   7166  NE  ARG A 467     181.987  -9.740 -76.678  1.00 35.840          N  
ATOM   7167  CZ  ARG A 467     181.051  -9.048 -75.913  1.00 35.840          C  
ATOM   7168  NH1 ARG A 467     180.720  -7.796 -76.183  1.00 35.840          N  
ATOM   7169  NH2 ARG A 467     180.445  -9.613 -74.850  1.00 35.840          N  
ATOM   7170  H   ARG A 467     186.508 -10.665 -79.662  1.00 29.780          H  
ATOM   7171  HA  ARG A 467     184.209 -11.575 -81.129  1.00 31.090          H  
ATOM   7172 1HB  ARG A 467     184.597  -8.841 -79.846  1.00 43.010          H  
ATOM   7173 2HB  ARG A 467     183.112  -9.377 -80.550  1.00 43.010          H  
ATOM   7174 1HG  ARG A 467     182.804 -11.078 -78.850  1.00 43.010          H  
ATOM   7175 2HG  ARG A 467     184.321 -10.612 -78.053  1.00 43.010          H  
ATOM   7176 1HD  ARG A 467     183.394  -8.425 -77.557  1.00 43.010          H  
ATOM   7177 2HD  ARG A 467     181.968  -8.761 -78.553  1.00 43.010          H  
ATOM   7178  HE  ARG A 467     182.222 -10.693 -76.383  1.00 43.010          H  
ATOM   7179 1HH1 ARG A 467     181.149  -7.253 -76.940  1.00 43.010          H  
ATOM   7180 2HH1 ARG A 467     180.042  -7.328 -75.597  1.00 43.010          H  
ATOM   7181 1HH2 ARG A 467     180.628 -10.577 -74.541  1.00 43.010          H  
ATOM   7182 2HH2 ARG A 467     179.774  -9.079 -74.320  1.00 43.010          H  
ATOM   7183  N   GLN A 468     185.904  -9.163 -82.542  1.00 27.210          N  
ATOM   7184  CA  GLN A 468     186.188  -8.384 -83.731  1.00 28.380          C  
ATOM   7185  C   GLN A 468     186.996  -9.166 -84.801  1.00 28.700          C  
ATOM   7186  O   GLN A 468     187.273  -8.635 -85.879  1.00 29.700          O  
ATOM   7187  CB  GLN A 468     186.964  -7.145 -83.258  1.00 39.260          C  
ATOM   7188  CG  GLN A 468     187.162  -6.005 -84.232  1.00 39.260          C  
ATOM   7189  CD  GLN A 468     187.877  -4.849 -83.524  1.00 39.260          C  
ATOM   7190  OE1 GLN A 468     187.678  -4.635 -82.311  1.00 39.260          O  
ATOM   7191  NE2 GLN A 468     188.715  -4.123 -84.264  1.00 39.260          N  
ATOM   7192  H   GLN A 468     186.550  -9.046 -81.751  1.00 32.650          H  
ATOM   7193  HA  GLN A 468     185.243  -8.070 -84.170  1.00 34.060          H  
ATOM   7194 1HB  GLN A 468     186.456  -6.739 -82.382  1.00 47.120          H  
ATOM   7195 2HB  GLN A 468     187.952  -7.465 -82.922  1.00 47.120          H  
ATOM   7196 1HG  GLN A 468     187.777  -6.328 -85.068  1.00 47.120          H  
ATOM   7197 2HG  GLN A 468     186.188  -5.658 -84.581  1.00 47.120          H  
ATOM   7198 1HE2 GLN A 468     189.232  -3.366 -83.860  1.00 47.120          H  
ATOM   7199 2HE2 GLN A 468     188.841  -4.340 -85.235  1.00 47.120          H  
ATOM   7200  N   LYS A 469     187.448 -10.389 -84.476  1.00 27.890          N  
ATOM   7201  CA  LYS A 469     188.294 -11.210 -85.345  1.00 28.150          C  
ATOM   7202  C   LYS A 469     187.920 -12.696 -85.244  1.00 27.870          C  
ATOM   7203  O   LYS A 469     188.585 -13.450 -84.525  1.00 27.790          O  
ATOM   7204  CB  LYS A 469     189.767 -11.024 -84.961  1.00 39.310          C  
ATOM   7205  CG  LYS A 469     190.310  -9.608 -85.153  1.00 39.310          C  
ATOM   7206  CD  LYS A 469     191.767  -9.519 -84.765  1.00 39.310          C  
ATOM   7207  CE  LYS A 469     192.301  -8.109 -84.950  1.00 39.310          C  
ATOM   7208  NZ  LYS A 469     193.735  -8.008 -84.565  1.00 39.310          N  
ATOM   7209  H   LYS A 469     187.133 -10.811 -83.607  1.00 33.470          H  
ATOM   7210  HA  LYS A 469     188.146 -10.893 -86.378  1.00 33.780          H  
ATOM   7211 1HB  LYS A 469     189.900 -11.282 -83.910  1.00 47.170          H  
ATOM   7212 2HB  LYS A 469     190.381 -11.706 -85.540  1.00 47.170          H  
ATOM   7213 1HG  LYS A 469     190.178  -9.298 -86.189  1.00 47.170          H  
ATOM   7214 2HG  LYS A 469     189.760  -8.922 -84.514  1.00 47.170          H  
ATOM   7215 1HD  LYS A 469     191.868  -9.802 -83.712  1.00 47.170          H  
ATOM   7216 2HD  LYS A 469     192.352 -10.207 -85.360  1.00 47.170          H  
ATOM   7217 1HE  LYS A 469     192.191  -7.817 -85.994  1.00 47.170          H  
ATOM   7218 2HE  LYS A 469     191.718  -7.425 -84.329  1.00 47.170          H  
ATOM   7219 1HZ  LYS A 469     194.055  -7.058 -84.694  1.00 47.170          H  
ATOM   7220 2HZ  LYS A 469     193.831  -8.271 -83.592  1.00 47.170          H  
ATOM   7221 3HZ  LYS A 469     194.287  -8.630 -85.138  1.00 47.170          H  
ATOM   7222  N   THR A 470     186.955 -13.140 -86.048  1.00 27.810          N  
ATOM   7223  CA  THR A 470     186.361 -14.483 -85.939  1.00 27.630          C  
ATOM   7224  C   THR A 470     187.322 -15.629 -86.233  1.00 26.930          C  
ATOM   7225  O   THR A 470     187.102 -16.769 -85.813  1.00 26.230          O  
ATOM   7226  CB  THR A 470     185.166 -14.614 -86.893  1.00 38.750          C  
ATOM   7227  OG1 THR A 470     185.610 -14.394 -88.236  1.00 38.750          O  
ATOM   7228  CG2 THR A 470     184.129 -13.597 -86.549  1.00 38.750          C  
ATOM   7229  H   THR A 470     186.532 -12.486 -86.690  1.00 33.370          H  
ATOM   7230  HA  THR A 470     185.992 -14.598 -84.921  1.00 33.160          H  
ATOM   7231  HB  THR A 470     184.738 -15.617 -86.810  1.00 46.500          H  
ATOM   7232  HG1 THR A 470     184.912 -14.662 -88.848  1.00 46.500          H  
ATOM   7233 1HG2 THR A 470     183.284 -13.696 -87.230  1.00 46.500          H  
ATOM   7234 2HG2 THR A 470     183.792 -13.754 -85.537  1.00 46.500          H  
ATOM   7235 3HG2 THR A 470     184.550 -12.609 -86.634  1.00 46.500          H  
ATOM   7236  N   MET A 471     188.426 -15.320 -86.891  1.00 27.120          N  
ATOM   7237  CA  MET A 471     189.448 -16.300 -87.239  1.00 26.570          C  
ATOM   7238  C   MET A 471     190.098 -16.892 -85.981  1.00 25.180          C  
ATOM   7239  O   MET A 471     190.746 -17.935 -86.038  1.00 24.990          O  
ATOM   7240  CB  MET A 471     190.511 -15.630 -88.110  1.00 37.420          C  
ATOM   7241  CG  MET A 471     191.399 -14.678 -87.331  1.00 37.420          C  
ATOM   7242  SD  MET A 471     192.557 -13.759 -88.305  1.00 37.420          S  
ATOM   7243  CE  MET A 471     193.315 -12.855 -86.956  1.00 37.420          C  
ATOM   7244  H   MET A 471     188.523 -14.360 -87.189  1.00 32.540          H  
ATOM   7245  HA  MET A 471     188.978 -17.112 -87.792  1.00 31.880          H  
ATOM   7246 1HB  MET A 471     191.147 -16.392 -88.560  1.00 44.900          H  
ATOM   7247 2HB  MET A 471     190.033 -15.076 -88.916  1.00 44.900          H  
ATOM   7248 1HG  MET A 471     190.789 -13.976 -86.765  1.00 44.900          H  
ATOM   7249 2HG  MET A 471     191.986 -15.267 -86.632  1.00 44.900          H  
ATOM   7250 1HE  MET A 471     194.087 -12.192 -87.344  1.00 44.900          H  
ATOM   7251 2HE  MET A 471     192.560 -12.272 -86.445  1.00 44.900          H  
ATOM   7252 3HE  MET A 471     193.762 -13.557 -86.251  1.00 44.900          H  
ATOM   7253  N   MET A 472     189.973 -16.179 -84.857  1.00 24.190          N  
ATOM   7254  CA  MET A 472     190.552 -16.563 -83.582  1.00 22.830          C  
ATOM   7255  C   MET A 472     189.614 -17.386 -82.684  1.00 22.070          C  
ATOM   7256  O   MET A 472     189.964 -17.685 -81.540  1.00 20.930          O  
ATOM   7257  CB  MET A 472     190.999 -15.305 -82.859  1.00 32.510          C  
ATOM   7258  CG  MET A 472     192.113 -14.536 -83.573  1.00 32.510          C  
ATOM   7259  SD  MET A 472     192.556 -12.962 -82.800  1.00 32.510          S  
ATOM   7260  CE  MET A 472     193.436 -13.431 -81.313  1.00 32.510          C  
ATOM   7261  H   MET A 472     189.416 -15.318 -84.881  1.00 29.030          H  
ATOM   7262  HA  MET A 472     191.427 -17.179 -83.785  1.00 27.400          H  
ATOM   7263 1HB  MET A 472     190.144 -14.637 -82.773  1.00 39.010          H  
ATOM   7264 2HB  MET A 472     191.333 -15.563 -81.858  1.00 39.010          H  
ATOM   7265 1HG  MET A 472     193.001 -15.157 -83.653  1.00 39.010          H  
ATOM   7266 2HG  MET A 472     191.771 -14.312 -84.560  1.00 39.010          H  
ATOM   7267 1HE  MET A 472     193.736 -12.531 -80.776  1.00 39.010          H  
ATOM   7268 2HE  MET A 472     192.801 -14.032 -80.674  1.00 39.010          H  
ATOM   7269 3HE  MET A 472     194.321 -14.004 -81.582  1.00 39.010          H  
ATOM   7270  N   ILE A 473     188.414 -17.726 -83.161  1.00 22.730          N  
ATOM   7271  CA  ILE A 473     187.478 -18.458 -82.311  1.00 22.190          C  
ATOM   7272  C   ILE A 473     187.607 -19.966 -82.401  1.00 22.720          C  
ATOM   7273  O   ILE A 473     187.294 -20.597 -83.414  1.00 23.230          O  
ATOM   7274  CB  ILE A 473     186.029 -18.074 -82.670  1.00 31.280          C  
ATOM   7275  CG1 ILE A 473     185.832 -16.539 -82.541  1.00 31.280          C  
ATOM   7276  CG2 ILE A 473     185.003 -18.862 -81.790  1.00 31.280          C  
ATOM   7277  CD1 ILE A 473     186.028 -15.936 -81.167  1.00 31.280          C  
ATOM   7278  H   ILE A 473     188.145 -17.467 -84.117  1.00 27.280          H  
ATOM   7279  HA  ILE A 473     187.673 -18.190 -81.279  1.00 26.630          H  
ATOM   7280  HB  ILE A 473     185.844 -18.317 -83.720  1.00 37.540          H  
ATOM   7281 1HG1 ILE A 473     186.551 -16.062 -83.194  1.00 37.540          H  
ATOM   7282 2HG1 ILE A 473     184.850 -16.301 -82.900  1.00 37.540          H  
ATOM   7283 1HG2 ILE A 473     183.992 -18.580 -82.078  1.00 37.540          H  
ATOM   7284 2HG2 ILE A 473     185.120 -19.928 -81.937  1.00 37.540          H  
ATOM   7285 3HG2 ILE A 473     185.148 -18.638 -80.751  1.00 37.540          H  
ATOM   7286 1HD1 ILE A 473     185.872 -14.862 -81.242  1.00 37.540          H  
ATOM   7287 2HD1 ILE A 473     185.307 -16.348 -80.464  1.00 37.540          H  
ATOM   7288 3HD1 ILE A 473     187.024 -16.129 -80.806  1.00 37.540          H  
ATOM   7289  N   GLU A 474     187.952 -20.576 -81.276  1.00 22.630          N  
ATOM   7290  CA  GLU A 474     188.145 -22.016 -81.216  1.00 23.130          C  
ATOM   7291  C   GLU A 474     186.818 -22.729 -80.975  1.00 22.870          C  
ATOM   7292  O   GLU A 474     186.588 -23.329 -79.918  1.00 22.660          O  
ATOM   7293  CB  GLU A 474     189.170 -22.360 -80.137  1.00 32.180          C  
ATOM   7294  CG  GLU A 474     190.572 -21.803 -80.431  1.00 32.180          C  
ATOM   7295  CD  GLU A 474     191.615 -22.255 -79.449  1.00 32.180          C  
ATOM   7296  OE1 GLU A 474     191.600 -21.830 -78.322  1.00 32.180          O  
ATOM   7297  OE2 GLU A 474     192.424 -23.075 -79.847  1.00 32.180          O  
ATOM   7298  H   GLU A 474     188.143 -20.008 -80.464  1.00 27.160          H  
ATOM   7299  HA  GLU A 474     188.542 -22.348 -82.176  1.00 27.760          H  
ATOM   7300 1HB  GLU A 474     188.844 -21.947 -79.182  1.00 38.620          H  
ATOM   7301 2HB  GLU A 474     189.229 -23.438 -80.016  1.00 38.620          H  
ATOM   7302 1HG  GLU A 474     190.870 -22.116 -81.430  1.00 38.620          H  
ATOM   7303 2HG  GLU A 474     190.526 -20.712 -80.428  1.00 38.620          H  
ATOM   7304  N   GLY A 475     185.986 -22.692 -82.011  1.00 22.970          N  
ATOM   7305  CA  GLY A 475     184.605 -23.175 -82.015  1.00 22.840          C  
ATOM   7306  C   GLY A 475     184.437 -24.648 -81.674  1.00 23.080          C  
ATOM   7307  O   GLY A 475     183.343 -25.087 -81.322  1.00 22.940          O  
ATOM   7308  H   GLY A 475     186.343 -22.175 -82.824  1.00 27.560          H  
ATOM   7309 1HA  GLY A 475     184.034 -22.581 -81.309  1.00 27.410          H  
ATOM   7310 2HA  GLY A 475     184.171 -22.982 -82.995  1.00 27.410          H  
ATOM   7311  N   ARG A 476     185.515 -25.420 -81.778  1.00 23.470          N  
ATOM   7312  CA  ARG A 476     185.489 -26.847 -81.475  1.00 23.710          C  
ATOM   7313  C   ARG A 476     185.113 -27.121 -80.015  1.00 22.700          C  
ATOM   7314  O   ARG A 476     184.700 -28.230 -79.678  1.00 22.800          O  
ATOM   7315  CB  ARG A 476     186.842 -27.501 -81.741  1.00 33.100          C  
ATOM   7316  CG  ARG A 476     187.941 -27.091 -80.773  1.00 33.100          C  
ATOM   7317  CD  ARG A 476     189.266 -27.670 -81.095  1.00 33.100          C  
ATOM   7318  NE  ARG A 476     190.246 -27.265 -80.086  1.00 33.100          N  
ATOM   7319  CZ  ARG A 476     190.993 -26.138 -80.113  1.00 33.100          C  
ATOM   7320  NH1 ARG A 476     190.944 -25.303 -81.121  1.00 33.100          N  
ATOM   7321  NH2 ARG A 476     191.794 -25.845 -79.108  1.00 33.100          N  
ATOM   7322  H   ARG A 476     186.372 -24.981 -82.080  1.00 28.160          H  
ATOM   7323  HA  ARG A 476     184.744 -27.320 -82.116  1.00 28.450          H  
ATOM   7324 1HB  ARG A 476     186.738 -28.583 -81.686  1.00 39.720          H  
ATOM   7325 2HB  ARG A 476     187.172 -27.252 -82.748  1.00 39.720          H  
ATOM   7326 1HG  ARG A 476     188.023 -26.003 -80.720  1.00 39.720          H  
ATOM   7327 2HG  ARG A 476     187.692 -27.482 -79.792  1.00 39.720          H  
ATOM   7328 1HD  ARG A 476     189.192 -28.758 -81.080  1.00 39.720          H  
ATOM   7329 2HD  ARG A 476     189.603 -27.343 -82.075  1.00 39.720          H  
ATOM   7330  HE  ARG A 476     190.335 -27.856 -79.266  1.00 39.720          H  
ATOM   7331 1HH1 ARG A 476     190.351 -25.474 -81.912  1.00 39.720          H  
ATOM   7332 2HH1 ARG A 476     191.528 -24.451 -81.063  1.00 39.720          H  
ATOM   7333 1HH2 ARG A 476     191.855 -26.452 -78.302  1.00 39.720          H  
ATOM   7334 2HH2 ARG A 476     192.331 -24.966 -79.151  1.00 39.720          H  
ATOM   7335  N   GLU A 477     185.304 -26.127 -79.138  1.00 21.800          N  
ATOM   7336  CA  GLU A 477     184.997 -26.284 -77.723  1.00 20.870          C  
ATOM   7337  C   GLU A 477     183.632 -25.708 -77.338  1.00 20.570          C  
ATOM   7338  O   GLU A 477     183.315 -25.625 -76.149  1.00 20.110          O  
ATOM   7339  CB  GLU A 477     186.084 -25.647 -76.838  1.00 29.590          C  
ATOM   7340  CG  GLU A 477     187.472 -26.298 -76.943  1.00 29.590          C  
ATOM   7341  CD  GLU A 477     188.494 -25.730 -75.975  1.00 29.590          C  
ATOM   7342  OE1 GLU A 477     188.174 -24.808 -75.262  1.00 29.590          O  
ATOM   7343  OE2 GLU A 477     189.594 -26.239 -75.942  1.00 29.590          O  
ATOM   7344  H   GLU A 477     185.661 -25.223 -79.468  1.00 26.160          H  
ATOM   7345  HA  GLU A 477     184.976 -27.350 -77.500  1.00 25.040          H  
ATOM   7346 1HB  GLU A 477     186.192 -24.594 -77.109  1.00 35.510          H  
ATOM   7347 2HB  GLU A 477     185.776 -25.687 -75.795  1.00 35.510          H  
ATOM   7348 1HG  GLU A 477     187.379 -27.371 -76.787  1.00 35.510          H  
ATOM   7349 2HG  GLU A 477     187.839 -26.134 -77.945  1.00 35.510          H  
ATOM   7350  N   LEU A 478     182.831 -25.273 -78.312  1.00 20.890          N  
ATOM   7351  CA  LEU A 478     181.547 -24.688 -77.964  1.00 20.630          C  
ATOM   7352  C   LEU A 478     180.344 -25.594 -78.121  1.00 21.500          C  
ATOM   7353  O   LEU A 478     180.214 -26.368 -79.069  1.00 21.760          O  
ATOM   7354  CB  LEU A 478     181.316 -23.422 -78.800  1.00 28.990          C  
ATOM   7355  CG  LEU A 478     182.305 -22.265 -78.581  1.00 28.990          C  
ATOM   7356  CD1 LEU A 478     182.014 -21.149 -79.610  1.00 28.990          C  
ATOM   7357  CD2 LEU A 478     182.146 -21.735 -77.139  1.00 28.990          C  
ATOM   7358  H   LEU A 478     183.102 -25.352 -79.297  1.00 25.070          H  
ATOM   7359  HA  LEU A 478     181.577 -24.424 -76.916  1.00 24.760          H  
ATOM   7360 1HB  LEU A 478     181.380 -23.703 -79.854  1.00 34.780          H  
ATOM   7361 2HB  LEU A 478     180.309 -23.053 -78.603  1.00 34.780          H  
ATOM   7362  HG  LEU A 478     183.329 -22.616 -78.737  1.00 34.780          H  
ATOM   7363 1HD1 LEU A 478     182.711 -20.331 -79.476  1.00 34.780          H  
ATOM   7364 2HD1 LEU A 478     182.123 -21.542 -80.615  1.00 34.780          H  
ATOM   7365 3HD1 LEU A 478     181.010 -20.788 -79.489  1.00 34.780          H  
ATOM   7366 1HD2 LEU A 478     182.812 -20.938 -76.973  1.00 34.780          H  
ATOM   7367 2HD2 LEU A 478     181.128 -21.386 -76.991  1.00 34.780          H  
ATOM   7368 3HD2 LEU A 478     182.366 -22.508 -76.414  1.00 34.780          H  
ATOM   7369  N   GLN A 479     179.421 -25.435 -77.181  1.00 22.020          N  
ATOM   7370  CA  GLN A 479     178.138 -26.120 -77.197  1.00 22.950          C  
ATOM   7371  C   GLN A 479     177.032 -25.113 -77.440  1.00 23.490          C  
ATOM   7372  O   GLN A 479     176.830 -24.176 -76.648  1.00 23.170          O  
ATOM   7373  CB  GLN A 479     177.855 -26.861 -75.885  1.00 31.760          C  
ATOM   7374  CG  GLN A 479     176.448 -27.540 -75.830  1.00 31.760          C  
ATOM   7375  CD  GLN A 479     176.318 -28.757 -76.761  1.00 31.760          C  
ATOM   7376  OE1 GLN A 479     177.026 -29.749 -76.558  1.00 31.760          O  
ATOM   7377  NE2 GLN A 479     175.439 -28.698 -77.775  1.00 31.760          N  
ATOM   7378  H   GLN A 479     179.633 -24.806 -76.419  1.00 26.420          H  
ATOM   7379  HA  GLN A 479     178.132 -26.839 -78.017  1.00 27.540          H  
ATOM   7380 1HB  GLN A 479     178.610 -27.633 -75.735  1.00 38.110          H  
ATOM   7381 2HB  GLN A 479     177.925 -26.166 -75.051  1.00 38.110          H  
ATOM   7382 1HG  GLN A 479     176.279 -27.887 -74.812  1.00 38.110          H  
ATOM   7383 2HG  GLN A 479     175.669 -26.823 -76.098  1.00 38.110          H  
ATOM   7384 1HE2 GLN A 479     175.337 -29.484 -78.390  1.00 38.110          H  
ATOM   7385 2HE2 GLN A 479     174.862 -27.861 -77.954  1.00 38.110          H  
ATOM   7386  N   ARG A 480     176.307 -25.318 -78.527  1.00 24.300          N  
ATOM   7387  CA  ARG A 480     175.221 -24.435 -78.910  1.00 25.000          C  
ATOM   7388  C   ARG A 480     173.873 -25.126 -78.771  1.00 24.980          C  
ATOM   7389  O   ARG A 480     173.781 -26.359 -78.747  1.00 25.360          O  
ATOM   7390  CB  ARG A 480     175.387 -23.976 -80.351  1.00 34.720          C  
ATOM   7391  CG  ARG A 480     176.641 -23.156 -80.630  1.00 34.720          C  
ATOM   7392  CD  ARG A 480     176.742 -22.768 -82.079  1.00 34.720          C  
ATOM   7393  NE  ARG A 480     175.701 -21.802 -82.476  1.00 34.720          N  
ATOM   7394  CZ  ARG A 480     175.769 -20.467 -82.324  1.00 34.720          C  
ATOM   7395  NH1 ARG A 480     176.826 -19.882 -81.771  1.00 34.720          N  
ATOM   7396  NH2 ARG A 480     174.745 -19.764 -82.749  1.00 34.720          N  
ATOM   7397  H   ARG A 480     176.552 -26.099 -79.125  1.00 29.160          H  
ATOM   7398  HA  ARG A 480     175.231 -23.561 -78.259  1.00 30.000          H  
ATOM   7399 1HB  ARG A 480     175.407 -24.844 -81.007  1.00 41.660          H  
ATOM   7400 2HB  ARG A 480     174.524 -23.372 -80.640  1.00 41.660          H  
ATOM   7401 1HG  ARG A 480     176.622 -22.253 -80.023  1.00 41.660          H  
ATOM   7402 2HG  ARG A 480     177.525 -23.744 -80.371  1.00 41.660          H  
ATOM   7403 1HD  ARG A 480     177.719 -22.331 -82.279  1.00 41.660          H  
ATOM   7404 2HD  ARG A 480     176.622 -23.660 -82.694  1.00 41.660          H  
ATOM   7405  HE  ARG A 480     174.839 -22.149 -82.938  1.00 41.660          H  
ATOM   7406 1HH1 ARG A 480     177.604 -20.435 -81.454  1.00 41.660          H  
ATOM   7407 2HH1 ARG A 480     176.872 -18.863 -81.673  1.00 41.660          H  
ATOM   7408 1HH2 ARG A 480     173.956 -20.279 -83.180  1.00 41.660          H  
ATOM   7409 2HH2 ARG A 480     174.740 -18.763 -82.658  1.00 41.660          H  
ATOM   7410  N   GLU A 481     172.828 -24.315 -78.656  1.00 24.580          N  
ATOM   7411  CA  GLU A 481     171.457 -24.796 -78.633  1.00 24.600          C  
ATOM   7412  C   GLU A 481     170.689 -23.915 -79.594  1.00 24.820          C  
ATOM   7413  O   GLU A 481     170.770 -22.688 -79.498  1.00 24.310          O  
ATOM   7414  CB  GLU A 481     170.850 -24.712 -77.223  1.00 34.430          C  
ATOM   7415  CG  GLU A 481     171.540 -25.582 -76.163  1.00 34.430          C  
ATOM   7416  CD  GLU A 481     170.882 -25.495 -74.797  1.00 34.430          C  
ATOM   7417  OE1 GLU A 481     169.935 -24.754 -74.661  1.00 34.430          O  
ATOM   7418  OE2 GLU A 481     171.327 -26.169 -73.896  1.00 34.430          O  
ATOM   7419  H   GLU A 481     172.983 -23.317 -78.640  1.00 29.500          H  
ATOM   7420  HA  GLU A 481     171.418 -25.824 -78.989  1.00 29.520          H  
ATOM   7421 1HB  GLU A 481     170.879 -23.680 -76.879  1.00 41.320          H  
ATOM   7422 2HB  GLU A 481     169.802 -25.012 -77.266  1.00 41.320          H  
ATOM   7423 1HG  GLU A 481     171.532 -26.618 -76.498  1.00 41.320          H  
ATOM   7424 2HG  GLU A 481     172.580 -25.271 -76.074  1.00 41.320          H  
ATOM   7425  N   GLU A 482     169.976 -24.520 -80.540  1.00 25.580          N  
ATOM   7426  CA  GLU A 482     169.252 -23.728 -81.527  1.00 25.820          C  
ATOM   7427  C   GLU A 482     167.857 -24.243 -81.839  1.00 25.700          C  
ATOM   7428  O   GLU A 482     167.579 -25.440 -81.724  1.00 25.470          O  
ATOM   7429  CB  GLU A 482     170.056 -23.603 -82.835  1.00 36.050          C  
ATOM   7430  CG  GLU A 482     171.400 -22.825 -82.722  1.00 36.050          C  
ATOM   7431  CD  GLU A 482     172.094 -22.646 -84.063  1.00 36.050          C  
ATOM   7432  OE1 GLU A 482     171.620 -23.210 -85.020  1.00 36.050          O  
ATOM   7433  OE2 GLU A 482     173.079 -21.925 -84.139  1.00 36.050          O  
ATOM   7434  H   GLU A 482     169.938 -25.530 -80.573  1.00 30.700          H  
ATOM   7435  HA  GLU A 482     169.134 -22.738 -81.123  1.00 30.980          H  
ATOM   7436 1HB  GLU A 482     170.275 -24.598 -83.219  1.00 43.260          H  
ATOM   7437 2HB  GLU A 482     169.440 -23.096 -83.581  1.00 43.260          H  
ATOM   7438 1HG  GLU A 482     171.205 -21.845 -82.285  1.00 43.260          H  
ATOM   7439 2HG  GLU A 482     172.068 -23.362 -82.053  1.00 43.260          H  
ATOM   7440  N   SER A 483     166.994 -23.322 -82.254  1.00 25.910          N  
ATOM   7441  CA  SER A 483     165.644 -23.629 -82.710  1.00 25.850          C  
ATOM   7442  C   SER A 483     165.648 -24.502 -83.957  1.00 25.950          C  
ATOM   7443  O   SER A 483     166.543 -24.345 -84.797  1.00 26.290          O  
ATOM   7444  CB  SER A 483     164.891 -22.373 -83.057  1.00 36.210          C  
ATOM   7445  OG  SER A 483     163.668 -22.669 -83.669  1.00 36.210          O  
ATOM   7446  H   SER A 483     167.303 -22.342 -82.280  1.00 31.090          H  
ATOM   7447  HA  SER A 483     165.143 -24.119 -81.883  1.00 31.020          H  
ATOM   7448 1HB  SER A 483     164.708 -21.800 -82.153  1.00 43.460          H  
ATOM   7449 2HB  SER A 483     165.494 -21.781 -83.724  1.00 43.460          H  
ATOM   7450  HG  SER A 483     163.284 -21.808 -83.906  1.00 43.460          H  
ATOM   7451  N   PRO A 484     164.647 -25.385 -84.154  1.00 25.810          N  
ATOM   7452  CA  PRO A 484     164.444 -26.193 -85.346  1.00 25.990          C  
ATOM   7453  C   PRO A 484     164.461 -25.366 -86.637  1.00 26.050          C  
ATOM   7454  O   PRO A 484     164.725 -25.914 -87.707  1.00 26.150          O  
ATOM   7455  CB  PRO A 484     163.066 -26.815 -85.095  1.00 38.980          C  
ATOM   7456  CG  PRO A 484     162.955 -26.902 -83.589  1.00 38.980          C  
ATOM   7457  CD  PRO A 484     163.663 -25.678 -83.065  1.00 38.980          C  
ATOM   7458  HA  PRO A 484     165.223 -26.968 -85.381  1.00 31.190          H  
ATOM   7459 1HB  PRO A 484     162.284 -26.186 -85.549  1.00 46.780          H  
ATOM   7460 2HB  PRO A 484     163.006 -27.799 -85.583  1.00 46.780          H  
ATOM   7461 1HG  PRO A 484     161.895 -26.935 -83.289  1.00 46.780          H  
ATOM   7462 2HG  PRO A 484     163.415 -27.833 -83.226  1.00 46.780          H  
ATOM   7463 1HD  PRO A 484     162.950 -24.861 -82.912  1.00 46.780          H  
ATOM   7464 2HD  PRO A 484     164.172 -25.982 -82.137  1.00 46.780          H  
ATOM   7465  N   THR A 485     164.167 -24.058 -86.555  1.00 25.980          N  
ATOM   7466  CA  THR A 485     164.176 -23.234 -87.754  1.00 26.030          C  
ATOM   7467  C   THR A 485     165.133 -22.084 -87.594  1.00 25.320          C  
ATOM   7468  O   THR A 485     165.002 -21.062 -88.272  1.00 25.750          O  
ATOM   7469  CB  THR A 485     162.862 -22.480 -87.856  1.00 36.420          C  
ATOM   7470  OG1 THR A 485     162.762 -21.656 -86.636  1.00 36.420          O  
ATOM   7471  CG2 THR A 485     161.681 -23.445 -87.924  1.00 36.420          C  
ATOM   7472  H   THR A 485     163.936 -23.612 -85.668  1.00 31.180          H  
ATOM   7473  HA  THR A 485     164.425 -23.824 -88.635  1.00 31.240          H  
ATOM   7474  HB  THR A 485     162.862 -21.839 -88.735  1.00 43.710          H  
ATOM   7475  HG1 THR A 485     163.575 -21.017 -86.546  1.00 43.710          H  
ATOM   7476 1HG2 THR A 485     160.755 -22.876 -87.967  1.00 43.710          H  
ATOM   7477 2HG2 THR A 485     161.770 -24.068 -88.812  1.00 43.710          H  
ATOM   7478 3HG2 THR A 485     161.673 -24.078 -87.039  1.00 43.710          H  
ATOM   7479  N   GLY A 486     166.139 -22.261 -86.767  1.00 24.240          N  
ATOM   7480  CA  GLY A 486     167.077 -21.201 -86.518  1.00 23.540          C  
ATOM   7481  C   GLY A 486     166.302 -20.032 -85.878  1.00 23.780          C  
ATOM   7482  O   GLY A 486     165.065 -20.119 -85.717  1.00 24.550          O  
ATOM   7483  H   GLY A 486     166.232 -23.142 -86.253  1.00 29.090          H  
ATOM   7484 1HA  GLY A 486     167.843 -21.583 -85.844  1.00 28.250          H  
ATOM   7485 2HA  GLY A 486     167.550 -20.893 -87.450  1.00 28.250          H  
ATOM   7486  N   PRO A 487     167.004 -18.922 -85.549  1.00 23.170          N  
ATOM   7487  CA  PRO A 487     166.497 -17.653 -85.041  1.00 23.240          C  
ATOM   7488  C   PRO A 487     165.595 -16.992 -86.092  1.00 23.960          C  
ATOM   7489  O   PRO A 487     165.807 -17.227 -87.280  1.00 24.110          O  
ATOM   7490  CB  PRO A 487     167.768 -16.822 -84.838  1.00 34.860          C  
ATOM   7491  CG  PRO A 487     168.878 -17.812 -84.749  1.00 34.860          C  
ATOM   7492  CD  PRO A 487     168.476 -18.942 -85.660  1.00 34.860          C  
ATOM   7493  HA  PRO A 487     166.003 -17.831 -84.089  1.00 27.890          H  
ATOM   7494 1HB  PRO A 487     167.882 -16.117 -85.667  1.00 41.830          H  
ATOM   7495 2HB  PRO A 487     167.681 -16.223 -83.914  1.00 41.830          H  
ATOM   7496 1HG  PRO A 487     169.806 -17.338 -85.059  1.00 41.830          H  
ATOM   7497 2HG  PRO A 487     169.016 -18.128 -83.704  1.00 41.830          H  
ATOM   7498 1HD  PRO A 487     168.789 -18.750 -86.698  1.00 41.830          H  
ATOM   7499 2HD  PRO A 487     168.921 -19.854 -85.244  1.00 41.830          H  
ATOM   7500  N   PRO A 488     164.605 -16.171 -85.706  1.00 24.410          N  
ATOM   7501  CA  PRO A 488     163.761 -15.399 -86.607  1.00 25.060          C  
ATOM   7502  C   PRO A 488     164.612 -14.455 -87.445  1.00 24.600          C  
ATOM   7503  O   PRO A 488     165.632 -13.970 -86.970  1.00 23.730          O  
ATOM   7504  CB  PRO A 488     162.873 -14.599 -85.641  1.00 37.590          C  
ATOM   7505  CG  PRO A 488     162.877 -15.390 -84.365  1.00 37.590          C  
ATOM   7506  CD  PRO A 488     164.264 -16.004 -84.281  1.00 37.590          C  
ATOM   7507  HA  PRO A 488     163.176 -16.082 -87.240  1.00 30.070          H  
ATOM   7508 1HB  PRO A 488     163.282 -13.585 -85.513  1.00 45.110          H  
ATOM   7509 2HB  PRO A 488     161.865 -14.484 -86.066  1.00 45.110          H  
ATOM   7510 1HG  PRO A 488     162.640 -14.737 -83.522  1.00 45.110          H  
ATOM   7511 2HG  PRO A 488     162.086 -16.154 -84.395  1.00 45.110          H  
ATOM   7512 1HD  PRO A 488     164.988 -15.334 -83.786  1.00 45.110          H  
ATOM   7513 2HD  PRO A 488     164.141 -16.961 -83.767  1.00 45.110          H  
ATOM   7514  N   GLY A 489     164.163 -14.106 -88.651  1.00 25.170          N  
ATOM   7515  CA  GLY A 489     164.905 -13.168 -89.517  1.00 24.840          C  
ATOM   7516  C   GLY A 489     165.302 -11.861 -88.813  1.00 23.800          C  
ATOM   7517  O   GLY A 489     166.386 -11.306 -89.062  1.00 23.480          O  
ATOM   7518  H   GLY A 489     163.312 -14.524 -89.000  1.00 30.200          H  
ATOM   7519 1HA  GLY A 489     165.802 -13.665 -89.886  1.00 29.810          H  
ATOM   7520 2HA  GLY A 489     164.296 -12.937 -90.389  1.00 29.810          H  
ATOM   7521  N   SER A 490     164.443 -11.414 -87.890  1.00 23.340          N  
ATOM   7522  CA  SER A 490     164.569 -10.198 -87.093  1.00 22.410          C  
ATOM   7523  C   SER A 490     165.787 -10.198 -86.175  1.00 21.850          C  
ATOM   7524  O   SER A 490     166.184  -9.139 -85.664  1.00 21.160          O  
ATOM   7525  CB  SER A 490     163.319 -10.019 -86.259  1.00 31.750          C  
ATOM   7526  OG  SER A 490     162.191  -9.799 -87.064  1.00 31.750          O  
ATOM   7527  H   SER A 490     163.578 -11.923 -87.767  1.00 28.010          H  
ATOM   7528  HA  SER A 490     164.658  -9.352 -87.776  1.00 26.890          H  
ATOM   7529 1HB  SER A 490     163.169 -10.911 -85.661  1.00 38.100          H  
ATOM   7530 2HB  SER A 490     163.457  -9.182 -85.578  1.00 38.100          H  
ATOM   7531  HG  SER A 490     161.459  -9.656 -86.457  1.00 38.100          H  
ATOM   7532  N   ILE A 491     166.414 -11.369 -86.005  1.00 22.190          N  
ATOM   7533  CA  ILE A 491     167.579 -11.513 -85.158  1.00 21.720          C  
ATOM   7534  C   ILE A 491     168.676 -10.558 -85.582  1.00 21.590          C  
ATOM   7535  O   ILE A 491     169.470 -10.145 -84.745  1.00 21.030          O  
ATOM   7536  CB  ILE A 491     168.103 -12.980 -85.163  1.00 30.600          C  
ATOM   7537  CG1 ILE A 491     169.120 -13.240 -84.022  1.00 30.600          C  
ATOM   7538  CG2 ILE A 491     168.797 -13.331 -86.508  1.00 30.600          C  
ATOM   7539  CD1 ILE A 491     168.592 -13.133 -82.611  1.00 30.600          C  
ATOM   7540  H   ILE A 491     166.054 -12.203 -86.476  1.00 26.630          H  
ATOM   7541  HA  ILE A 491     167.282 -11.253 -84.157  1.00 26.060          H  
ATOM   7542  HB  ILE A 491     167.254 -13.649 -85.021  1.00 36.720          H  
ATOM   7543 1HG1 ILE A 491     169.503 -14.249 -84.157  1.00 36.720          H  
ATOM   7544 2HG1 ILE A 491     169.939 -12.547 -84.123  1.00 36.720          H  
ATOM   7545 1HG2 ILE A 491     169.126 -14.363 -86.490  1.00 36.720          H  
ATOM   7546 2HG2 ILE A 491     168.095 -13.194 -87.332  1.00 36.720          H  
ATOM   7547 3HG2 ILE A 491     169.668 -12.702 -86.666  1.00 36.720          H  
ATOM   7548 1HD1 ILE A 491     169.373 -13.358 -81.923  1.00 36.720          H  
ATOM   7549 2HD1 ILE A 491     168.248 -12.144 -82.413  1.00 36.720          H  
ATOM   7550 3HD1 ILE A 491     167.777 -13.842 -82.470  1.00 36.720          H  
ATOM   7551  N   ARG A 492     168.760 -10.200 -86.868  1.00 22.220          N  
ATOM   7552  CA  ARG A 492     169.787  -9.258 -87.303  1.00 22.300          C  
ATOM   7553  C   ARG A 492     169.698  -7.890 -86.596  1.00 21.540          C  
ATOM   7554  O   ARG A 492     170.727  -7.238 -86.362  1.00 21.430          O  
ATOM   7555  CB  ARG A 492     169.708  -9.085 -88.808  1.00 31.190          C  
ATOM   7556  CG  ARG A 492     168.448  -8.383 -89.320  1.00 31.190          C  
ATOM   7557  CD  ARG A 492     168.340  -8.491 -90.793  1.00 31.190          C  
ATOM   7558  NE  ARG A 492     167.184  -7.768 -91.323  1.00 31.190          N  
ATOM   7559  CZ  ARG A 492     165.909  -8.229 -91.386  1.00 31.190          C  
ATOM   7560  NH1 ARG A 492     165.587  -9.421 -90.930  1.00 31.190          N  
ATOM   7561  NH2 ARG A 492     164.969  -7.460 -91.918  1.00 31.190          N  
ATOM   7562  H   ARG A 492     168.102 -10.599 -87.550  1.00 26.660          H  
ATOM   7563  HA  ARG A 492     170.759  -9.701 -87.065  1.00 26.760          H  
ATOM   7564 1HB  ARG A 492     170.568  -8.515 -89.152  1.00 37.430          H  
ATOM   7565 2HB  ARG A 492     169.749 -10.063 -89.281  1.00 37.430          H  
ATOM   7566 1HG  ARG A 492     167.564  -8.833 -88.867  1.00 37.430          H  
ATOM   7567 2HG  ARG A 492     168.484  -7.322 -89.071  1.00 37.430          H  
ATOM   7568 1HD  ARG A 492     169.237  -8.072 -91.247  1.00 37.430          H  
ATOM   7569 2HD  ARG A 492     168.254  -9.540 -91.077  1.00 37.430          H  
ATOM   7570  HE  ARG A 492     167.358  -6.842 -91.691  1.00 37.430          H  
ATOM   7571 1HH1 ARG A 492     166.294 -10.032 -90.492  1.00 37.430          H  
ATOM   7572 2HH1 ARG A 492     164.632  -9.741 -90.991  1.00 37.430          H  
ATOM   7573 1HH2 ARG A 492     165.206  -6.542 -92.272  1.00 37.430          H  
ATOM   7574 2HH2 ARG A 492     164.016  -7.787 -91.973  1.00 37.430          H  
ATOM   7575  N   THR A 493     168.478  -7.453 -86.232  1.00 21.100          N  
ATOM   7576  CA  THR A 493     168.274  -6.175 -85.571  1.00 20.460          C  
ATOM   7577  C   THR A 493     168.590  -6.350 -84.112  1.00 19.970          C  
ATOM   7578  O   THR A 493     169.230  -5.502 -83.480  1.00 19.670          O  
ATOM   7579  CB  THR A 493     166.822  -5.658 -85.707  1.00 28.900          C  
ATOM   7580  OG1 THR A 493     166.488  -5.483 -87.094  1.00 28.900          O  
ATOM   7581  CG2 THR A 493     166.685  -4.314 -84.980  1.00 28.900          C  
ATOM   7582  H   THR A 493     167.646  -8.020 -86.409  1.00 25.320          H  
ATOM   7583  HA  THR A 493     168.962  -5.438 -85.990  1.00 24.550          H  
ATOM   7584  HB  THR A 493     166.133  -6.384 -85.268  1.00 34.680          H  
ATOM   7585  HG1 THR A 493     165.550  -5.286 -87.173  1.00 34.680          H  
ATOM   7586 1HG2 THR A 493     165.664  -3.955 -85.081  1.00 34.680          H  
ATOM   7587 2HG2 THR A 493     166.917  -4.431 -83.925  1.00 34.680          H  
ATOM   7588 3HG2 THR A 493     167.372  -3.592 -85.423  1.00 34.680          H  
ATOM   7589  N   TRP A 494     168.092  -7.455 -83.566  1.00 20.000          N  
ATOM   7590  CA  TRP A 494     168.265  -7.737 -82.162  1.00 19.590          C  
ATOM   7591  C   TRP A 494     169.767  -7.834 -81.883  1.00 19.760          C  
ATOM   7592  O   TRP A 494     170.258  -7.199 -80.960  1.00 19.620          O  
ATOM   7593  CB  TRP A 494     167.515  -9.017 -81.823  1.00 27.590          C  
ATOM   7594  CG  TRP A 494     166.017  -8.916 -82.097  1.00 27.590          C  
ATOM   7595  CD1 TRP A 494     165.280  -7.771 -82.215  1.00 27.590          C  
ATOM   7596  CD2 TRP A 494     165.084 -10.005 -82.324  1.00 27.590          C  
ATOM   7597  NE1 TRP A 494     163.977  -8.076 -82.495  1.00 27.590          N  
ATOM   7598  CE2 TRP A 494     163.841  -9.434 -82.570  1.00 27.590          C  
ATOM   7599  CE3 TRP A 494     165.202 -11.386 -82.343  1.00 27.590          C  
ATOM   7600  CZ2 TRP A 494     162.719 -10.208 -82.836  1.00 27.590          C  
ATOM   7601  CZ3 TRP A 494     164.106 -12.152 -82.611  1.00 27.590          C  
ATOM   7602  CH2 TRP A 494     162.887 -11.587 -82.853  1.00 27.590          C  
ATOM   7603  H   TRP A 494     167.561  -8.095 -84.164  1.00 24.000          H  
ATOM   7604  HA  TRP A 494     167.862  -6.916 -81.575  1.00 23.510          H  
ATOM   7605 1HB  TRP A 494     167.927  -9.833 -82.393  1.00 33.110          H  
ATOM   7606 2HB  TRP A 494     167.645  -9.234 -80.799  1.00 33.110          H  
ATOM   7607  HD1 TRP A 494     165.661  -6.759 -82.114  1.00 33.110          H  
ATOM   7608  HE1 TRP A 494     163.234  -7.405 -82.633  1.00 33.110          H  
ATOM   7609  HE3 TRP A 494     166.139 -11.853 -82.150  1.00 33.110          H  
ATOM   7610  HZ2 TRP A 494     161.741  -9.767 -83.026  1.00 33.110          H  
ATOM   7611  HZ3 TRP A 494     164.240 -13.225 -82.618  1.00 33.110          H  
ATOM   7612  HH2 TRP A 494     162.027 -12.227 -83.055  1.00 33.110          H  
ATOM   7613  N   PHE A 495     170.509  -8.483 -82.783  1.00 20.200          N  
ATOM   7614  CA  PHE A 495     171.962  -8.629 -82.750  1.00 20.510          C  
ATOM   7615  C   PHE A 495     172.677  -7.295 -82.613  1.00 20.460          C  
ATOM   7616  O   PHE A 495     173.499  -7.115 -81.715  1.00 20.460          O  
ATOM   7617  CB  PHE A 495     172.373  -9.283 -84.065  1.00 28.590          C  
ATOM   7618  CG  PHE A 495     173.823  -9.350 -84.437  1.00 28.590          C  
ATOM   7619  CD1 PHE A 495     174.671 -10.345 -84.011  1.00 28.590          C  
ATOM   7620  CD2 PHE A 495     174.327  -8.374 -85.294  1.00 28.590          C  
ATOM   7621  CE1 PHE A 495     175.962 -10.368 -84.441  1.00 28.590          C  
ATOM   7622  CE2 PHE A 495     175.624  -8.390 -85.704  1.00 28.590          C  
ATOM   7623  CZ  PHE A 495     176.444  -9.392 -85.283  1.00 28.590          C  
ATOM   7624  H   PHE A 495     170.026  -8.975 -83.530  1.00 24.240          H  
ATOM   7625  HA  PHE A 495     172.231  -9.265 -81.903  1.00 24.610          H  
ATOM   7626 1HB  PHE A 495     171.981 -10.286 -84.070  1.00 34.310          H  
ATOM   7627 2HB  PHE A 495     171.872  -8.772 -84.859  1.00 34.310          H  
ATOM   7628  HD1 PHE A 495     174.321 -11.125 -83.346  1.00 34.310          H  
ATOM   7629  HD2 PHE A 495     173.664  -7.588 -85.645  1.00 34.310          H  
ATOM   7630  HE1 PHE A 495     176.600 -11.162 -84.119  1.00 34.310          H  
ATOM   7631  HE2 PHE A 495     176.000  -7.615 -86.375  1.00 34.310          H  
ATOM   7632  HZ  PHE A 495     177.477  -9.412 -85.623  1.00 34.310          H  
ATOM   7633  N   GLN A 496     172.350  -6.331 -83.476  1.00 20.470          N  
ATOM   7634  CA  GLN A 496     173.000  -5.033 -83.377  1.00 20.550          C  
ATOM   7635  C   GLN A 496     172.687  -4.328 -82.050  1.00 20.260          C  
ATOM   7636  O   GLN A 496     173.545  -3.648 -81.480  1.00 20.150          O  
ATOM   7637  CB  GLN A 496     172.580  -4.126 -84.531  1.00 28.740          C  
ATOM   7638  CG  GLN A 496     173.098  -4.550 -85.883  1.00 28.740          C  
ATOM   7639  CD  GLN A 496     172.650  -3.613 -86.972  1.00 28.740          C  
ATOM   7640  OE1 GLN A 496     171.761  -2.784 -86.753  1.00 28.740          O  
ATOM   7641  NE2 GLN A 496     173.254  -3.729 -88.146  1.00 28.740          N  
ATOM   7642  H   GLN A 496     171.683  -6.528 -84.231  1.00 24.560          H  
ATOM   7643  HA  GLN A 496     174.076  -5.190 -83.429  1.00 24.660          H  
ATOM   7644 1HB  GLN A 496     171.487  -4.105 -84.583  1.00 34.490          H  
ATOM   7645 2HB  GLN A 496     172.919  -3.109 -84.338  1.00 34.490          H  
ATOM   7646 1HG  GLN A 496     174.183  -4.582 -85.862  1.00 34.490          H  
ATOM   7647 2HG  GLN A 496     172.699  -5.532 -86.113  1.00 34.490          H  
ATOM   7648 1HE2 GLN A 496     172.992  -3.131 -88.905  1.00 34.490          H  
ATOM   7649 2HE2 GLN A 496     173.965  -4.419 -88.280  1.00 34.490          H  
ATOM   7650  N   ARG A 497     171.458  -4.496 -81.556  1.00 20.270          N  
ATOM   7651  CA  ARG A 497     171.019  -3.842 -80.323  1.00 20.220          C  
ATOM   7652  C   ARG A 497     171.417  -4.562 -79.021  1.00 20.160          C  
ATOM   7653  O   ARG A 497     171.536  -3.925 -77.964  1.00 20.180          O  
ATOM   7654  CB  ARG A 497     169.515  -3.672 -80.367  1.00 28.330          C  
ATOM   7655  CG  ARG A 497     169.051  -2.701 -81.438  1.00 28.330          C  
ATOM   7656  CD  ARG A 497     167.601  -2.515 -81.439  1.00 28.330          C  
ATOM   7657  NE  ARG A 497     167.135  -1.827 -80.232  1.00 28.330          N  
ATOM   7658  CZ  ARG A 497     165.830  -1.624 -79.926  1.00 28.330          C  
ATOM   7659  NH1 ARG A 497     164.887  -2.061 -80.743  1.00 28.330          N  
ATOM   7660  NH2 ARG A 497     165.484  -0.984 -78.817  1.00 28.330          N  
ATOM   7661  H   ARG A 497     170.784  -5.054 -82.101  1.00 24.320          H  
ATOM   7662  HA  ARG A 497     171.467  -2.848 -80.303  1.00 24.260          H  
ATOM   7663 1HB  ARG A 497     169.055  -4.639 -80.577  1.00 33.990          H  
ATOM   7664 2HB  ARG A 497     169.151  -3.336 -79.397  1.00 33.990          H  
ATOM   7665 1HG  ARG A 497     169.520  -1.738 -81.282  1.00 33.990          H  
ATOM   7666 2HG  ARG A 497     169.343  -3.085 -82.419  1.00 33.990          H  
ATOM   7667 1HD  ARG A 497     167.322  -1.918 -82.306  1.00 33.990          H  
ATOM   7668 2HD  ARG A 497     167.121  -3.490 -81.492  1.00 33.990          H  
ATOM   7669  HE  ARG A 497     167.852  -1.462 -79.593  1.00 33.990          H  
ATOM   7670 1HH1 ARG A 497     165.131  -2.544 -81.596  1.00 33.990          H  
ATOM   7671 2HH1 ARG A 497     163.916  -1.905 -80.520  1.00 33.990          H  
ATOM   7672 1HH2 ARG A 497     166.198  -0.643 -78.158  1.00 33.990          H  
ATOM   7673 2HH2 ARG A 497     164.513  -0.834 -78.601  1.00 33.990          H  
ATOM   7674  N   ILE A 498     171.595  -5.886 -79.081  1.00 20.160          N  
ATOM   7675  CA  ILE A 498     171.925  -6.707 -77.924  1.00 20.130          C  
ATOM   7676  C   ILE A 498     173.329  -7.348 -78.087  1.00 20.200          C  
ATOM   7677  O   ILE A 498     173.422  -8.448 -78.636  1.00 20.200          O  
ATOM   7678  CB  ILE A 498     170.872  -7.852 -77.794  1.00 28.190          C  
ATOM   7679  CG1 ILE A 498     169.438  -7.265 -77.667  1.00 28.190          C  
ATOM   7680  CG2 ILE A 498     171.197  -8.742 -76.584  1.00 28.190          C  
ATOM   7681  CD1 ILE A 498     168.328  -8.273 -77.802  1.00 28.190          C  
ATOM   7682  H   ILE A 498     171.457  -6.351 -79.977  1.00 24.190          H  
ATOM   7683  HA  ILE A 498     171.870  -6.085 -77.050  1.00 24.160          H  
ATOM   7684  HB  ILE A 498     170.891  -8.461 -78.701  1.00 33.830          H  
ATOM   7685 1HG1 ILE A 498     169.342  -6.830 -76.723  1.00 33.830          H  
ATOM   7686 2HG1 ILE A 498     169.289  -6.503 -78.431  1.00 33.830          H  
ATOM   7687 1HG2 ILE A 498     170.486  -9.550 -76.504  1.00 33.830          H  
ATOM   7688 2HG2 ILE A 498     172.161  -9.164 -76.725  1.00 33.830          H  
ATOM   7689 3HG2 ILE A 498     171.178  -8.155 -75.673  1.00 33.830          H  
ATOM   7690 1HD1 ILE A 498     167.374  -7.786 -77.693  1.00 33.830          H  
ATOM   7691 2HD1 ILE A 498     168.397  -8.704 -78.772  1.00 33.830          H  
ATOM   7692 3HD1 ILE A 498     168.408  -9.044 -77.055  1.00 33.830          H  
ATOM   7693  N   PRO A 499     174.405  -6.767 -77.499  1.00 20.280          N  
ATOM   7694  CA  PRO A 499     175.811  -7.161 -77.647  1.00 20.450          C  
ATOM   7695  C   PRO A 499     176.107  -8.535 -77.058  1.00 20.280          C  
ATOM   7696  O   PRO A 499     177.144  -9.136 -77.299  1.00 20.290          O  
ATOM   7697  CB  PRO A 499     176.555  -6.036 -76.928  1.00 30.670          C  
ATOM   7698  CG  PRO A 499     175.573  -5.509 -75.929  1.00 30.670          C  
ATOM   7699  CD  PRO A 499     174.215  -5.637 -76.565  1.00 30.670          C  
ATOM   7700  HA  PRO A 499     176.061  -7.148 -78.722  1.00 24.540          H  
ATOM   7701 1HB  PRO A 499     177.466  -6.434 -76.461  1.00 36.810          H  
ATOM   7702 2HB  PRO A 499     176.879  -5.270 -77.650  1.00 36.810          H  
ATOM   7703 1HG  PRO A 499     175.668  -6.070 -75.007  1.00 36.810          H  
ATOM   7704 2HG  PRO A 499     175.801  -4.466 -75.686  1.00 36.810          H  
ATOM   7705 1HD  PRO A 499     173.519  -5.880 -75.754  1.00 36.810          H  
ATOM   7706 2HD  PRO A 499     173.936  -4.709 -77.107  1.00 36.810          H  
ATOM   7707  N   LEU A 500     175.195  -9.001 -76.220  1.00 20.200          N  
ATOM   7708  CA  LEU A 500     175.256 -10.296 -75.574  1.00 20.100          C  
ATOM   7709  C   LEU A 500     175.303 -11.404 -76.618  1.00 20.070          C  
ATOM   7710  O   LEU A 500     175.819 -12.494 -76.357  1.00 20.100          O  
ATOM   7711  CB  LEU A 500     174.063 -10.455 -74.649  1.00 28.180          C  
ATOM   7712  CG  LEU A 500     174.225  -9.901 -73.243  1.00 28.180          C  
ATOM   7713  CD1 LEU A 500     174.699  -8.477 -73.276  1.00 28.180          C  
ATOM   7714  CD2 LEU A 500     172.898  -9.936 -72.598  1.00 28.180          C  
ATOM   7715  H   LEU A 500     174.379  -8.444 -76.039  1.00 24.240          H  
ATOM   7716  HA  LEU A 500     176.176 -10.355 -74.986  1.00 24.120          H  
ATOM   7717 1HB  LEU A 500     173.233  -9.972 -75.075  1.00 33.820          H  
ATOM   7718 2HB  LEU A 500     173.827 -11.514 -74.570  1.00 33.820          H  
ATOM   7719  HG  LEU A 500     174.944 -10.482 -72.688  1.00 33.820          H  
ATOM   7720 1HD1 LEU A 500     174.788  -8.133 -72.271  1.00 33.820          H  
ATOM   7721 2HD1 LEU A 500     175.678  -8.405 -73.737  1.00 33.820          H  
ATOM   7722 3HD1 LEU A 500     173.986  -7.861 -73.822  1.00 33.820          H  
ATOM   7723 1HD2 LEU A 500     172.941  -9.536 -71.609  1.00 33.820          H  
ATOM   7724 2HD2 LEU A 500     172.244  -9.324 -73.193  1.00 33.820          H  
ATOM   7725 3HD2 LEU A 500     172.526 -10.958 -72.560  1.00 33.820          H  
ATOM   7726  N   GLY A 501     174.653 -11.150 -77.769  1.00 20.070          N  
ATOM   7727  CA  GLY A 501     174.581 -12.097 -78.866  1.00 20.160          C  
ATOM   7728  C   GLY A 501     173.247 -12.780 -79.080  1.00 20.490          C  
ATOM   7729  O   GLY A 501     172.264 -12.531 -78.377  1.00 20.560          O  
ATOM   7730  H   GLY A 501     174.232 -10.229 -77.926  1.00 24.080          H  
ATOM   7731 1HA  GLY A 501     174.796 -11.548 -79.773  1.00 24.190          H  
ATOM   7732 2HA  GLY A 501     175.360 -12.845 -78.763  1.00 24.190          H  
ATOM   7733  N   TRP A 502     173.238 -13.647 -80.093  1.00 20.780          N  
ATOM   7734  CA  TRP A 502     172.030 -14.345 -80.537  1.00 21.330          C  
ATOM   7735  C   TRP A 502     171.336 -15.189 -79.487  1.00 20.510          C  
ATOM   7736  O   TRP A 502     171.954 -15.832 -78.639  1.00 19.330          O  
ATOM   7737  CB  TRP A 502     172.281 -15.240 -81.747  1.00 29.640          C  
ATOM   7738  CG  TRP A 502     172.434 -14.522 -83.043  1.00 29.640          C  
ATOM   7739  CD1 TRP A 502     172.529 -13.194 -83.260  1.00 29.640          C  
ATOM   7740  CD2 TRP A 502     172.482 -15.136 -84.344  1.00 29.640          C  
ATOM   7741  NE1 TRP A 502     172.633 -12.943 -84.606  1.00 29.640          N  
ATOM   7742  CE2 TRP A 502     172.601 -14.109 -85.277  1.00 29.640          C  
ATOM   7743  CE3 TRP A 502     172.430 -16.455 -84.788  1.00 29.640          C  
ATOM   7744  CZ2 TRP A 502     172.671 -14.352 -86.622  1.00 29.640          C  
ATOM   7745  CZ3 TRP A 502     172.500 -16.702 -86.145  1.00 29.640          C  
ATOM   7746  CH2 TRP A 502     172.617 -15.674 -87.040  1.00 29.640          C  
ATOM   7747  H   TRP A 502     174.121 -13.748 -80.596  1.00 24.940          H  
ATOM   7748  HA  TRP A 502     171.314 -13.584 -80.837  1.00 25.600          H  
ATOM   7749 1HB  TRP A 502     173.185 -15.824 -81.581  1.00 35.570          H  
ATOM   7750 2HB  TRP A 502     171.453 -15.940 -81.850  1.00 35.570          H  
ATOM   7751  HD1 TRP A 502     172.518 -12.425 -82.490  1.00 35.570          H  
ATOM   7752  HE1 TRP A 502     172.709 -12.029 -85.036  1.00 35.570          H  
ATOM   7753  HE3 TRP A 502     172.337 -17.278 -84.083  1.00 35.570          H  
ATOM   7754  HZ2 TRP A 502     172.765 -13.544 -87.349  1.00 35.570          H  
ATOM   7755  HZ3 TRP A 502     172.462 -17.736 -86.484  1.00 35.570          H  
ATOM   7756  HH2 TRP A 502     172.672 -15.901 -88.103  1.00 35.570          H  
ATOM   7757  N   PHE A 503     170.018 -15.166 -79.595  1.00 21.230          N  
ATOM   7758  CA  PHE A 503     169.065 -15.837 -78.741  1.00 20.780          C  
ATOM   7759  C   PHE A 503     167.820 -16.095 -79.571  1.00 22.000          C  
ATOM   7760  O   PHE A 503     167.697 -15.594 -80.690  1.00 23.110          O  
ATOM   7761  CB  PHE A 503     168.709 -14.921 -77.577  1.00 29.270          C  
ATOM   7762  CG  PHE A 503     168.034 -13.697 -78.097  1.00 29.270          C  
ATOM   7763  CD1 PHE A 503     166.658 -13.629 -78.150  1.00 29.270          C  
ATOM   7764  CD2 PHE A 503     168.766 -12.643 -78.585  1.00 29.270          C  
ATOM   7765  CE1 PHE A 503     166.040 -12.558 -78.674  1.00 29.270          C  
ATOM   7766  CE2 PHE A 503     168.158 -11.564 -79.113  1.00 29.270          C  
ATOM   7767  CZ  PHE A 503     166.775 -11.512 -79.163  1.00 29.270          C  
ATOM   7768  H   PHE A 503     169.626 -14.602 -80.332  1.00 25.480          H  
ATOM   7769  HA  PHE A 503     169.484 -16.781 -78.387  1.00 24.940          H  
ATOM   7770 1HB  PHE A 503     168.047 -15.424 -76.881  1.00 35.130          H  
ATOM   7771 2HB  PHE A 503     169.617 -14.623 -77.042  1.00 35.130          H  
ATOM   7772  HD1 PHE A 503     166.072 -14.452 -77.769  1.00 35.130          H  
ATOM   7773  HD2 PHE A 503     169.857 -12.683 -78.551  1.00 35.130          H  
ATOM   7774  HE1 PHE A 503     164.960 -12.554 -78.702  1.00 35.130          H  
ATOM   7775  HE2 PHE A 503     168.766 -10.756 -79.496  1.00 35.130          H  
ATOM   7776  HZ  PHE A 503     166.275 -10.650 -79.586  1.00 35.130          H  
ATOM   7777  N   HIS A 504     166.875 -16.861 -79.046  1.00 21.830          N  
ATOM   7778  CA  HIS A 504     165.661 -17.095 -79.804  1.00 22.940          C  
ATOM   7779  C   HIS A 504     164.482 -16.411 -79.148  1.00 22.860          C  
ATOM   7780  O   HIS A 504     164.457 -16.231 -77.926  1.00 21.930          O  
ATOM   7781  CB  HIS A 504     165.417 -18.587 -79.942  1.00 31.670          C  
ATOM   7782  CG  HIS A 504     166.508 -19.275 -80.699  1.00 31.670          C  
ATOM   7783  ND1 HIS A 504     167.732 -19.563 -80.143  1.00 31.670          N  
ATOM   7784  CD2 HIS A 504     166.550 -19.732 -81.954  1.00 31.670          C  
ATOM   7785  CE1 HIS A 504     168.478 -20.177 -81.025  1.00 31.670          C  
ATOM   7786  NE2 HIS A 504     167.769 -20.346 -82.136  1.00 31.670          N  
ATOM   7787  H   HIS A 504     166.996 -17.269 -78.131  1.00 26.200          H  
ATOM   7788  HA  HIS A 504     165.758 -16.681 -80.805  1.00 27.530          H  
ATOM   7789 1HB  HIS A 504     165.327 -19.040 -78.951  1.00 38.010          H  
ATOM   7790 2HB  HIS A 504     164.477 -18.751 -80.465  1.00 38.010          H  
ATOM   7791  HD1 HIS A 504     168.000 -19.427 -79.190  1.00 38.010          H  
ATOM   7792  HD2 HIS A 504     165.816 -19.721 -82.752  1.00 38.010          H  
ATOM   7793  HE1 HIS A 504     169.493 -20.486 -80.761  1.00 38.010          H  
ATOM   7794  N   CYS A 505     163.503 -16.017 -79.956  1.00 23.810          N  
ATOM   7795  CA  CYS A 505     162.286 -15.358 -79.497  1.00 23.840          C  
ATOM   7796  C   CYS A 505     161.221 -16.437 -79.224  1.00 24.580          C  
ATOM   7797  O   CYS A 505     161.015 -17.312 -80.068  1.00 25.540          O  
ATOM   7798  CB  CYS A 505     161.816 -14.341 -80.555  1.00 33.360          C  
ATOM   7799  SG  CYS A 505     160.564 -13.177 -79.992  1.00 33.360          S  
ATOM   7800  H   CYS A 505     163.614 -16.202 -80.947  1.00 28.570          H  
ATOM   7801  HA  CYS A 505     162.494 -14.826 -78.566  1.00 28.610          H  
ATOM   7802 1HB  CYS A 505     162.672 -13.769 -80.889  1.00 40.040          H  
ATOM   7803 2HB  CYS A 505     161.412 -14.880 -81.412  1.00 40.040          H  
ATOM   7804  N   THR A 506     160.633 -16.431 -78.037  1.00 24.160          N  
ATOM   7805  CA  THR A 506     159.634 -17.452 -77.638  1.00 24.900          C  
ATOM   7806  C   THR A 506     158.285 -16.907 -77.932  1.00 25.520          C  
ATOM   7807  O   THR A 506     158.209 -15.859 -78.542  1.00 25.290          O  
ATOM   7808  CB  THR A 506     159.739 -17.867 -76.165  1.00 34.560          C  
ATOM   7809  OG1 THR A 506     158.895 -19.014 -75.967  1.00 34.560          O  
ATOM   7810  CG2 THR A 506     159.292 -16.742 -75.216  1.00 34.560          C  
ATOM   7811  H   THR A 506     160.833 -15.660 -77.401  1.00 28.990          H  
ATOM   7812  HA  THR A 506     159.782 -18.340 -78.247  1.00 29.880          H  
ATOM   7813  HB  THR A 506     160.769 -18.136 -75.942  1.00 41.480          H  
ATOM   7814  HG1 THR A 506     159.105 -19.421 -75.120  1.00 41.480          H  
ATOM   7815 1HG2 THR A 506     159.381 -17.084 -74.190  1.00 41.480          H  
ATOM   7816 2HG2 THR A 506     159.930 -15.874 -75.365  1.00 41.480          H  
ATOM   7817 3HG2 THR A 506     158.267 -16.470 -75.400  1.00 41.480          H  
ATOM   7818  N   TYR A 507     157.203 -17.563 -77.568  1.00 26.380          N  
ATOM   7819  CA  TYR A 507     155.934 -16.944 -77.962  1.00 27.100          C  
ATOM   7820  C   TYR A 507     154.766 -17.167 -77.048  1.00 27.100          C  
ATOM   7821  O   TYR A 507     154.784 -18.032 -76.167  1.00 26.930          O  
ATOM   7822  CB  TYR A 507     155.540 -17.405 -79.369  1.00 37.650          C  
ATOM   7823  CG  TYR A 507     155.189 -18.856 -79.445  1.00 37.650          C  
ATOM   7824  CD1 TYR A 507     153.854 -19.250 -79.328  1.00 37.650          C  
ATOM   7825  CD2 TYR A 507     156.179 -19.801 -79.617  1.00 37.650          C  
ATOM   7826  CE1 TYR A 507     153.529 -20.582 -79.387  1.00 37.650          C  
ATOM   7827  CE2 TYR A 507     155.852 -21.134 -79.673  1.00 37.650          C  
ATOM   7828  CZ  TYR A 507     154.529 -21.526 -79.560  1.00 37.650          C  
ATOM   7829  OH  TYR A 507     154.199 -22.861 -79.613  1.00 37.650          O  
ATOM   7830  H   TYR A 507     157.279 -18.436 -77.050  1.00 31.660          H  
ATOM   7831  HA  TYR A 507     156.078 -15.872 -77.964  1.00 32.520          H  
ATOM   7832 1HB  TYR A 507     154.687 -16.823 -79.719  1.00 45.180          H  
ATOM   7833 2HB  TYR A 507     156.365 -17.222 -80.060  1.00 45.180          H  
ATOM   7834  HD1 TYR A 507     153.070 -18.507 -79.190  1.00 45.180          H  
ATOM   7835  HD2 TYR A 507     157.222 -19.489 -79.706  1.00 45.180          H  
ATOM   7836  HE1 TYR A 507     152.498 -20.894 -79.302  1.00 45.180          H  
ATOM   7837  HE2 TYR A 507     156.634 -21.881 -79.809  1.00 45.180          H  
ATOM   7838  HH  TYR A 507     154.995 -23.383 -79.746  1.00 45.180          H  
ATOM   7839  N   GLN A 508     153.742 -16.336 -77.263  1.00 27.410          N  
ATOM   7840  CA  GLN A 508     152.494 -16.460 -76.538  1.00 27.600          C  
ATOM   7841  C   GLN A 508     151.288 -16.484 -77.484  1.00 29.000          C  
ATOM   7842  O   GLN A 508     151.033 -15.545 -78.258  1.00 29.280          O  
ATOM   7843  CB  GLN A 508     152.363 -15.333 -75.513  1.00 38.560          C  
ATOM   7844  CG  GLN A 508     151.138 -15.400 -74.644  1.00 38.560          C  
ATOM   7845  CD  GLN A 508     151.200 -14.392 -73.525  1.00 38.560          C  
ATOM   7846  OE1 GLN A 508     151.983 -13.438 -73.574  1.00 38.560          O  
ATOM   7847  NE2 GLN A 508     150.382 -14.593 -72.500  1.00 38.560          N  
ATOM   7848  H   GLN A 508     153.845 -15.600 -77.977  1.00 32.890          H  
ATOM   7849  HA  GLN A 508     152.505 -17.404 -75.995  1.00 33.120          H  
ATOM   7850 1HB  GLN A 508     153.194 -15.365 -74.854  1.00 46.280          H  
ATOM   7851 2HB  GLN A 508     152.384 -14.370 -76.019  1.00 46.280          H  
ATOM   7852 1HG  GLN A 508     150.265 -15.175 -75.243  1.00 46.280          H  
ATOM   7853 2HG  GLN A 508     151.059 -16.396 -74.210  1.00 46.280          H  
ATOM   7854 1HE2 GLN A 508     150.383 -13.957 -71.724  1.00 46.280          H  
ATOM   7855 2HE2 GLN A 508     149.764 -15.380 -72.488  1.00 46.280          H  
ATOM   7856  N   LYS A 509     150.533 -17.583 -77.388  1.00 29.860          N  
ATOM   7857  CA  LYS A 509     149.347 -17.841 -78.207  1.00 31.250          C  
ATOM   7858  C   LYS A 509     148.258 -16.795 -78.008  1.00 31.530          C  
ATOM   7859  O   LYS A 509     147.539 -16.437 -78.943  1.00 32.640          O  
ATOM   7860  CB  LYS A 509     148.800 -19.236 -77.915  1.00 43.190          C  
ATOM   7861  CG  LYS A 509     149.686 -20.367 -78.425  1.00 43.190          C  
ATOM   7862  CD  LYS A 509     149.096 -21.738 -78.102  1.00 43.190          C  
ATOM   7863  CE  LYS A 509     149.987 -22.874 -78.615  1.00 43.190          C  
ATOM   7864  NZ  LYS A 509     149.427 -24.219 -78.275  1.00 43.190          N  
ATOM   7865  H   LYS A 509     150.821 -18.288 -76.724  1.00 35.830          H  
ATOM   7866  HA  LYS A 509     149.649 -17.810 -79.257  1.00 37.500          H  
ATOM   7867 1HB  LYS A 509     148.673 -19.361 -76.839  1.00 51.830          H  
ATOM   7868 2HB  LYS A 509     147.816 -19.341 -78.374  1.00 51.830          H  
ATOM   7869 1HG  LYS A 509     149.806 -20.272 -79.506  1.00 51.830          H  
ATOM   7870 2HG  LYS A 509     150.667 -20.283 -77.963  1.00 51.830          H  
ATOM   7871 1HD  LYS A 509     148.983 -21.841 -77.023  1.00 51.830          H  
ATOM   7872 2HD  LYS A 509     148.112 -21.828 -78.563  1.00 51.830          H  
ATOM   7873 1HE  LYS A 509     150.083 -22.793 -79.697  1.00 51.830          H  
ATOM   7874 2HE  LYS A 509     150.978 -22.782 -78.166  1.00 51.830          H  
ATOM   7875 1HZ  LYS A 509     150.044 -24.938 -78.629  1.00 51.830          H  
ATOM   7876 2HZ  LYS A 509     149.346 -24.311 -77.272  1.00 51.830          H  
ATOM   7877 3HZ  LYS A 509     148.514 -24.323 -78.696  1.00 51.830          H  
ATOM   7878  N   GLY A 510     148.167 -16.262 -76.791  1.00 30.560          N  
ATOM   7879  CA  GLY A 510     147.166 -15.258 -76.455  1.00 30.780          C  
ATOM   7880  C   GLY A 510     147.528 -13.860 -76.962  1.00 31.010          C  
ATOM   7881  O   GLY A 510     146.760 -12.916 -76.769  1.00 31.350          O  
ATOM   7882  H   GLY A 510     148.762 -16.608 -76.055  1.00 36.670          H  
ATOM   7883 1HA  GLY A 510     146.206 -15.557 -76.872  1.00 36.940          H  
ATOM   7884 2HA  GLY A 510     147.043 -15.228 -75.374  1.00 36.940          H  
ATOM   7885  N   LYS A 511     148.708 -13.711 -77.570  1.00 30.890          N  
ATOM   7886  CA  LYS A 511     149.146 -12.436 -78.104  1.00 31.190          C  
ATOM   7887  C   LYS A 511     149.286 -12.572 -79.605  1.00 31.230          C  
ATOM   7888  O   LYS A 511     149.119 -11.597 -80.341  1.00 30.900          O  
ATOM   7889  CB  LYS A 511     150.478 -12.005 -77.493  1.00 43.550          C  
ATOM   7890  CG  LYS A 511     150.468 -11.816 -75.978  1.00 43.550          C  
ATOM   7891  CD  LYS A 511     149.584 -10.658 -75.523  1.00 43.550          C  
ATOM   7892  CE  LYS A 511     149.707 -10.444 -74.018  1.00 43.550          C  
ATOM   7893  NZ  LYS A 511     148.823  -9.335 -73.536  1.00 43.550          N  
ATOM   7894  H   LYS A 511     149.324 -14.505 -77.727  1.00 37.070          H  
ATOM   7895  HA  LYS A 511     148.387 -11.681 -77.913  1.00 37.430          H  
ATOM   7896 1HB  LYS A 511     151.234 -12.761 -77.724  1.00 52.260          H  
ATOM   7897 2HB  LYS A 511     150.805 -11.073 -77.952  1.00 52.260          H  
ATOM   7898 1HG  LYS A 511     150.073 -12.715 -75.532  1.00 52.260          H  
ATOM   7899 2HG  LYS A 511     151.484 -11.669 -75.617  1.00 52.260          H  
ATOM   7900 1HD  LYS A 511     149.868  -9.745 -76.046  1.00 52.260          H  
ATOM   7901 2HD  LYS A 511     148.542 -10.881 -75.745  1.00 52.260          H  
ATOM   7902 1HE  LYS A 511     149.432 -11.366 -73.506  1.00 52.260          H  
ATOM   7903 2HE  LYS A 511     150.742 -10.203 -73.776  1.00 52.260          H  
ATOM   7904 1HZ  LYS A 511     148.933  -9.225 -72.538  1.00 52.260          H  
ATOM   7905 2HZ  LYS A 511     149.078  -8.472 -73.998  1.00 52.260          H  
ATOM   7906 3HZ  LYS A 511     147.859  -9.557 -73.747  1.00 52.260          H  
ATOM   7907  N   GLN A 512     149.578 -13.807 -80.051  1.00 31.640          N  
ATOM   7908  CA  GLN A 512     149.883 -14.124 -81.443  1.00 31.680          C  
ATOM   7909  C   GLN A 512     151.102 -13.319 -81.829  1.00 31.440          C  
ATOM   7910  O   GLN A 512     151.159 -12.683 -82.882  1.00 32.350          O  
ATOM   7911  CB  GLN A 512     148.702 -13.808 -82.382  1.00 44.340          C  
ATOM   7912  CG  GLN A 512     147.459 -14.655 -82.153  1.00 44.340          C  
ATOM   7913  CD  GLN A 512     147.612 -16.081 -82.670  1.00 44.340          C  
ATOM   7914  OE1 GLN A 512     147.749 -16.298 -83.880  1.00 44.340          O  
ATOM   7915  NE2 GLN A 512     147.592 -17.053 -81.770  1.00 44.340          N  
ATOM   7916  H   GLN A 512     149.713 -14.541 -79.355  1.00 37.970          H  
ATOM   7917  HA  GLN A 512     150.130 -15.182 -81.521  1.00 38.020          H  
ATOM   7918 1HB  GLN A 512     148.417 -12.767 -82.312  1.00 53.200          H  
ATOM   7919 2HB  GLN A 512     149.018 -13.977 -83.410  1.00 53.200          H  
ATOM   7920 1HG  GLN A 512     147.269 -14.705 -81.078  1.00 53.200          H  
ATOM   7921 2HG  GLN A 512     146.617 -14.192 -82.660  1.00 53.200          H  
ATOM   7922 1HE2 GLN A 512     147.683 -18.004 -82.060  1.00 53.200          H  
ATOM   7923 2HE2 GLN A 512     147.486 -16.835 -80.773  1.00 53.200          H  
ATOM   7924  N   HIS A 513     152.094 -13.381 -80.949  1.00 30.230          N  
ATOM   7925  CA  HIS A 513     153.334 -12.645 -81.134  1.00 29.910          C  
ATOM   7926  C   HIS A 513     154.448 -13.329 -80.353  1.00 28.580          C  
ATOM   7927  O   HIS A 513     154.181 -13.969 -79.322  1.00 27.850          O  
ATOM   7928  CB  HIS A 513     153.147 -11.192 -80.673  1.00 42.000          C  
ATOM   7929  CG  HIS A 513     154.190 -10.236 -81.175  1.00 42.000          C  
ATOM   7930  ND1 HIS A 513     155.428 -10.081 -80.588  1.00 42.000          N  
ATOM   7931  CD2 HIS A 513     154.162  -9.388 -82.227  1.00 42.000          C  
ATOM   7932  CE1 HIS A 513     156.117  -9.176 -81.258  1.00 42.000          C  
ATOM   7933  NE2 HIS A 513     155.370  -8.741 -82.260  1.00 42.000          N  
ATOM   7934  H   HIS A 513     151.931 -13.957 -80.114  1.00 36.280          H  
ATOM   7935  HA  HIS A 513     153.613 -12.638 -82.187  1.00 35.890          H  
ATOM   7936 1HB  HIS A 513     152.169 -10.832 -80.997  1.00 50.400          H  
ATOM   7937 2HB  HIS A 513     153.159 -11.159 -79.583  1.00 50.400          H  
ATOM   7938  HD1 HIS A 513     155.830 -10.633 -79.824  1.00 50.400          H  
ATOM   7939  HD2 HIS A 513     153.401  -9.166 -82.977  1.00 50.400          H  
ATOM   7940  HE1 HIS A 513     157.129  -8.914 -80.947  1.00 50.400          H  
ATOM   7941  N   CYS A 514     155.683 -13.239 -80.866  1.00 28.310          N  
ATOM   7942  CA  CYS A 514     156.798 -13.827 -80.144  1.00 26.970          C  
ATOM   7943  C   CYS A 514     157.182 -12.916 -78.944  1.00 26.350          C  
ATOM   7944  O   CYS A 514     156.701 -11.782 -78.823  1.00 26.970          O  
ATOM   7945  CB  CYS A 514     157.995 -14.142 -81.080  1.00 38.290          C  
ATOM   7946  SG  CYS A 514     159.154 -12.836 -81.453  1.00 38.290          S  
ATOM   7947  H   CYS A 514     155.848 -12.749 -81.735  1.00 33.970          H  
ATOM   7948  HA  CYS A 514     156.467 -14.770 -79.771  1.00 32.360          H  
ATOM   7949 1HB  CYS A 514     158.555 -14.977 -80.693  1.00 45.950          H  
ATOM   7950 2HB  CYS A 514     157.592 -14.477 -82.032  1.00 45.950          H  
ATOM   7951  N   ARG A 515     158.028 -13.405 -78.042  1.00 25.140          N  
ATOM   7952  CA  ARG A 515     158.477 -12.653 -76.875  1.00 24.400          C  
ATOM   7953  C   ARG A 515     159.998 -12.710 -76.667  1.00 23.170          C  
ATOM   7954  O   ARG A 515     160.631 -13.777 -76.702  1.00 22.470          O  
ATOM   7955  CB  ARG A 515     157.797 -13.177 -75.628  1.00 34.460          C  
ATOM   7956  CG  ARG A 515     156.303 -12.938 -75.544  1.00 34.460          C  
ATOM   7957  CD  ARG A 515     155.735 -13.556 -74.333  1.00 34.460          C  
ATOM   7958  NE  ARG A 515     155.756 -15.016 -74.410  1.00 34.460          N  
ATOM   7959  CZ  ARG A 515     155.595 -15.866 -73.369  1.00 34.460          C  
ATOM   7960  NH1 ARG A 515     155.435 -15.399 -72.147  1.00 34.460          N  
ATOM   7961  NH2 ARG A 515     155.583 -17.175 -73.580  1.00 34.460          N  
ATOM   7962  H   ARG A 515     158.404 -14.332 -78.214  1.00 30.170          H  
ATOM   7963  HA  ARG A 515     158.195 -11.608 -77.016  1.00 29.280          H  
ATOM   7964 1HB  ARG A 515     157.949 -14.233 -75.573  1.00 41.350          H  
ATOM   7965 2HB  ARG A 515     158.258 -12.735 -74.747  1.00 41.350          H  
ATOM   7966 1HG  ARG A 515     156.104 -11.869 -75.529  1.00 41.350          H  
ATOM   7967 2HG  ARG A 515     155.809 -13.389 -76.408  1.00 41.350          H  
ATOM   7968 1HD  ARG A 515     156.310 -13.241 -73.467  1.00 41.350          H  
ATOM   7969 2HD  ARG A 515     154.696 -13.234 -74.228  1.00 41.350          H  
ATOM   7970  HE  ARG A 515     155.865 -15.424 -75.327  1.00 41.350          H  
ATOM   7971 1HH1 ARG A 515     155.423 -14.406 -71.979  1.00 41.350          H  
ATOM   7972 2HH1 ARG A 515     155.301 -16.039 -71.379  1.00 41.350          H  
ATOM   7973 1HH2 ARG A 515     155.649 -17.553 -74.537  1.00 41.350          H  
ATOM   7974 2HH2 ARG A 515     155.455 -17.809 -72.813  1.00 41.350          H  
ATOM   7975  N   LEU A 516     160.591 -11.550 -76.413  1.00 23.000          N  
ATOM   7976  CA  LEU A 516     162.031 -11.477 -76.234  1.00 21.960          C  
ATOM   7977  C   LEU A 516     162.448 -11.628 -74.781  1.00 20.910          C  
ATOM   7978  O   LEU A 516     161.764 -11.147 -73.870  1.00 20.960          O  
ATOM   7979  CB  LEU A 516     162.527 -10.119 -76.751  1.00 31.160          C  
ATOM   7980  CG  LEU A 516     162.245  -9.791 -78.236  1.00 31.160          C  
ATOM   7981  CD1 LEU A 516     162.665  -8.371 -78.527  1.00 31.160          C  
ATOM   7982  CD2 LEU A 516     163.019 -10.680 -79.107  1.00 31.160          C  
ATOM   7983  H   LEU A 516     160.038 -10.705 -76.370  1.00 27.600          H  
ATOM   7984  HA  LEU A 516     162.491 -12.288 -76.795  1.00 26.350          H  
ATOM   7985 1HB  LEU A 516     162.069  -9.335 -76.149  1.00 37.390          H  
ATOM   7986 2HB  LEU A 516     163.609 -10.068 -76.604  1.00 37.390          H  
ATOM   7987  HG  LEU A 516     161.179  -9.908 -78.440  1.00 37.390          H  
ATOM   7988 1HD1 LEU A 516     162.469  -8.139 -79.576  1.00 37.390          H  
ATOM   7989 2HD1 LEU A 516     162.102  -7.684 -77.892  1.00 37.390          H  
ATOM   7990 3HD1 LEU A 516     163.726  -8.265 -78.326  1.00 37.390          H  
ATOM   7991 1HD2 LEU A 516     162.809 -10.433 -80.120  1.00 37.390          H  
ATOM   7992 2HD2 LEU A 516     164.058 -10.522 -78.904  1.00 37.390          H  
ATOM   7993 3HD2 LEU A 516     162.762 -11.705 -78.935  1.00 37.390          H  
ATOM   7994  N   ARG A 517     163.604 -12.261 -74.584  1.00 20.010          N  
ATOM   7995  CA  ARG A 517     164.225 -12.439 -73.281  1.00 18.970          C  
ATOM   7996  C   ARG A 517     165.734 -12.310 -73.429  1.00 18.230          C  
ATOM   7997  O   ARG A 517     166.328 -12.948 -74.292  1.00 17.870          O  
ATOM   7998  CB  ARG A 517     163.901 -13.822 -72.709  1.00 26.970          C  
ATOM   7999  CG  ARG A 517     162.421 -14.096 -72.350  1.00 26.970          C  
ATOM   8000  CD  ARG A 517     162.009 -13.314 -71.152  1.00 26.970          C  
ATOM   8001  NE  ARG A 517     160.651 -13.606 -70.704  1.00 26.970          N  
ATOM   8002  CZ  ARG A 517     159.514 -13.022 -71.159  1.00 26.970          C  
ATOM   8003  NH1 ARG A 517     159.536 -12.104 -72.117  1.00 26.970          N  
ATOM   8004  NH2 ARG A 517     158.361 -13.372 -70.608  1.00 26.970          N  
ATOM   8005  H   ARG A 517     164.089 -12.634 -75.390  1.00 24.010          H  
ATOM   8006  HA  ARG A 517     163.876 -11.659 -72.607  1.00 22.760          H  
ATOM   8007 1HB  ARG A 517     164.200 -14.582 -73.431  1.00 32.370          H  
ATOM   8008 2HB  ARG A 517     164.498 -13.985 -71.807  1.00 32.370          H  
ATOM   8009 1HG  ARG A 517     161.772 -13.835 -73.181  1.00 32.370          H  
ATOM   8010 2HG  ARG A 517     162.294 -15.153 -72.123  1.00 32.370          H  
ATOM   8011 1HD  ARG A 517     162.690 -13.543 -70.332  1.00 32.370          H  
ATOM   8012 2HD  ARG A 517     162.066 -12.252 -71.369  1.00 32.370          H  
ATOM   8013  HE  ARG A 517     160.553 -14.291 -69.967  1.00 32.370          H  
ATOM   8014 1HH1 ARG A 517     160.423 -11.812 -72.573  1.00 32.370          H  
ATOM   8015 2HH1 ARG A 517     158.680 -11.671 -72.418  1.00 32.370          H  
ATOM   8016 1HH2 ARG A 517     158.347 -14.064 -69.869  1.00 32.370          H  
ATOM   8017 2HH2 ARG A 517     157.504 -12.936 -70.901  1.00 32.370          H  
ATOM   8018  N   ILE A 518     166.362 -11.529 -72.564  1.00 18.040          N  
ATOM   8019  CA  ILE A 518     167.809 -11.369 -72.635  1.00 17.480          C  
ATOM   8020  C   ILE A 518     168.538 -12.073 -71.501  1.00 16.690          C  
ATOM   8021  O   ILE A 518     168.338 -11.754 -70.323  1.00 16.800          O  
ATOM   8022  CB  ILE A 518     168.169  -9.875 -72.705  1.00 24.700          C  
ATOM   8023  CG1 ILE A 518     167.547  -9.294 -73.998  1.00 24.700          C  
ATOM   8024  CG2 ILE A 518     169.639  -9.654 -72.631  1.00 24.700          C  
ATOM   8025  CD1 ILE A 518     167.704  -7.817 -74.169  1.00 24.700          C  
ATOM   8026  H   ILE A 518     165.833 -11.031 -71.864  1.00 21.650          H  
ATOM   8027  HA  ILE A 518     168.155 -11.820 -73.566  1.00 20.980          H  
ATOM   8028  HB  ILE A 518     167.702  -9.367 -71.868  1.00 29.640          H  
ATOM   8029 1HG1 ILE A 518     167.988  -9.802 -74.853  1.00 29.640          H  
ATOM   8030 2HG1 ILE A 518     166.487  -9.507 -73.991  1.00 29.640          H  
ATOM   8031 1HG2 ILE A 518     169.875  -8.594 -72.654  1.00 29.640          H  
ATOM   8032 2HG2 ILE A 518     170.032 -10.061 -71.699  1.00 29.640          H  
ATOM   8033 3HG2 ILE A 518     170.105 -10.155 -73.479  1.00 29.640          H  
ATOM   8034 1HD1 ILE A 518     167.226  -7.504 -75.094  1.00 29.640          H  
ATOM   8035 2HD1 ILE A 518     167.256  -7.296 -73.344  1.00 29.640          H  
ATOM   8036 3HD1 ILE A 518     168.746  -7.574 -74.219  1.00 29.640          H  
ATOM   8037  N   ARG A 519     169.397 -13.025 -71.882  1.00 15.950          N  
ATOM   8038  CA  ARG A 519     170.174 -13.841 -70.956  1.00 15.260          C  
ATOM   8039  C   ARG A 519     171.584 -14.093 -71.496  1.00 14.900          C  
ATOM   8040  O   ARG A 519     171.757 -14.346 -72.689  1.00 14.950          O  
ATOM   8041  CB  ARG A 519     169.512 -15.198 -70.742  1.00 21.640          C  
ATOM   8042  CG  ARG A 519     168.123 -15.189 -70.098  1.00 21.640          C  
ATOM   8043  CD  ARG A 519     168.155 -14.791 -68.673  1.00 21.640          C  
ATOM   8044  NE  ARG A 519     166.845 -14.903 -68.064  1.00 21.640          N  
ATOM   8045  CZ  ARG A 519     165.867 -13.969 -68.111  1.00 21.640          C  
ATOM   8046  NH1 ARG A 519     166.029 -12.821 -68.751  1.00 21.640          N  
ATOM   8047  NH2 ARG A 519     164.718 -14.219 -67.493  1.00 21.640          N  
ATOM   8048  H   ARG A 519     169.497 -13.201 -72.874  1.00 19.140          H  
ATOM   8049  HA  ARG A 519     170.259 -13.314 -70.008  1.00 18.310          H  
ATOM   8050 1HB  ARG A 519     169.413 -15.698 -71.704  1.00 25.970          H  
ATOM   8051 2HB  ARG A 519     170.158 -15.819 -70.122  1.00 25.970          H  
ATOM   8052 1HG  ARG A 519     167.464 -14.517 -70.638  1.00 25.970          H  
ATOM   8053 2HG  ARG A 519     167.709 -16.194 -70.144  1.00 25.970          H  
ATOM   8054 1HD  ARG A 519     168.836 -15.448 -68.133  1.00 25.970          H  
ATOM   8055 2HD  ARG A 519     168.493 -13.764 -68.571  1.00 25.970          H  
ATOM   8056  HE  ARG A 519     166.649 -15.754 -67.555  1.00 25.970          H  
ATOM   8057 1HH1 ARG A 519     166.913 -12.588 -69.241  1.00 25.970          H  
ATOM   8058 2HH1 ARG A 519     165.284 -12.145 -68.755  1.00 25.970          H  
ATOM   8059 1HH2 ARG A 519     164.591 -15.093 -67.000  1.00 25.970          H  
ATOM   8060 2HH2 ARG A 519     163.974 -13.538 -67.508  1.00 25.970          H  
ATOM   8061  N   GLN A 520     172.575 -14.019 -70.610  1.00 14.600          N  
ATOM   8062  CA  GLN A 520     173.985 -14.289 -70.902  1.00 14.380          C  
ATOM   8063  C   GLN A 520     174.695 -14.625 -69.587  1.00 13.130          C  
ATOM   8064  O   GLN A 520     174.202 -14.265 -68.516  1.00 12.430          O  
ATOM   8065  CB  GLN A 520     174.613 -13.115 -71.668  1.00 20.220          C  
ATOM   8066  CG  GLN A 520     176.111 -13.239 -72.056  1.00 20.220          C  
ATOM   8067  CD  GLN A 520     176.443 -14.469 -72.923  1.00 20.220          C  
ATOM   8068  OE1 GLN A 520     176.583 -15.557 -72.336  1.00 20.220          O  
ATOM   8069  NE2 GLN A 520     176.557 -14.341 -74.247  1.00 20.220          N  
ATOM   8070  H   GLN A 520     172.337 -13.784 -69.657  1.00 17.520          H  
ATOM   8071  HA  GLN A 520     174.046 -15.172 -71.539  1.00 17.260          H  
ATOM   8072 1HB  GLN A 520     174.059 -12.967 -72.589  1.00 24.260          H  
ATOM   8073 2HB  GLN A 520     174.503 -12.223 -71.078  1.00 24.260          H  
ATOM   8074 1HG  GLN A 520     176.385 -12.360 -72.636  1.00 24.260          H  
ATOM   8075 2HG  GLN A 520     176.711 -13.269 -71.158  1.00 24.260          H  
ATOM   8076 1HE2 GLN A 520     176.766 -15.144 -74.806  1.00 24.260          H  
ATOM   8077 2HE2 GLN A 520     176.405 -13.450 -74.737  1.00 24.260          H  
ATOM   8078  N   LYS A 521     175.810 -15.347 -69.659  1.00 12.950          N  
ATOM   8079  CA  LYS A 521     176.585 -15.708 -68.475  1.00 11.940          C  
ATOM   8080  C   LYS A 521     178.094 -15.713 -68.690  1.00 11.460          C  
ATOM   8081  O   LYS A 521     178.605 -16.401 -69.572  1.00 11.510          O  
ATOM   8082  CB  LYS A 521     176.118 -17.096 -67.995  1.00 17.120          C  
ATOM   8083  CG  LYS A 521     176.893 -17.744 -66.811  1.00 17.120          C  
ATOM   8084  CD  LYS A 521     176.725 -17.043 -65.457  1.00 17.120          C  
ATOM   8085  CE  LYS A 521     177.546 -17.778 -64.358  1.00 17.120          C  
ATOM   8086  NZ  LYS A 521     179.024 -17.611 -64.571  1.00 17.120          N  
ATOM   8087  H   LYS A 521     176.149 -15.624 -70.582  1.00 15.540          H  
ATOM   8088  HA  LYS A 521     176.369 -14.974 -67.699  1.00 14.330          H  
ATOM   8089 1HB  LYS A 521     175.070 -17.032 -67.701  1.00 20.540          H  
ATOM   8090 2HB  LYS A 521     176.175 -17.790 -68.830  1.00 20.540          H  
ATOM   8091 1HG  LYS A 521     176.539 -18.768 -66.703  1.00 20.540          H  
ATOM   8092 2HG  LYS A 521     177.943 -17.788 -67.068  1.00 20.540          H  
ATOM   8093 1HD  LYS A 521     177.083 -16.018 -65.524  1.00 20.540          H  
ATOM   8094 2HD  LYS A 521     175.674 -17.029 -65.179  1.00 20.540          H  
ATOM   8095 1HE  LYS A 521     177.284 -17.373 -63.381  1.00 20.540          H  
ATOM   8096 2HE  LYS A 521     177.306 -18.841 -64.374  1.00 20.540          H  
ATOM   8097 1HZ  LYS A 521     179.612 -18.069 -63.868  1.00 20.540          H  
ATOM   8098 2HZ  LYS A 521     179.295 -17.976 -65.482  1.00 20.540          H  
ATOM   8099 3HZ  LYS A 521     179.264 -16.640 -64.557  1.00 20.540          H  
ATOM   8100  N   VAL A 522     178.795 -14.959 -67.840  1.00 11.120          N  
ATOM   8101  CA  VAL A 522     180.252 -14.883 -67.844  1.00 10.710          C  
ATOM   8102  C   VAL A 522     180.822 -16.237 -67.466  1.00  9.810          C  
ATOM   8103  O   VAL A 522     180.262 -16.923 -66.600  1.00  8.650          O  
ATOM   8104  CB  VAL A 522     180.748 -13.806 -66.840  1.00 15.160          C  
ATOM   8105  CG1 VAL A 522     180.473 -14.237 -65.397  1.00 15.160          C  
ATOM   8106  CG2 VAL A 522     182.269 -13.522 -67.036  1.00 15.160          C  
ATOM   8107  H   VAL A 522     178.275 -14.410 -67.171  1.00 13.340          H  
ATOM   8108  HA  VAL A 522     180.588 -14.627 -68.847  1.00 12.850          H  
ATOM   8109  HB  VAL A 522     180.184 -12.912 -67.006  1.00 18.190          H  
ATOM   8110 1HG1 VAL A 522     180.794 -13.457 -64.724  1.00 18.190          H  
ATOM   8111 2HG1 VAL A 522     179.413 -14.416 -65.261  1.00 18.190          H  
ATOM   8112 3HG1 VAL A 522     181.032 -15.145 -65.155  1.00 18.190          H  
ATOM   8113 1HG2 VAL A 522     182.589 -12.750 -66.343  1.00 18.190          H  
ATOM   8114 2HG2 VAL A 522     182.847 -14.422 -66.842  1.00 18.190          H  
ATOM   8115 3HG2 VAL A 522     182.466 -13.192 -68.048  1.00 18.190          H  
ATOM   8116  N   GLU A 523     181.906 -16.644 -68.101  1.00 10.470          N  
ATOM   8117  CA  GLU A 523     182.497 -17.907 -67.682  1.00  9.970          C  
ATOM   8118  C   GLU A 523     183.009 -17.773 -66.247  1.00  8.890          C  
ATOM   8119  O   GLU A 523     183.566 -16.734 -65.891  1.00  8.460          O  
ATOM   8120  CB  GLU A 523     183.640 -18.357 -68.594  1.00 14.160          C  
ATOM   8121  CG  GLU A 523     183.203 -18.743 -69.984  1.00 14.160          C  
ATOM   8122  CD  GLU A 523     184.277 -19.388 -70.818  1.00 14.160          C  
ATOM   8123  OE1 GLU A 523     185.394 -19.534 -70.340  1.00 14.160          O  
ATOM   8124  OE2 GLU A 523     183.984 -19.751 -71.934  1.00 14.160          O  
ATOM   8125  H   GLU A 523     182.301 -16.047 -68.835  1.00 12.560          H  
ATOM   8126  HA  GLU A 523     181.725 -18.675 -67.696  1.00 11.960          H  
ATOM   8127 1HB  GLU A 523     184.363 -17.545 -68.688  1.00 16.990          H  
ATOM   8128 2HB  GLU A 523     184.154 -19.207 -68.143  1.00 16.990          H  
ATOM   8129 1HG  GLU A 523     182.330 -19.394 -69.933  1.00 16.990          H  
ATOM   8130 2HG  GLU A 523     182.914 -17.832 -70.463  1.00 16.990          H  
ATOM   8131  N   GLU A 524     182.833 -18.845 -65.463  1.00  8.520          N  
ATOM   8132  CA  GLU A 524     183.274 -18.980 -64.070  1.00  7.510          C  
ATOM   8133  C   GLU A 524     182.461 -18.106 -63.101  1.00  6.500          C  
ATOM   8134  O   GLU A 524     181.222 -18.112 -63.119  1.00  5.720          O  
ATOM   8135  OXT GLU A 524     183.042 -17.626 -62.126  1.00 11.270          O  
ATOM   8136  CB  GLU A 524     184.773 -18.665 -63.925  1.00 10.740          C  
ATOM   8137  CG  GLU A 524     185.694 -19.590 -64.726  1.00 10.740          C  
ATOM   8138  CD  GLU A 524     185.679 -21.020 -64.256  1.00 10.740          C  
ATOM   8139  OE1 GLU A 524     185.645 -21.247 -63.071  1.00 10.740          O  
ATOM   8140  OE2 GLU A 524     185.687 -21.889 -65.092  1.00 10.740          O  
ATOM   8141  H   GLU A 524     182.363 -19.640 -65.874  1.00 10.220          H  
ATOM   8142  HA  GLU A 524     183.132 -20.020 -63.771  1.00  9.010          H  
ATOM   8143 1HB  GLU A 524     184.987 -17.638 -64.196  1.00 12.890          H  
ATOM   8144 2HB  GLU A 524     185.053 -18.775 -62.879  1.00 12.890          H  
ATOM   8145 1HG  GLU A 524     185.402 -19.562 -65.774  1.00 12.890          H  
ATOM   8146 2HG  GLU A 524     186.709 -19.204 -64.655  1.00 12.890          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 -2799.99 327.762 1990.42 -173.773 54.5379 121.01 1007.7 -1108.82 -4.6229 -32.5232 -848.008 -151.406 -207.534 -135.763 -97.3502 -48.5024 -1.66151 33.7295 41.758 259.607 445.131 -119.952 108.864 -96.6512 101.947 466.599 -867.495
ASP:NtermProteinFull_1 -2.21732 0.18761 2.83159 -0.11122 0.00562 0.32752 1.19586 -1.18931 -0 -0 -2.66029 -0.76736 0 0 -0.69175 0 0 0.05777 0.01848 0 4.31868 0 0 -2.3716 0 0.36305 -0.70267
TYR_2 -2.99883 0.36062 3.42306 -0.6072 0.03245 0.2785 1.84469 -1.47657 -0.02106 -0.15899 -2.04981 -0.05095 0 0 -0.69175 0 0 -0.01277 0.01603 0 2.08877 -0.1616 0 1.2797 -0.17157 0.49295 1.41567
LYS_3 -2.19842 0.17113 3.73385 -0.50118 0.10773 0.3362 1.39987 -1.45053 -0 -0 -2.33807 0.47566 0 0 0 -0.81959 0 -0.03461 0.04799 1.89812 0 -0.025 0 -1.5107 -0.46986 0.32522 -0.85218
ASP_4 -2.99375 0.30331 4.29358 -0.12261 0.01636 0.38109 1.34923 -1.75698 -0 -0 -3.02879 -0.21888 0 0 0 -0.81959 0 -0.05082 0.06495 0 2.29421 -0.29265 0 -2.3716 -0.69644 0.33342 -3.31594
GLU_5 -3.5414 0.3155 3.97141 -0.39912 0.09598 0.69358 1.35929 -1.72443 -0.02106 -0.15899 -0.44274 -0.59747 0 0 0 0 0 0.16848 0.04218 0 3.1995 -0.0504 0 -2.7348 -0.56627 0.25656 -0.13419
MET_6 -1.76006 0.22848 1.28736 -0.65369 0.08148 0.30952 0.19332 -0.76036 -0 -0 -0.26129 -0.36235 0 0 0 0 0 -0.06362 0.1268 1.67671 0 0.19473 0 0.60916 -0.25041 0.29403 0.88982
SER_7 -1.02713 0.05645 1.3597 -0.0263 0 0.06329 0.48334 -0.60758 -0.01192 -0.11801 0.00964 -0.29715 0 0 0 0 0 -0.00701 0.0074 0.03862 0 -0.54584 0.60018 -0.77834 -0.25134 0.27147 -0.78052
GLY_8 -1.74801 0.21132 0.99165 -0.00075 0 0 0.22937 -0.54092 -0 -0 -0.446 -0.21006 0 0 0 0 0 -0.12278 0 0 0 -1.53781 0 0.83697 0.20034 0.14761 -1.98908
MET_9 -5.65955 0.55941 3.19427 -0.49795 0.19276 0.283 2.40479 -1.90719 -0 -0 -2.51735 0.1573 0 0 -1.21968 0 0 0.0891 0.01608 3.18028 0 -0.05645 0 0.60916 0.4167 0.25552 -0.49981
ARG_10 -6.68688 0.37604 6.17458 -0.71767 0.12058 0.45545 3.07955 -2.56806 -0.01476 -0.09739 -4.86434 0.60167 0 0 0 -1.89551 0 -0.01893 0.16815 2.35092 0 -0.09626 0 -1.2888 -0.10432 0.59395 -4.43203
VAL_11 -8.69139 0.86416 2.16786 -0.27036 0.15449 0.05848 2.28194 -2.5209 -0 -0 -2.71931 -0.38301 0 0 0 0 0 -0.07392 0.06287 0.24637 0 -0.74508 0 1.9342 -0.34869 0.555 -7.4273
TYR_12 -11.7374 1.33345 5.28218 -0.62934 0.03406 0.31911 3.8587 -3.21681 -0.04443 -0.29615 -4.51755 -0.16382 0 0 0 -0.75547 0 -0.00759 0.001 0 2.37466 0.04758 0.00892 1.2797 -0.19975 0.37717 -6.65174
LEU_13 -9.93255 1.03804 3.21482 -0.5232 0.31677 0.15318 2.8217 -2.67981 -0.0059 -0.0304 -2.55106 0.01232 0 0 0 0 0 0.01168 0.37165 1.77362 0 -0.09371 0 0.18072 -0.02093 0.71781 -5.22521
GLY_14 -5.02883 0.54314 3.67601 -0.00114 0 0 2.4144 -2.1638 -0.01684 -0.06602 -3.29908 -0.34094 0 0 0 0 0 0.03434 0 0 0 0.57126 0 0.83697 0.6495 0.57115 -1.61986
ALA_15 -6.71311 0.89181 3.0898 -0.02317 0 0 2.45678 -2.6859 -0.01046 -0.12616 -2.13842 -0.37299 0 0 0 0 0 0.09316 0 0 0 -0.53791 0 1.8394 0.65022 0.49349 -3.09344
ASP_16 -7.01088 0.77985 8.18909 -0.12551 0.03377 0.38233 3.95447 -3.88298 -0.03162 -0.33714 -3.45841 -1.34984 0 0 -0.39934 0 0 -0.03336 0.05253 0 2.13729 -0.30793 0 -2.3716 -0.16535 0.91698 -3.02764
HIS_17 -7.36717 0.91354 5.96527 -0.7282 0.05274 0.74329 2.32058 -3.21469 -0.01848 -0.10811 -2.10745 -1.03775 0 0 -0.39934 0 0 0.02081 0.06413 0 2.95732 0.15873 0 -0.45461 -0.30754 0.90122 -1.64571
ALA_18 -4.41235 0.37189 2.84064 -0.02386 0 0 0.87929 -2.02332 -0.01307 -0.15156 0.47252 -0.36616 0 0 0 0 0 -0.05461 0 0 0 -0.23746 0 1.8394 -0.47989 0.55359 -0.80495
GLY_19 -4.83992 0.25576 4.29138 -8e-05 0 0 2.28218 -2.44272 -0 -0 -1.88303 -0.35136 0 0 0 0 0 -0.13681 0 0 0 0.60627 0 0.83697 -0.05478 0.28898 -1.14715
TYR_20 -9.72852 0.56672 6.82437 -0.93504 0.04476 0.32448 3.44458 -3.95648 -0.01622 -0.15886 -2.67108 -0.27198 0 0 -0.56016 0 0 -0.00322 0.00115 0 1.75231 -0.4722 0.02404 1.2797 0.35654 0.36892 -3.78618
GLU_21 -3.33815 0.12217 3.41158 -0.21613 0.03393 0.30757 1.22446 -1.72484 -0.02457 -0.15506 -0.83091 -0.60066 0 0 0 0 0 0.05631 0.00179 0 3.00208 -0.30303 0 -2.7348 -0.21217 0.25896 -1.72148
LEU_22 -8.27877 1.28068 2.51965 -0.72081 0.34234 0.29457 2.25227 -2.61707 -0 -0 -1.36433 0.14048 0 0 0 0 0 0.11945 0.13722 0.87401 0 -0.23589 0 0.18072 -0.37019 0.3421 -5.10358
LYS_23 -11.1319 0.87012 11.2704 -0.67114 0.16584 0.41844 5.09036 -5.11403 -0.05611 -0.14699 -6.67584 0.23401 0 0 -0.48707 -0.4916 0 -0.02093 0.37486 3.07397 0 -0.02949 0 -1.5107 -0.13499 0.71329 -4.25956
GLN_24 -5.53733 0.32652 5.65358 -0.2528 0.0382 0.18967 2.5854 -2.83307 -0.0061 -0.04694 -2.07496 -0.42139 0 0 0 0 0 0.11415 0.00801 0 2.66626 -0.02515 0 -0.18838 -0.15323 0.56133 0.60377
ALA_25 -5.14025 0.32522 3.03608 -0.02243 0 0 2.35764 -2.3525 -0 -0 -2.00915 -0.36632 0 0 0 0 0 -0.0422 0 0 0 -0.28262 0 1.8394 -0.34077 0.26441 -2.73349
ILE_26 -10.389 1.16479 2.9246 -0.52402 0.63234 0.10686 2.88568 -2.95785 -0 -0 -2.78489 -0.15112 0 0 0 0 0 -0.04807 0.01494 0.67898 0 -0.44606 0 0.73287 -0.26643 0.45132 -7.97507
ILE_27 -8.417 0.74061 5.63313 -0.49959 0.33746 0.09956 2.75357 -3.03464 -0 -0 -2.27843 0.06943 0 0 0 0 0 -0.03135 0.02214 0.50373 0 -0.41409 0 0.73287 0.03938 0.5513 -3.19193
ALA_28 -4.49977 0.24877 4.06623 -0.02102 0 0 2.24327 -2.3495 -0 -0 -1.99524 -0.3591 0 0 0 0 0 0.07629 0 0 0 -0.24542 0 1.8394 -0.14807 0.30938 -0.83477
PHE_29 -9.50715 1.01979 4.95151 -0.80387 0.03261 0.19406 3.17973 -3.24869 -0 -0 -1.94788 -0.12109 0 0 0 0 0 -0.00276 0.04113 0 1.77129 -0.45629 0 1.0402 -0.15029 0.46253 -3.54518
LEU_30 -9.92338 0.57368 4.33271 -0.47616 0.21875 0.11656 3.05222 -3.17431 -0 -0 -2.57835 0.20947 0 0 0 0 0 0.12355 0.11779 0.3199 0 -0.2725 0 0.18072 -0.12261 0.66451 -6.63745
LYS_31 -5.3857 0.34981 5.76771 -0.29201 0.02234 0.11986 2.05961 -2.5468 -0 -0 -1.72066 0.00532 0 0 0 0 0 -0.03031 0.00771 1.77918 0 0.04446 0 -1.5107 -0.30786 0.46638 -1.17166
MET_32 -3.89907 0.35866 3.30712 -0.33518 0.05128 0.11064 1.68204 -1.86016 -0 -0 -1.11262 -0.07618 0 0 0 0 0 -0.04174 0.01507 1.82417 0 -0.18244 0 0.60916 -0.29026 0.38599 0.5465
THR_33 -3.87853 0.29026 3.41704 -0.13366 0.04267 0.08487 1.82647 -1.90946 -0.01523 -0.08797 -0.83123 -1.05364 0 0 0 0 0 -0.03217 0.0785 0.01308 0 -0.17285 2.30403 -1.0874 -0.36918 0.45575 -1.05867
GLY_34 -2.64589 0.16815 3.20286 -5e-05 0 0 1.18987 -1.59179 -0.01192 -0.11801 -1.58405 -0.33244 0 0 0 0 0 -0.18704 0 0 0 -1.52967 0 0.83697 -0.37888 0.67039 -2.31152
HIS_35 -7.62074 0.59665 5.55572 -0.41604 0.01328 0.47589 2.96893 -2.95622 -0.01523 -0.08797 -2.85234 -0.03398 0 0 -1.21968 0 0 -0.01332 0.00329 0 1.92207 -0.06714 0 -0.45461 0.10032 0.61989 -3.48125
GLU_36 -4.6727 0.40769 5.29862 -0.39422 0.21287 0.61414 2.68146 -2.23618 -0 -0 -3.74622 -0.30261 0 0 0 -1.09093 0 0.28106 0.1481 0 3.62863 0.16607 0 -2.7348 1.04998 1.04275 0.3537
PRO_37 -6.62262 1.00367 2.37614 -0.19888 0.0068 0.14504 0.76754 -1.06277 -0 -0 -0.8584 -0.0493 0 0 0 0 0 0.02204 0.00683 0.50562 0 -0.66497 0 -2.4119 0.64715 1.16686 -5.22114
ILE_38 -7.06406 0.43202 4.27371 -0.603 0.30398 0.11961 2.77521 -2.36737 -0 -0 -2.49937 0.16458 0 0 0 0 0 -0.05779 0.03327 1.07454 0 -0.76706 0 0.73287 -0.35143 0.60288 -3.19743
ASP_39 -3.91178 0.1691 5.17931 -0.1969 0.06353 0.62248 2.60476 -2.40064 -0.03676 -0.22311 -4.13454 -1.45138 0 0 -0.61307 -0.4916 0 -0.06742 0.25549 0 2.04138 -0.71803 0 -2.3716 -0.40118 0.42468 -5.65728
CYS_40 -6.37447 0.28798 3.66383 -0.0614 0.00801 0.02083 1.58574 -1.91795 -0 -0 -1.92681 -0.43599 0 0 0 0 0 -0.05784 0.16069 0.3816 0 0.23954 0 3.6196 -0.3693 0.24897 -0.92696
GLY_41 -3.76018 0.66734 4.20516 -0.00025 0 0 2.22374 -2.11184 -0.05611 -0.14699 -2.3608 -0.13536 0 0 -0.61307 0 0 0.008 0 0 0 -1.5105 0 0.83697 -0.11029 0.7551 -2.10911
ALA_42 -3.90032 0.45806 3.55713 -0.02504 0 0 2.1736 -2.08902 -0.02128 -0.1547 -2.22209 -0.16616 0 0 -0.48707 0 0 -0.03219 0 0 0 -0.08821 0 1.8394 -0.40521 0.82119 -0.74188
LEU_43 -4.07336 0.33528 2.79737 -0.48579 0.22034 0.11658 0.78733 -1.61849 -0.00215 -0.00749 -1.39992 0.13711 0 0 -1.01116 0 0 0.07545 0.09358 0.23945 0 -0.27484 0 0.18072 -0.50844 0.33374 -4.0647
ARG_44 -3.60834 0.23653 3.10772 -0.93089 0.21556 0.695 0.79849 -1.63344 -0.01704 -0.19723 -0.49178 -0.15044 0 0 -0.451 0 0 0.00865 0.04048 1.79727 0 -0.22168 0 -1.2888 -0.14955 0.44538 -1.79512
TYR_45 -4.87712 0.4 2.10739 -0.81361 0.09056 0.15924 0.59249 -1.49962 -0.00451 -0.01801 -0.18063 -0.40211 0 0 0 0 0 -0.07774 0.00095 0 2.14118 0.03274 0.0601 1.2797 -0.38622 0.38901 -1.00622
ASP_46 -4.01212 0.25624 5.71823 -0.22558 0.10383 0.72287 2.41426 -2.49021 -0.01737 -0.16297 -1.33658 -1.39087 0 0 -0.67746 0 0 -0.01911 0.01225 0 2.03315 -0.85559 0 -2.3716 -0.09574 0.2623 -2.13209
ALA_47 -2.8025 0.16299 2.31639 -0.02605 0.00177 0 0.82448 -1.37848 -0 -0 0.2135 -0.40291 0 0 0 0 0 -0.0708 0 0 0 -0.14251 0 1.8394 -0.0813 0.40765 0.86163
ASP_48 -1.79984 0.1901 3.02983 -0.1195 0.0286 0.3785 1.07305 -1.31162 -0 -0 -1.88286 -0.16237 0 0 -0.67746 0 0 -0.04369 0.01235 0 2.32672 -0.30244 0 -2.3716 -0.65868 0.46509 -1.82583
ASP_49 -2.81074 0.06318 4.70111 -0.10249 0.0242 0.27931 1.569 -1.91067 -0.00899 -0.14007 -0.66248 -0.25693 0 0 0 0 0 0.13275 0.20228 0 1.90049 0.06622 0 -2.3716 -0.64584 0.43765 0.46636
ASP_50 -2.92675 0.13134 3.11147 -0.21924 0.03294 0.75137 1.02768 -1.42101 -0.00028 -0.00111 -0.88049 -1.16168 0 0 0 0 0 -0.03302 0.11018 0 1.70187 -0.55709 0 -2.3716 -0.23224 0.50966 -2.428
TYR_51 -6.71624 1.31732 4.47065 -0.6573 0.03925 0.36345 2.67597 -2.43381 -0.02445 -0.1949 -0.98456 -0.09895 0 0 0 0 0 -0.02995 0.22562 0 2.26903 -0.15242 0.00013 1.2797 5.76454 1.41271 8.52577
PRO_52 -5.22014 1.14679 3.24919 -0.07093 2e-05 0.04398 1.66544 -1.62455 -0.01734 -0.06205 -1.242 0.66239 0 0 0 0 0 -0.16129 0.039 0.24681 0 -0.21187 0 -2.4119 5.73083 1.53384 3.29622
ALA_53 -2.76101 0.35933 2.9538 -0.02177 0 0 1.51018 -1.61292 -0 -0 -1.04703 -0.34127 0 0 0 0 0 -0.00739 0 0 0 -0.21673 0 1.8394 -0.05438 0.68422 1.28442
PHE_54 -12.0072 1.57937 5.07453 -0.96738 0.23113 0.38684 3.14385 -4.0651 -0.00361 -0.04107 -1.85669 -0.7514 0 0 0 0 0 0.01823 0.0139 0 3.02663 -0.12592 0 1.0402 0.02168 0.4826 -4.79936
CYS_55 -9.76594 1.24187 4.19275 -0.05413 0 0.01693 2.43383 -2.87938 -0.01584 -0.13485 -2.19283 -0.07753 0 0 0 0 0 0.15986 0.06393 0.29067 0 0.34225 0 3.6196 0.23463 0.48601 -2.03818
ILE_56 -6.79278 0.65254 5.45365 -0.4943 0.30899 0.09948 3.15726 -3.03497 -0.02713 -0.15546 -3.57047 -0.01248 0 0 0 0 0 -0.03406 0.01477 0.60636 0 -0.5013 0 0.73287 0.21172 0.9357 -2.44961
ALA_57 -4.85021 0.2245 4.36995 -0.02183 0 0 2.30547 -2.48841 -0.01734 -0.06205 -1.58121 -0.33963 0 0 0 0 0 -0.01743 0 0 0 -0.24101 0 1.8394 -0.1273 0.85964 -0.14745
ALA_58 -6.43696 0.24184 3.95859 -0.02066 0 0 2.61882 -2.8538 -0 -0 -3.08533 -0.35087 0 0 0 0 0 -0.01953 0 0 0 -0.00265 0 1.8394 -0.14468 0.25976 -3.99607
ALA_59 -6.68249 0.61996 3.09609 -0.02249 0 0 3.0014 -2.90824 -0 -0 -2.45854 -0.34771 0 0 0 0 0 -0.05144 0 0 0 -0.16481 0 1.8394 -0.17631 0.18413 -4.07104
THR_60 -5.63294 0.42508 5.59412 -0.20199 0.12766 0.07311 3.05765 -2.88836 -0 -0 -3.60225 -0.09866 0 0 0 0 0 -0.01366 0.01183 0.06056 0 -0.02519 2.2872 -1.0874 -0.04982 0.22152 -1.74156
ARG_61 -7.75625 0.61879 5.84507 -0.43658 0.04266 0.21584 2.27482 -3.01316 -0.03452 -0.19131 -1.5005 0.32394 0 0 0 0 0 -0.01879 0.08003 2.05285 0 -0.12724 0 -1.2888 -0.09379 0.27403 -2.7329
THR_62 -8.5666 0.60601 6.79531 -0.19468 0.0803 0.06615 2.99615 -3.75445 -0.02165 -0.23318 -2.41914 0.02681 0 0 0 0 0 -0.0013 0.02616 0.06957 0 -0.02427 2.26801 -1.0874 -0.10424 0.36331 -3.10912
VAL_63 -5.64136 0.49078 3.01052 -0.31831 0.20537 0.07352 2.15429 -2.3337 -0.00272 -0.03876 -1.13912 -0.21629 0 0 0 0 0 -0.06538 0.01385 0.23172 0 -0.12977 0 1.9342 0.00292 0.36724 -1.40102
ALA_64 -2.71809 0.20325 2.17959 -0.02831 0.00713 0 1.07359 -1.35067 -0 -0 -1.15011 -0.41701 0 0 0 0 0 -0.06733 0 0 0 -0.0231 0 1.8394 -0.36036 0.38679 -0.42521
ASP_65 -4.82203 0.47183 6.89808 -0.22965 0.0249 0.75597 3.74669 -2.87611 -0.007 -0.03597 -5.13982 -0.63451 0 0 0 -1.56005 0 0.0852 0.02378 0 2.03208 -0.46909 0 -2.3716 -0.15384 0.94131 -3.31984
PRO_66 -1.79938 0.45596 1.76412 -0.12973 0.00567 0.09336 0.44661 -0.73902 -0.007 -0.03597 0.46126 0.21884 0 0 0 0 0 -0.10562 0.02443 0.1297 0 -0.93744 0 -2.4119 -0.28605 0.88574 -1.96642
GLY_67 -1.11423 0.03152 1.60296 -9e-05 0 0 0.55792 -0.70845 -0.0233 -0.10141 -0.45839 -0.38939 0 0 0 0 0 -0.10357 0 0 0 -1.51286 0 0.83697 -0.36515 0.19432 -1.55314
SER_68 -5.0145 0.32533 4.4689 -0.03404 0 0.06467 2.50758 -2.15233 -0.03905 -0.26288 -2.64027 -0.41569 0 0 0 0 0 -0.02738 0.10867 0.16276 0 -0.47069 1.71934 -0.77834 -0.25837 0.37801 -2.35829
LEU_69 -9.21546 1.14342 2.65258 -0.47305 0.1557 0.11008 3.10019 -2.71177 -0 -0 -2.31954 0.02642 0 0 0 0 0 0.05775 0.9684 1.48035 0 0.48098 0 0.18072 0.13469 0.62589 -3.60265
GLY_70 -5.26311 1.06642 3.85383 -0.00109 0 0 2.65526 -2.29963 -0 -0 -2.5431 -0.32492 0 0 0 0 0 0.07055 0 0 0 0.11291 0 0.83697 0.85376 0.41864 -0.56352
ILE_71 -9.29932 1.40033 1.64468 -0.45614 0.34798 0.09038 2.80145 -2.37141 -0 -0 -2.69449 -0.0211 0 0 0 0 0 -0.0495 0.09236 0.40721 0 -0.45769 0 0.73287 0.3742 0.39174 -7.06646
VAL_72 -8.44254 0.98975 1.85764 -0.32034 0.34341 0.07369 2.14514 -2.35989 -0.01237 -0.12826 -2.48664 -0.95125 0 0 0 0 0 0.07903 0.00077 1.91234 0 -0.59246 0 1.9342 -0.14455 0.70907 -5.39325
LEU_73 -10.2198 1.51784 2.88013 -0.4849 0.1484 0.10931 3.002 -2.83555 -0 -0 -2.73739 0.12004 0 0 0 0 0 0.03063 1.29863 1.52063 0 -0.24203 0 0.18072 -0.16435 0.9723 -4.90339
GLY_74 -4.3959 0.22494 4.23751 -0.00182 0 0 2.0105 -2.32766 -0.02437 -0.09233 -1.81356 -0.36473 0 0 0 0 0 -0.05065 0 0 0 -1.46171 0 0.83697 0.3406 0.61262 -2.26958
GLY_75 -3.26893 0.12856 3.54561 -4e-05 0 0 1.45976 -1.81242 -0 -0 -1.03437 -0.35775 0 0 0 0 0 -0.06059 0 0 0 -0.14975 0 0.83697 1.28633 0.22003 0.7934
SER_76 -3.379 0.32146 3.24339 -0.02907 0.00018 0.04939 1.15221 -1.61884 -0.0195 -0.12671 -0.10607 -1.13789 0 0 -0.78007 0 0 -0.03142 0.07334 0.58708 0 0.07189 0.61342 -0.77834 0.96711 0.2862 -0.64123
GLY_77 -4.85364 0.25745 4.58205 -7e-05 0 0 1.98732 -2.51941 -0.01237 -0.12826 -1.55055 -0.37928 0 0 0 0 0 -0.13168 0 0 0 -1.49807 0 0.83697 -0.3288 0.29682 -3.44152
ASN_78 -4.88925 0.34115 4.91365 -0.3343 0.00652 0.62792 2.65721 -2.51383 -0 -0 -0.87687 -0.0501 0 0 -0.78007 0 0 0.01618 0.00879 0 2.64844 0.40464 0 -0.93687 -0.15857 0.19179 1.27642
GLY_79 -3.23343 0.06883 3.87573 -5e-05 0 0 1.32625 -1.92734 -0 -0 -1.25449 -0.4346 0 0 0 0 0 -0.07046 0 0 0 0.4929 0 0.83697 0.43224 0.12567 0.23821
GLU_80 -9.73338 0.97481 9.392 -0.46203 0.36747 1.48539 3.42017 -4.45794 -0.06397 -0.41905 -3.4692 -2.99679 0 0 0 0 0 0.17662 0.05236 0 3.89828 -0.17408 0 -2.7348 0.01832 0.3488 -4.377
GLN_81 -9.39588 0.67969 8.25949 -0.40267 0.16063 0.26591 3.57887 -4.10738 -0.05513 -0.29891 -2.33923 -0.63785 0 0 -0.93324 0 0 -0.02124 0.44837 0 3.13777 0.11214 0 -0.18838 -0.06664 0.49266 -1.31105
ILE_82 -5.69981 0.26144 5.33269 -0.49655 0.29873 0.10123 2.25551 -2.73684 -0 -0 -1.20452 0.02726 0 0 0 0 0 0.00179 0.0377 0.51272 0 -0.44837 0 0.73287 0.0747 0.43549 -0.51398
ALA_83 -5.54514 0.53349 3.61417 -0.02196 0 0 2.08371 -2.34973 -0 -0 -1.64227 -0.35136 0 0 0 0 0 -0.00874 0 0 0 -0.28192 0 1.8394 -0.24376 0.38883 -1.9853
ALA_84 -6.4043 0.61924 2.82556 -0.02235 0 0 2.79872 -2.62668 -0.02202 -0.15701 -1.82929 -0.35942 0 0 0 0 0 -0.07333 0 0 0 -0.35302 0 1.8394 -0.61 0.34601 -4.02849
ASN_85 -5.9795 0.40854 5.87878 -0.19812 0.06284 0.31416 3.09945 -3.02373 -0.02571 -0.13716 -2.08858 -0.45009 0 0 -2.18718 0 0 0.02669 0.07359 0 2.19397 -0.37128 0 -0.93687 -0.45938 0.34518 -3.45439
LYS_86 -3.73454 0.31311 3.58193 -0.53467 0.173 0.34805 1.4485 -1.63168 -0 -0 -1.31282 0.00927 0 0 0 0 0 0.11442 0.01313 1.96352 0 -0.0998 0 -1.5107 -0.38258 0.27331 -0.96855
VAL_87 -6.64476 1.03235 2.443 -0.29114 0.18677 0.06419 2.57036 -2.33459 -0.00978 -0.06323 -1.50676 -0.10253 0 0 0 0 0 -0.06954 0.09473 0.07987 0 -0.44234 0 1.9342 -0.54519 1.01469 -2.58969
PRO_88 -2.59898 0.54206 1.6542 -0.12813 0.00295 0.09468 1.12616 -0.9366 -0 -0 -0.98299 0.20917 0 0 0 0 0 -0.11161 0.07321 0.10752 0 -0.97612 0 -2.4119 -0.60172 1.13266 -3.80545
GLY_89 -2.54318 0.05961 2.83514 -6e-05 0 0 1.24205 -1.47736 -0.03173 -0.10981 -1.58442 -0.40017 0 0 -1.02056 0 0 -0.03344 0 0 0 -1.41685 0 0.83697 -0.11781 0.41676 -3.34485
ALA_90 -5.03146 0.62189 2.39577 -0.02431 0 0 2.04323 -2.12679 -0.01011 -0.11452 -1.90084 -0.22189 0 0 -0.38795 0 0 -0.02978 0 0 0 -0.08276 0 1.8394 -0.21704 0.30237 -2.94479
ARG_91 -7.09183 0.21511 7.3942 -0.91299 0.23723 0.67109 3.80907 -3.54998 -0.06309 -0.2654 -3.91184 -0.11702 0 0 -0.38795 -0.57803 0 -0.03116 0.14335 2.64834 0 -0.09387 0 -1.2888 0.29398 0.41953 -2.46007
CYS_92 -8.00448 0.86837 3.74972 -0.08603 0.00147 0.04552 2.13787 -2.12881 -0 -0 -2.47747 0.02811 0 0 -3.12042 0 0 -0.0308 0.14636 0.42235 0 0.09393 0 3.6196 0.95157 0.53115 -3.25199
ALA_93 -4.74592 0.54374 2.96682 -0.02156 0 0 2.24891 -2.10686 -0.01131 -0.0358 -3.26695 -0.18382 0 0 0 0 0 0.09096 0 0 0 0.14592 0 1.8394 0.33354 0.41189 -1.79102
LEU_94 -6.15144 0.44651 2.89306 -0.58675 0.2286 0.15489 1.21199 -2.11687 -0.00075 -0.01057 -0.8624 0.24285 0 0 0 0 0 -0.05718 0.00928 0.58589 0 -0.33422 0 0.18072 0.09639 0.38217 -3.68783
ALA_95 -4.80513 0.81255 1.58318 -0.03069 0.01105 0 1.52383 -1.7417 -0 -0 -0.48724 -0.49451 0 0 0 0 0 0.01996 0 0 0 -0.05773 0 1.8394 0.19642 0.42837 -1.20224
TRP_96 -5.33529 0.31478 3.47088 -1.3672 0.15141 0.59879 1.51292 -1.89673 -0 -0 -1.13778 -0.65203 0 0 -0.59195 0 0 0.05611 0.0009 0 1.80758 -0.03133 0 1.6906 -0.09296 0.50155 -0.99977
SER_97 -5.94142 0.36283 5.57497 -0.02583 0 0.06257 2.80268 -2.87281 -0.00077 -0.01091 -2.63481 -0.37877 0 0 -0.75707 -0.4635 0 0.01118 0.06096 0.03678 0 -0.54721 0.60011 -0.77834 -0.46068 0.44435 -4.91569
VAL_98 -5.84325 0.48481 2.60156 -0.31729 0.23815 0.07304 1.48222 -2.12275 -0.00146 -0.02474 -0.87382 -0.20563 0 0 0 0 0 -0.06382 0.0049 0.15856 0 -0.22015 0 1.9342 -0.27636 0.27727 -2.69454
GLN_99 -4.747 0.25431 4.42225 -0.68495 0.42483 1.14948 1.80152 -2.35208 -0.02164 -0.15542 -1.37282 -2.31872 0 0 0 0 0 0.03703 0.05753 0 4.42051 -0.12718 0 -0.18838 -0.21014 0.25628 0.64541
THR_100 -6.34713 0.30183 6.25942 -0.20602 0.14421 0.07643 3.39609 -3.15596 -0.02164 -0.15542 -1.93971 -0.17327 0 0 -0.75707 -0.4635 0 0.0053 0.00312 0.07413 0 -0.02074 2.30316 -1.0874 -0.05119 0.30996 -1.5054
ALA_101 -6.72526 0.77874 3.11596 -0.02049 0 0 2.67143 -2.95019 -0 -0 -1.77915 -0.34296 0 0 0 0 0 0.07278 0 0 0 -0.19648 0 1.8394 -0.10317 0.43324 -3.20616
ALA_102 -5.55256 0.25805 4.49232 -0.0219 0 0 3.07052 -2.84974 -0 -0 -2.78511 -0.35914 0 0 0 0 0 -0.0259 0 0 0 -0.20868 0 1.8394 -0.35338 0.42651 -2.06961
LEU_103 -6.61687 0.70954 6.26315 -0.49707 0.28377 0.12352 3.06368 -3.27452 -0 -0 -3.21774 0.22791 0 0 0 0 0 0.22095 0.0197 0.31532 0 -0.28279 0 0.18072 -0.3539 0.36843 -2.4662
ALA_104 -5.78685 0.48029 3.74537 -0.02141 0 0 3.00576 -2.82726 -0 -0 -3.02536 -0.41488 0 0 0 0 0 0.40154 0 0 0 -0.4048 0 1.8394 -0.43139 0.39735 -3.04224
ARG_105 -11.0853 1.43806 10.0393 -0.87988 0.30733 0.47212 4.58393 -4.79859 -0.02114 -0.10572 -4.81702 0.45675 0 0 -0.99713 0 0 0.15619 0.12951 2.44077 0 -0.0269 0 -1.2888 0.08873 0.72798 -3.17985
GLU_106 -6.36716 0.45814 6.01697 -0.34291 0.097 0.41497 2.65951 -2.95455 -0 -0 -3.12792 -0.6159 0 0 0 0 0 -0.01637 0.04554 0 3.11877 -0.14773 0 -2.7348 0.19769 0.70635 -2.59239
HIS_107 -7.18905 0.44268 6.23056 -0.41825 0.09192 0.40621 2.01364 -3.18866 -0 -0 -2.40178 -0.35118 0 0 -0.2999 0 0 0.11856 0.00227 0 3.28721 -0.14121 0 -0.45461 0.30227 0.36017 -1.18915
ASN_108 -4.64359 0.44507 4.52634 -0.1967 0.04388 0.32311 1.71669 -2.35818 -0 -0 -1.12656 -0.36095 0 0 0 -0.57218 0 -0.05131 0.01014 0 1.75741 -0.1322 0 -0.93687 0.22007 0.77059 -0.56524
ASN_109 -5.57657 0.50384 4.14019 -0.353 0.07089 0.72497 1.78198 -2.27954 -2e-05 -0.0006 -1.16511 -0.87957 0 0 0 0 0 -0.08991 0.03374 0 1.80812 -0.99322 0 -0.93687 -0.72743 0.73996 -3.19817
ALA_110 -5.50858 0.61328 2.95891 -0.02353 0 0 1.86516 -2.36547 -0 -0 -1.95452 -0.20421 0 0 -0.49484 0 0 -0.03848 0 0 0 -0.13852 0 1.8394 -0.93455 0.32879 -4.05717
GLN_111 -6.53954 0.76761 4.67521 -0.25374 0.05187 0.19898 3.1083 -2.66907 -0.02248 -0.1569 -2.09932 -0.66051 0 0 0 0 0 -0.02853 0.02548 0 2.85512 -0.18222 0 -0.18838 -0.36133 0.2897 -1.18975
LEU_112 -10.771 1.34854 3.13637 -0.44727 0.15086 0.10017 2.84978 -3.29257 -0 -0 -2.44864 0.06266 0 0 0 0 0 0.29683 0.33236 1.50006 0 0.07093 0 0.18072 0.09951 0.59189 -6.23881
ILE_113 -9.90303 1.60072 1.70425 -0.57404 0.47896 0.18796 2.54376 -2.52001 -0 -0 -2.47374 -0.47101 0 0 0 0 0 0.10136 0.25156 1.77601 0 -0.43667 0 0.73287 -0.0583 1.05403 -6.00529
GLY_114 -4.7421 0.52547 3.54131 -0.00043 0 0 2.33976 -2.14483 -0.01284 -0.05416 -2.52252 -0.2926 0 0 0 0 0 -0.05495 0 0 0 0.62047 0 0.83697 0.46415 0.68967 -0.80663
ILE_115 -7.87358 0.98411 2.34755 -0.47886 0.49318 0.09504 2.22526 -2.31801 -0 -0 -2.04276 0.03338 0 0 0 0 0 -0.07035 0.05702 0.32548 0 -0.63496 0 0.73287 0.37418 0.75194 -4.99851
GLY_116 -4.74599 0.54954 3.8977 -0.00013 0 0 2.10427 -2.25261 -0.03306 -0.18022 -2.12881 -0.39711 0 0 0 0 0 -0.03722 0 0 0 0.78045 0 0.83697 0.81153 0.73614 -0.05855
GLY_117 -3.11223 0.27449 3.36777 -4e-05 0 0 1.92141 -1.80564 -0.00927 -0.03916 -1.26023 -0.42828 0 0 0 0 0 -0.16058 0 0 0 0.36187 0 0.83697 1.14357 0.17057 1.26124
ARG_118 -3.52403 0.26804 3.10868 -0.47771 0.07795 0.27932 1.05055 -1.58651 -0.02817 -0.20474 -0.70241 0.08692 0 0 0 0 0 -0.05649 0.07035 1.98241 0 -0.07945 0 -1.2888 -0.07489 0.27397 -0.825
MET_119 -4.3399 0.17576 3.69642 -0.32092 0.12343 0.02723 1.35884 -1.63958 -0.03301 -0.24118 -0.94431 -0.15127 0 0 0 0 0 -0.03724 0.01989 1.08625 0 0.24112 0 0.60916 0.17798 0.33899 0.14764
HIS_120 -6.31612 0.25194 5.11489 -0.44615 0.00018 0.58315 2.41348 -2.64162 -0.03252 -0.20401 -2.15629 -0.00477 0 0 -0.59195 0 0 0.02399 0.08726 0 2.35332 -0.07136 0 -0.45461 0.41001 0.28769 -1.39348
THR_121 -4.70707 0.18837 6.15615 -0.11536 0.07544 0.07723 3.309 -2.70467 -0 -0 -3.50299 -0.61258 0 0 -1.65078 0 0 -0.02391 0.06278 0.05495 0 -0.48506 2.27398 -1.0874 -0.25808 0.34826 -2.60175
LEU_122 -5.2197 0.57451 2.84184 -0.5215 0.1908 0.12147 1.61097 -1.97602 -0 -0 -1.01265 0.02295 0 0 0 0 0 -0.05274 0.03568 3.31676 0 -0.29157 0 0.18072 -0.41807 0.39492 -0.20162
GLU_123 -4.35798 0.25292 5.6261 -0.46721 0.28517 1.48006 1.71491 -2.40924 -0.02916 -0.14651 -2.03911 -2.95481 0 0 0 0 0 -0.02247 0.02897 0 3.92705 -0.16605 0 -2.7348 -0.34466 0.27114 -2.08567
GLU_124 -6.49895 0.46872 7.33534 -0.21689 0.04149 0.31991 3.53606 -3.27639 -0.04987 -0.30975 -2.92891 -0.54221 0 0 -1.65078 0 0 -0.02703 0.08812 0 3.36876 -0.09741 0 -2.7348 -0.24763 0.18241 -3.23981
ALA_125 -6.13982 0.66892 3.55285 -0.02329 0 0 2.64211 -2.71083 -0 -0 -2.4346 -0.35302 0 0 0 0 0 -0.03647 0 0 0 -0.2057 0 1.8394 -0.28125 0.24469 -3.23701
LEU_126 -9.28594 0.92146 3.88528 -0.51204 0.23026 0.1152 2.85139 -3.00788 -0 -0 -2.58471 0.07775 0 0 0 0 0 0.20095 0.14115 3.2892 0 -0.28477 0 0.18072 -0.33482 0.55255 -3.56425
ARG_127 -5.28741 0.20251 5.36896 -0.44116 0.05637 0.21919 2.36229 -2.61124 -0 -0 -2.32039 0.34044 0 0 0 0 0 0.04303 0.16571 2.06848 0 -0.12258 0 -1.2888 -0.38031 0.53742 -1.08749
ILE_128 -9.8584 1.34389 4.64911 -0.50923 0.48036 0.10016 2.82182 -3.67412 -0.00147 -0.02508 -2.04593 0.092 0 0 0 0 0 -0.00492 0.027 0.59625 0 -0.43243 0 0.73287 -0.25672 0.45246 -5.51237
VAL_129 -8.16804 0.93915 2.84259 -0.32957 0.36362 0.07562 2.95782 -2.76208 -0 -0 -2.51601 -0.11283 0 0 0 0 0 -0.03011 0.04797 0.04748 0 -0.26583 0 1.9342 -0.03363 0.59309 -4.41657
LYS_130 -5.70631 0.44176 5.45052 -0.41795 0.05822 0.22751 2.70261 -2.70402 -0.00695 -0.04797 -2.00578 -0.15422 0 0 0 0 0 -0.03398 0.01542 2.02742 0 0.02309 0 -1.5107 -0.17548 0.51391 -1.30292
ALA_131 -5.37094 0.41838 3.88534 -0.0202 0 0 2.69878 -2.737 -0.00284 -0.02958 -2.43507 -0.36456 0 0 0 0 0 0.07615 0 0 0 -0.23495 0 1.8394 -0.29326 0.3798 -2.19055
PHE_132 -12.4903 2.29733 4.3092 -1.01881 0.15746 0.33963 2.50939 -3.7131 -0 -0 -1.25231 0.02563 0 0 0 0 0 0.05593 0.04076 0 2.15656 -0.3079 0 1.0402 -0.08634 0.63341 -5.30323
VAL_133 -7.34546 0.74348 1.54079 -0.31961 0.21553 0.07385 1.83657 -2.26147 -0 -0 -1.18672 -0.27648 0 0 0 0 0 -0.013 0.00172 0.13117 0 -0.26974 0 1.9342 -0.03447 0.88495 -4.34469
THR_134 -3.76896 0.10777 3.05065 -0.12746 0.10113 0.06486 1.62189 -1.67396 -0.00874 -0.12897 -1.37022 -0.78906 0 0 0 0 0 0.00129 0.04303 0.13381 0 -0.32363 2.26984 -1.0874 -0.30695 0.84506 -1.34603
THR_135 -5.3783 0.59895 4.75041 -0.1701 0.07476 0.06066 2.6619 -2.33172 -0.01853 -0.20653 -3.06689 0.14261 0 0 -0.5023 0 0 0.06172 0.00219 0.05692 0 0.04944 2.33029 -1.0874 -0.36957 1.2646 -1.07689
PRO_136 -2.96419 0.40057 1.91973 -0.20593 0.01091 0.15085 0.81797 -0.99016 -0 -0 -0.51687 -0.01582 0 0 0 0 0 0.22791 0.00506 0.27907 0 -0.64649 0 -2.4119 -0.21765 0.98776 -3.16918
TRP_137 -11.9597 1.60406 5.73873 -0.8384 0.08847 0.20997 2.03864 -3.74181 -0 -0 -1.41468 -0.488 0 0 -0.2999 0 0 -0.02623 0.00272 0 3.20341 -0.16446 0 1.6906 -0.35918 0.54231 -4.17342
SER_138 -3.55344 0.26679 3.92385 -0.0378 0.00076 0.05158 2.0842 -1.81967 -0.02114 -0.10572 -1.63757 -0.59307 0 0 -0.4544 0 0 -0.06899 0.00084 0.18056 0 -0.15455 1.7193 -0.77834 -0.65008 0.81918 -0.82771
LYS_139 -3.75604 0.48996 2.62449 -0.34221 0.07079 0.22158 1.0397 -1.37876 -0 -0 -0.34855 -0.39428 0 0 0 0 0 -0.02678 0.00837 1.49992 0 -0.01987 0 -1.5107 -0.39456 0.5985 -1.61843
ALA_140 -3.74515 0.465 3.62487 -0.02409 3e-05 0 2.23299 -2.02719 -0 -0 -1.802 -0.20761 0 0 -0.4544 0 0 -0.02435 0 0 0 -0.16133 0 1.8394 -0.47798 0.33607 -0.42576
GLN_141 -3.98562 0.34625 4.56447 -0.26981 0.02435 0.19784 2.04433 -2.09792 -0 -0 -1.54218 -0.44292 0 0 0 -0.46989 0 -0.06869 0.0043 0 3.04026 -0.22451 0 -0.18838 -0.62315 0.27965 0.58839
ARG_142 -3.56495 0.16684 3.78979 -0.82478 0.12806 0.56653 1.07734 -1.86111 -0 -0 -0.48198 0.40154 0 0 0 0 0 -0.04772 0.02024 1.44351 0 -0.12432 0 -1.2888 -0.41836 0.17099 -0.84719
HIS_143 -9.08073 0.72751 8.04118 -0.38059 0.00692 0.47567 3.9789 -4.11828 -0 -0 -2.52744 -0.24144 0 0 0 -1.38816 0 0.08448 0.17521 0 2.28399 -0.06861 0 -0.45461 -0.23695 0.28625 -2.4367
GLN_144 -6.29234 0.43521 6.91844 -0.64342 0.05158 0.61576 3.1438 -3.24646 -0 -0 -3.58105 -0.75316 0 0 0 -0.79043 0 -0.03097 0.19127 0 2.94357 -0.00682 0 -0.18838 -0.07038 0.60825 -0.69554
ARG_145 -6.39789 0.58628 7.35646 -0.60987 0.13323 0.36718 2.98027 -3.38455 -0 -0 -3.19344 0.26675 0 0 0 -0.46989 0 -0.00485 0.16367 1.8981 0 -0.03972 0 -1.2888 -0.19159 0.67472 -1.15394
ARG_146 -6.98306 0.28457 7.96299 -1.13625 0.23553 0.87956 3.82687 -3.69909 -0 -0 -3.5347 0.30228 0 0 0 -1.96033 0 -0.03173 0.08463 2.77298 0 -0.06839 0 -1.2888 -0.25381 0.60073 -2.00602
ILE_147 -7.25818 0.50222 5.33226 -0.50735 0.3417 0.10322 2.99151 -3.11264 -0.00027 -0.00105 -2.40322 -0.00782 0 0 0 0 0 -0.04729 0.06777 0.5697 0 -0.44247 0 0.73287 -0.1384 0.54092 -2.73652
ASP_148 -5.30239 0.17323 6.95334 -0.10288 0.00238 0.30594 3.30216 -3.19604 -0 -0 -4.11753 -0.42408 0 0 0 -0.79043 0 -0.00367 7e-05 0 1.70035 0.18372 0 -2.3716 -0.14457 0.48905 -3.34297
ILE_149 -5.85652 0.51346 5.15983 -0.49848 0.32304 0.10052 2.85557 -2.7337 -0 -0 -2.38252 0.03665 0 0 0 0 0 -0.04604 0.08805 0.50816 0 -0.44247 0 0.73287 -0.11203 0.44705 -1.30657
LEU_150 -5.80095 0.32807 5.67435 -0.47545 0.19728 0.10707 2.44538 -2.78354 -0 -0 -1.35403 0.22952 0 0 0 0 0 -0.01976 0.03901 0.41377 0 -0.26009 0 0.18072 -0.10299 0.31637 -0.86528
ALA_151 -4.83189 0.37228 5.22744 -0.02149 0 0 2.63596 -2.76707 -0.01808 -0.1476 -2.15245 -0.35267 0 0 0 0 0 0.00664 0 0 0 -0.10918 0 1.8394 -0.22287 0.19272 -0.34887
GLU_152 -7.00129 0.77618 7.83859 -0.4855 0.10512 0.93614 3.52152 -3.55469 -0.00977 -0.07802 -4.43809 -0.49241 0 0 -1.00553 0 0 0.35765 0.31675 0 3.2372 -0.36212 0 -2.7348 -0.37391 0.52083 -2.92617
TYR_153 -8.14779 0.98424 6.30949 -0.93067 0.1018 0.32055 3.72522 -3.60053 -0.00012 -0.00058 -3.52843 -0.31965 0 0 0 0 0 0.00963 0.15587 0 1.77732 -0.48793 0.00164 1.2797 -0.15988 0.7831 -1.72701
GLU_154 -5.85904 0.35347 7.35012 -0.21151 0.01813 0.27974 3.25267 -3.34988 -0.02819 -0.26212 -3.72102 -0.58751 0 0 -1.02056 -0.57803 0 -0.03483 0.00174 0 3.10352 -0.34451 0 -2.7348 -0.2287 0.57243 -4.0289
ARG_155 -4.26039 0.43469 4.35072 -0.61846 0.09838 0.34325 1.46855 -1.93758 -0.00977 -0.07802 -1.37144 0.376 0 0 0 0 0 -0.08098 0.02279 2.61791 0 -0.19225 0 -1.2888 -0.61034 0.63223 -0.10351
THR_156 -5.54492 0.49536 4.88705 -0.11044 0.06661 0.06313 2.00649 -2.59278 -0.01958 -0.19623 -1.24022 -1.13384 0 0 0 0 0 -0.07553 0.01893 0.10218 0 -0.71077 2.27588 -1.0874 -0.31161 0.61082 -2.49685
HIS_157 -4.41105 0.2504 3.99808 -0.44761 0.02032 0.54538 1.98637 -2.13932 -0.00135 -0.03396 -2.03772 -0.50463 0 0 0 0 0 -0.10489 0.01356 0 1.69494 -0.44312 0 -0.45461 -0.20068 0.43413 -1.83575
GLU_158 -4.67513 0.79957 4.94233 -0.22416 0.03344 0.19368 1.9615 -2.27228 -0.02962 -0.31546 -1.9073 -0.06995 0 0 0 -0.73203 0 0.05987 0.09761 0 3.6224 0.11187 0 -2.7348 -0.11083 0.73954 -0.50974
ALA_159 -2.79996 0.65976 1.3839 -0.0247 2e-05 0 0.48679 -0.95097 -0 -0 -0.14394 -0.18829 0 0 0 0 0 -0.0443 0 0 0 -0.13408 0 1.8394 -0.34094 1.13684 0.87954
PRO_160 -3.90398 0.8781 1.08011 -0.19976 0.00722 0.14452 0.43968 -0.77707 -0 -0 -0.12847 0.08273 0 0 0 0 0 0.62159 0.00123 0.36081 0 -0.87482 0 -2.4119 -0.57473 1.25213 -4.0026
PRO_161 -3.20158 0.45134 1.34912 -0.13895 0.00798 0.10257 0.33481 -0.57629 -0 -0 -0.52924 0.14732 0 0 0 0 0 -0.03389 0.07286 0.18659 0 -0.80351 0 -2.4119 -0.54929 0.96407 -4.62798
VAL_162 -3.34875 0.56134 1.93016 -0.27688 0.15858 0.06246 1.39214 -1.3447 -0 -0 -1.66961 -0.41774 0 0 0 0 0 -0.0726 0.01284 0.20349 0 -0.66619 0 1.9342 -0.30011 1.13223 -0.70913
PRO_163 -1.68202 0.43225 0.97308 -0.12436 0.00522 0.09124 0.51797 -0.55906 -0 -0 -0.22335 0.21783 0 0 0 0 0 -0.11409 0.03428 0.12237 0 -0.87799 0 -2.4119 -0.25892 1.00732 -2.85015
GLY_164 -0.92866 0.02969 1.04322 -7e-05 0 0 0.34022 -0.50432 -0 -0 -0.25145 -0.38558 0 0 0 0 0 -0.08178 0 0 0 -1.48963 0 0.83697 -0.34564 0.2541 -1.48294
ALA_165 -2.66569 0.5434 2.08847 -0.02412 0 0 1.71978 -1.41395 -0 -0 -1.62223 -0.23304 0 0 0 0 0 0.01588 0 0 0 -0.01695 0 1.8394 -0.22508 0.70745 0.7133
PRO_166 -1.47345 0.27829 0.78981 -0.18066 0.06248 0.12898 0.13107 -0.43167 -0 -0 -0.07216 0.01032 0 0 0 0 0 0.00819 0.00043 0.17117 0 -0.81694 0 -2.4119 0.08233 0.75958 -2.96414
ALA_167 -3.13741 0.42173 2.34556 -0.02805 0.00437 0 1.31952 -1.47895 -0 -0 -1.78898 -0.48311 0 0 0 0 0 0.02506 0 0 0 -0.24959 0 1.8394 1.07894 0.35227 0.22075
GLU_168 -1.88211 0.03649 2.63823 -0.45168 0.18128 1.39586 0.61912 -1.1786 -0.02029 -0.15236 -0.32129 -3.07498 0 0 0 0 0 -0.06748 0.04949 0 3.71877 -0.28311 0 -2.7348 0.44635 0.41094 -0.67017
ASN_169 -3.73336 0.33153 3.33756 -0.3972 0.11632 0.7906 0.84748 -1.82139 -0.07378 -0.51512 -0.57597 -1.76288 0 0 0 0 0 -0.03198 0.03617 0 2.38477 -0.66948 0 -0.93687 -0.57595 0.75707 -2.49249
LEU_170 -5.64705 0.52633 2.40819 -0.49219 0.25294 0.10468 1.02126 -1.72037 -0 -0 -0.74777 0.22191 0 0 0 0 0 -0.00041 0.13295 0.952 0 -0.23664 0 0.18072 -0.35186 0.79311 -2.6022
TYR_171 -4.44294 0.39895 2.33538 -0.60624 0.04395 0.3273 0.43537 -1.46897 -0.01831 -0.21504 0.50722 -0.2636 0 0 0 0 0 0.01429 0.00013 0 1.8326 -0.22479 0.01067 1.2797 -0.25438 0.49682 0.1881
PHE_172 -8.1899 1.58335 2.68912 -0.58314 0.36549 0.2866 1.00288 -2.1502 -0.01992 -0.11722 0.70343 0.03636 0 0 0 0 0 0.56749 0.063 0 3.44024 -0.15833 0 1.0402 0.39186 0.69554 1.64685
GLN_173 -4.361 0.56449 4.13335 -0.61386 0.12045 0.59272 1.49303 -1.79114 -0.01879 -0.15227 -0.66461 -0.55407 0 0 0 0 0 0.00248 0.05584 0 2.39048 -0.29999 0 -0.18838 0.72557 0.59423 2.02852
GLY_174 -1.8845 0.07303 2.06057 -8e-05 0 0 0.7196 -1.00344 -0 -0 -1.32799 -0.39339 0 0 -1.00553 0 0 -0.00954 0 0 0 0.11834 0 0.83697 1.06274 0.40554 -0.34768
SER_175 -2.29629 0.25516 3.33716 -0.03088 0 0.05688 1.56666 -1.50387 -0.02517 -0.25291 -1.48375 -0.4813 0 0 -0.51884 0 0 0.04484 0.12657 0.20253 0 -0.41455 1.74521 -0.77834 0.60281 0.45259 0.60452
HIS_D_176 -1.30145 0.03344 1.57841 -0.67263 0.0097 0.69125 0.18889 -0.74123 -0 -0 0.76193 -0.29343 0 0 0 0 0 0.04325 0.00163 0 1.62751 -0.24133 0 -0.45461 -0.13653 0.27284 1.36764
HIS_D_177 -3.16503 0.09578 4.04999 -0.46304 0.01971 0.34568 1.37712 -1.86858 -0.01806 -0.11001 -1.15368 -0.36529 0 0 -0.51884 0 0 -0.0266 0.04691 0 1.56553 -0.05597 0 -0.45461 -0.09675 0.16444 -0.63128
HIS_D_178 -5.76541 0.26218 5.42069 -0.5821 0.01421 0.41242 2.50098 -2.77577 -0 -0 -1.93194 -0.46206 0 0 0 -0.94568 0 -0.09143 0.00708 0 2.12346 -0.05401 0 -0.45461 -0.38971 0.23871 -2.47297
HIS_D_179 -5.82692 0.49562 5.37635 -0.65255 0.0408 0.6258 1.65356 -2.61273 -0.02872 -0.25567 -1.46804 -0.75193 0 0 0 0 0 0.00447 0.08253 0 2.51199 -0.24447 0 -0.45461 0.08697 0.38207 -1.03546
HIS_180 -4.11982 0.2347 4.25034 -0.7093 0.0063 0.82103 1.25684 -2.10737 -0.01806 -0.11001 -0.56826 -1.88549 0 0 0 0 0 -0.01677 0.06635 0 1.51284 -0.07251 0 -0.45461 0.3375 0.45246 -1.12384
HIS_D_181 -3.63372 0.34583 3.46144 -0.40395 0.02454 0.52572 0.67033 -1.774 -0.00406 -0.05601 -0.48036 -0.36746 0 0 0 0 0 -0.0566 0.00206 0 1.63505 -0.31865 0 -0.45461 -0.26295 0.26389 -0.88349
GLY_182 -2.55092 0.25469 2.65912 -0.00017 0 0 1.2151 -1.41267 -0 -0 -0.99584 -0.17272 0 0 0 0 0 -0.06382 0 0 0 -1.30008 0 0.83697 -0.0641 0.17615 -1.4183
SER_183 -3.49904 0.29393 3.12477 -0.02528 0 0.02118 1.21704 -1.53444 -0.03023 -0.29195 -0.61982 -0.26833 0 0 0 -0.73203 0 0.07725 0.01545 0.43242 0 -0.03048 0.64176 -0.77834 0.04811 0.21718 -1.72086
SER_184 -1.65476 0.14095 1.69924 -0.03445 0.00868 0.05977 0.66694 -0.72899 -0.03751 -0.22984 0.29503 -1.00342 0 0 0 0 0 0.03498 0.01088 0.44148 0 -0.14417 0.60531 -0.77834 -0.45125 0.26657 -0.83291
MET_185 -7.21984 0.98163 4.375 -0.40933 0.1195 0.15888 1.85597 -2.22193 -0.0047 -0.03601 -1.50894 -0.07033 0 0 0 0 0 0.21589 0.14445 1.95672 0 0.26882 0 0.60916 -0.10717 1.12767 0.23546
PRO_186 -4.02954 0.64183 2.26616 -0.11602 0.01935 0.08394 1.19247 -1.08091 -0 -0 -1.1797 0.24582 0 0 -0.3925 0 0 0.06549 0.00528 0.13731 0 -0.77104 0 -2.4119 -0.10472 1.40083 -4.02786
LEU_187 -3.97364 0.38827 1.48938 -0.69971 0.297 0.26926 0.64716 -1.16125 -0 -0 -0.14678 0.14288 0 0 0 0 0 0.13595 0.09105 1.32436 0 -0.34245 0 0.18072 -0.35333 0.8621 -0.84904
GLY_188 -2.68143 0.44715 1.26668 -0.00024 0 0 0.61058 -1.07725 -0.01287 -0.04498 -0.40277 -0.18438 0 0 0 0 0 -0.08059 0 0 0 -0.76756 0 0.83697 -0.13618 0.66139 -1.56546
VAL_189 -4.40951 0.41915 3.87734 -0.27262 0.18342 0.05663 2.27293 -2.0185 -0 -0 -2.10461 -0.18169 0 0 0 0 0 -0.05305 0.00264 0.33839 0 -0.78085 0 1.9342 -0.22063 0.3815 -0.57525
VAL_190 -2.46138 0.25646 0.46419 -0.28087 0.16347 0.05798 0.27311 -0.74092 -0.01287 -0.04498 -0.42866 0.06023 0 0 0 0 0 -0.08321 0.00432 0.05503 0 -0.42656 0 1.9342 -0.48719 0.26359 -1.43405
THR_191 -4.19029 0.43616 3.3112 -0.14527 0.0489 0.05237 2.22601 -1.98142 -0.00589 -0.10379 -2.98213 -0.86266 0 0 -0.1032 0 0 0.19174 0.09287 0.46133 0 -0.62969 2.35296 -1.0874 0.39205 0.50574 -2.02039
ASN_192 -1.67324 0.21398 2.00784 -0.3644 0.06981 0.71839 1.10747 -0.97565 -0 -0 -1.17549 -0.76358 0 0 -0.87912 0 0 0.05009 0.00978 0 1.86025 -0.50068 0 -0.93687 0.93637 0.93846 0.64341
SER_193 -2.33833 0.24148 2.748 -0.03898 0 0.06206 1.44456 -1.28414 -0.0058 -0.07835 -2.71866 -0.73718 0 0 -0.77593 0 0 0.01547 0.0037 0.73115 0 0.80258 1.94517 -0.77834 1.16491 0.73163 1.13501
THR_194 -5.2452 0.61141 3.3099 -0.10463 0.08788 0.06466 1.97364 -2.07837 -0.0058 -0.07835 -1.01958 -0.92471 0 0 0 0 0 0.00693 0.00489 0.13478 0 -0.6856 2.25797 -1.0874 0.84574 0.41397 -1.51789
LEU_195 -7.12462 1.04709 1.11243 -0.46199 0.1586 0.09691 1.37106 -1.70054 -0 -0 -0.25237 -0.0007 0 0 0 0 0 0.00469 0.18618 0.66702 0 -0.0473 0 0.18072 -0.10315 0.48368 -4.38228
GLU_196 -4.50405 0.44923 3.97023 -0.22734 0.03437 0.34658 2.14374 -1.98457 -0.00589 -0.10379 -2.41847 -0.49891 0 0 0 0 0 -0.08088 0.06702 0 3.47999 0.26981 0 -2.7348 0.05889 0.52673 -1.21211
VAL_197 -3.57606 0.64593 0.56049 -0.37488 0.33492 0.08937 0.15977 -0.92333 -0 -0 -0.3395 0.03258 0 0 0 0 0 -0.08558 0.01416 1.275 0 -0.0538 0 1.9342 -0.19324 0.48051 -0.01945
THR_198 -5.10601 0.6898 2.89769 -0.11701 0.07446 0.08291 1.67473 -1.96867 -0.01462 -0.12876 -1.91488 -0.57072 0 0 -0.3925 0 0 0.2808 0.05653 0.20423 0 -0.20587 2.27621 -1.0874 -0.32431 0.6394 -2.95399
GLU_199 -2.81225 0.29004 1.29485 -0.2733 0.09377 0.5036 0.18909 -0.84358 -0.00434 -0.05495 0.11034 -0.49683 0 0 0 0 0 0.01944 0.12558 0 3.05881 0.23999 0 -2.7348 0.29895 0.631 -0.36457
ILE_200 -6.95213 0.5272 3.65557 -0.60114 0.42203 0.12485 2.00705 -2.31315 -0.02523 -0.17855 -0.33983 -0.29433 0 0 0 0 0 -0.00253 0.05696 1.3716 0 0.26179 0 0.73287 0.56172 0.79655 -0.18871
ASP_201 -3.8206 0.42025 4.16915 -0.10802 0.00679 0.33101 1.96565 -1.90503 -0 -0 -2.90287 -0.42101 0 0 -0.59794 0 0 -0.05387 0.0309 0 1.70721 0.08464 0 -2.3716 0.03428 0.91112 -2.51994
GLN_202 -4.85068 0.5583 3.9071 -0.24954 0.03456 0.18828 1.08518 -1.76796 -0.00135 -0.03396 -0.62961 -0.86632 0 0 0 0 0 0.11205 0.05453 0 3.23589 -0.11527 0 -0.18838 -0.28706 0.43456 0.62034
LEU_203 -7.42794 0.88121 2.66177 -0.47716 0.16439 0.10429 1.8462 -2.06914 -0 -0 -1.23558 0.10806 0 0 0 0 0 0.11732 0.18737 0.60785 0 -0.34023 0 0.18072 -0.21721 0.44546 -4.46262
VAL_204 -6.01821 0.76858 4.00337 -0.35602 0.20063 0.08573 2.33184 -2.39201 -0 -0 -0.96757 -0.00832 0 0 0 0 0 -0.07487 0.04937 0.78391 0 0.14953 0 1.9342 -0.29113 0.57643 0.77547
CYS_205 -6.59985 1.11062 3.18751 -0.09323 0.00422 0.05393 1.69011 -1.92677 -0.0047 -0.03601 -1.3002 -0.58141 0 0 0 0 0 0.09548 0.0079 0.67607 0 0.19499 0 3.6196 0.01192 0.68341 0.79358
LYS_206 -6.56208 0.96747 7.42197 -0.44322 0.14593 0.16438 3.90756 -3.35089 -0 -0 -4.62922 0.01015 0 0 0 0 0 -0.11497 0.27539 2.76836 0 -0.05191 0 -1.5107 0.09187 0.81958 -0.09034
ASP_207 -4.3313 0.61343 5.18191 -0.12081 0.00886 0.37494 1.49742 -2.35547 -0.05383 -0.39966 0.0732 -0.64111 0 0 0 0 0 -0.1171 0.04462 0 1.79229 0.00249 0 -2.3716 -0.0755 0.59308 -0.28414
HIS_D_208 -5.11004 0.54242 4.4138 -0.46557 0.02724 0.62889 2.20932 -2.2938 -0 -0 -2.58835 -0.21344 0 0 0 -0.94568 0 -0.00744 0.59881 0 1.53934 -0.39554 0 -0.45461 -0.06923 0.66633 -1.91754
LEU_209 -6.70165 0.84917 3.93597 -0.4843 0.11538 0.11706 2.53456 -2.45758 -0 -0 -1.53936 0.10237 0 0 0 0 0 -0.00287 0.05456 2.3905 0 -0.08666 0 0.18072 0.19501 0.81856 0.02144
ALA_210 -2.97736 0.27509 2.56831 -0.02356 0 0 1.88101 -1.56288 -0 -0 -2.72637 -0.39585 0 0 0 0 0 -0.06528 0 0 0 -0.27712 0 1.8394 -0.01536 0.43325 -1.04671
SER_211 -1.71844 0.45604 2.26758 -0.03204 0.01626 0.03025 0.87494 -1.13481 -0 -0 -0.80896 -0.28717 0 0 -0.77261 0 0 0.04473 0.00085 0.28745 0 0.37341 0.60078 -0.77834 0.32726 0.48556 0.23276
THR_212 -2.21794 0.3965 2.82092 -0.12562 0.04692 0.08856 1.51117 -1.3828 -0 -0 -2.25269 -0.78795 0 0 -0.77261 0 0 -0.01721 0.00041 0.12423 0 1.11522 4.05671 -1.0874 1.64659 1.63057 4.79358
ASP_213 -4.56661 0.34495 5.67412 -0.20451 0.10501 0.64184 2.62661 -2.53985 -0 -0 -2.63624 -1.58977 0 0 -0.61387 0 0 -0.04397 0.14128 0 2.10141 -0.72929 0 -2.3716 0.86072 1.37468 -1.42508
GLN_214 -2.80109 0.21765 3.29061 -0.7058 0.12593 0.79273 1.22306 -1.5592 -0 -0 -0.33994 -0.69601 0 0 0 0 0 -0.04522 0.06793 0 2.23238 -0.06752 0 -0.18838 -0.35374 0.2992 1.4926
LEU_215 -6.92061 0.98698 3.69798 -0.85247 0.53434 0.44255 1.83658 -2.34709 -0 -0 -2.41626 -0.11881 0 0 -0.61387 0 0 0.00503 1.05117 3.14823 0 0.21115 0 0.18072 0.41944 1.06576 0.31081
LYS_216 -4.43544 0.79602 4.52849 -0.28969 0.03646 0.12532 1.36143 -1.86319 -0 -0 -0.73714 0.15753 0 0 0 0 0 11.4674 0.03996 1.81024 0 0.11488 0 -1.5107 1.00254 11.6804 24.2845
SER_217 -6.15885 1.00229 5.03494 -0.03386 0.00381 0.06276 3.34784 -2.45665 -0.01883 -0.0715 -2.87854 -0.755 0 0 -0.51167 0 0 0.20043 0.00333 0.05351 0 -0.06923 0.60872 -0.77834 1.11916 11.5659 9.27026
VAL_218 -6.12003 0.51937 3.26461 -0.2773 0.21466 0.06178 3.1424 -2.50832 -0 -0 -2.85052 -0.19344 0 0 0 0 0 -0.00152 0.00142 0.29131 0 -0.7775 0 1.9342 0.49729 1.09596 -1.70565
GLY_219 -5.00069 0.54982 3.07642 -0.00025 0 0 2.34246 -2.15986 -0.01883 -0.0715 -2.68082 -0.31326 0 0 0 0 0 -0.07719 0 0 0 1.1506 0 0.83697 0.57179 0.45085 -1.34348
LEU_220 -7.86488 0.85217 3.32223 -0.59455 0.432 0.09573 2.14563 -2.47868 -0 -0 -0.74492 0.50277 0 0 0 0 0 0.34119 0.1748 2.08672 0 0.15848 0 0.18072 0.977 10.632 10.2184
ASN_221 -4.08076 0.54602 3.58963 -0.39309 0.10216 0.78467 1.37429 -1.73807 -0.00441 -0.05533 0.13374 -0.50608 0 0 0 0 0 -0.05693 0.00056 0 1.5926 -0.92887 0 -0.93687 0.5954 15.1181 15.1368
LEU_222 -5.92717 0.73975 3.39531 -0.65295 0.31338 0.26442 1.8895 -2.17245 -0 -0 -2.19361 -0.01963 0 0 0 0 0 -0.08228 0.18609 1.52773 0 -0.13296 0 0.18072 0.29569 5.10635 2.71787
GLU_223 -5.67959 0.7621 7.67373 -0.20979 0.04544 0.29084 4.53358 -3.37878 -0.00068 -0.00278 -5.63939 -0.54691 0 0 -1.65471 -0.46066 0 -0.10645 0.01322 0 3.23095 -0.29215 0 -2.7348 -0.33127 0.76422 -3.72386
GLY_224 -1.81816 0.31184 2.62973 -4e-05 0 0 1.25846 -1.2755 -0 -0 -0.79282 -0.41822 0 0 0 0 0 -0.19705 0 0 0 0.33845 0 0.83697 -0.0471 0.443 1.26955
SER_225 -2.16541 0.33659 2.69719 -0.02847 0.01129 0.0276 1.15057 -1.32277 -0 -0 -0.79006 -0.16649 0 0 0 0 0 -0.07671 0.02441 0.75393 0 -0.22914 0.60047 -0.77834 -0.10107 0.19218 0.13575
GLY_226 -1.54091 0.16093 1.96013 -6e-05 0 0 0.99325 -1.01394 -0.00438 -0.0125 -0.75352 -0.37075 0 0 0 0 0 -0.02588 0 0 0 -1.49854 0 0.83697 0.19713 0.12867 -0.94342
VAL_227 -3.98928 0.19178 1.97219 -0.27666 0.16613 0.06023 0.92817 -1.42672 -0 -0 -0.18902 -0.29655 0 0 0 0 0 -0.04335 0.00975 0.18174 0 -0.62972 0 1.9342 0.27963 0.2332 -0.89427
SER_228 -1.56072 0.11537 1.36542 -0.02816 1e-05 0.04655 0.15422 -0.75591 -0.01096 -0.06947 -0.16057 -1.04841 0 0 0 0 0 0.12242 0.04334 0.36215 0 -0.23614 0.64475 -0.77834 -0.10462 0.3107 -1.58837
THR_229 -4.50798 0.39635 2.91938 -0.10181 0.06757 0.07254 1.36354 -1.67236 -0.01194 -0.13006 -0.52084 -0.62699 0 0 -0.43468 0 0 0.0256 0.00249 0.10326 0 -0.44133 2.27273 -1.0874 -0.09408 0.52235 -1.88367
ASP_230 -4.95901 0.72939 6.26173 -0.26035 0.14458 0.87812 2.83588 -2.51821 -0 -0 -4.01179 -3.87279 0 0 -0.78483 -0.45709 0 -0.04648 0.221 0 2.56916 -0.32205 0 -2.3716 -0.47482 1.22147 -5.21768
ILE_231 -6.90918 1.74321 3.94297 -0.46938 0.32697 0.08714 3.22609 -2.47958 -0.01944 -0.21239 -1.85267 -0.09208 0 0 0 0 0 0.12952 0.08186 0.27701 0 0.33213 0 0.73287 5.49397 3.00515 7.34417
PRO_232 -5.24862 1.13171 4.56264 -0.07042 0 0.04405 1.99243 -1.89903 -0 -0 -2.38659 0.63705 0 0 0 0 0 -0.08515 0.00704 0.18578 0 -0.34469 0 -2.4119 5.85421 2.47925 4.44775
SER_233 -5.09163 0.56591 5.859 -0.03375 0.00057 0.02522 2.51211 -2.5899 -0.00346 -0.04619 -2.12414 0.00107 0 0 -0.78483 -0.45709 0 0.01077 0.0012 0.76753 0 0.16978 1.78776 -0.77834 -0.05568 0.6408 0.37672
ALA_234 -5.80396 0.47902 3.79047 -0.01998 0 0 2.62591 -2.64015 -0 -0 -1.74118 -0.33176 0 0 0 0 0 -0.01576 0 0 0 0.06797 0 1.8394 -0.08298 0.52033 -1.31268
THR_235 -5.31624 0.43424 4.58758 -0.20594 0.13341 0.07546 2.72179 -2.51744 -8e-05 -0.00193 -2.65909 -0.20952 0 0 0 0 0 -0.0179 5e-05 0.16744 0 0.10732 2.31951 -1.0874 0.01656 0.33486 -1.11734
LYS_236 -5.53146 0.64108 5.60801 -0.30853 0.02396 0.15246 2.68715 -2.55042 -0.00291 -0.03217 -3.07529 -0.06225 0 0 -0.25605 0 0 -0.11963 0.07644 1.82467 0 -0.02685 0 -1.5107 -0.30045 0.43801 -2.32493
ARG_237 -6.41541 0.32151 6.8189 -0.58642 0.07043 0.35653 3.10367 -3.10233 -0.02789 -0.14073 -4.06033 -0.0355 0 0 0 -0.32441 0 -0.04272 0.06785 2.25578 0 -0.03413 0 -1.2888 -0.49838 0.65113 -2.91125
TRP_238 -10.3572 0.74601 4.84864 -0.67343 0.10606 0.40974 2.91407 -3.50986 -0 -0 -1.91013 -0.25544 0 0 0 -0.46662 0 0.01466 0.23344 0 3.05344 -0.13403 0 1.6906 0.8381 0.59225 -1.85965
GLY_239 -2.84705 0.43844 2.56945 -0.00021 0 0 1.06469 -1.43876 -8e-05 -0.00193 -0.32368 -0.21693 0 0 0 0 0 0.54831 0 0 0 -1.39302 0 0.83697 1.3577 0.41121 1.00509
PHE_240 -8.43987 1.05137 1.37537 -0.53824 0.02243 0.24006 1.66957 -1.81774 -0 -0 -0.99669 0.12484 0 0 -0.42776 0 0 -0.01222 0.12209 0 2.20794 -0.13787 0 1.0402 0.2432 0.60136 -3.67197
ARG_241 -6.06728 0.5987 5.87684 -0.83753 0.16552 0.58364 3.06021 -2.54362 -0.01648 -0.10004 -3.31562 0.11245 0 0 -0.42776 0 0 9.58324 0.00767 2.02339 0 -0.10305 0 -1.2888 -0.08215 11.3446 18.5739
SER_242 -2.7441 0.48327 2.55248 -0.0413 0.00749 0.07363 1.11215 -1.18121 -0.03575 -0.30667 -0.05121 -1.38073 0 0 -0.49922 0 0 0.15033 0.03022 0.21382 0 -0.30455 0.60719 -0.77834 0.39343 11.9445 10.2454
GLY_243 -2.29167 0.28064 1.88702 -7e-05 0 0 0.90824 -1.01242 -0.01971 -0.06354 -0.69358 -0.39731 0 0 0 0 0 -0.16418 0 0 0 -1.52482 0 0.83697 0.09388 1.05093 -1.10963
VAL_244 -3.50132 0.56884 2.86961 -0.28524 0.19473 0.06065 1.13074 -1.56117 -0.03575 -0.30667 -0.15272 0.04987 0 0 -0.49922 0 0 -0.08124 0.00275 0.06591 0 -0.44287 0 1.9342 -0.60381 0.75206 0.15935
PRO_245 -3.07434 0.75815 2.13206 -0.11505 0.00103 0.08519 1.29992 -0.98222 -0 -0 -1.96946 0.26294 0 0 -0.52014 0 0 -0.08145 0.12829 0.0916 0 -1.15397 0 -2.4119 -0.33659 1.45359 -4.43236
PRO_246 -3.65454 0.76965 1.60513 -0.1922 0.00328 0.13631 0.31214 -0.67212 -0 -0 -0.00282 0.11665 0 0 0 0 0 -0.0209 0.00313 0.51132 0 -1.03826 0 -2.4119 -0.20628 0.88831 -3.85312
LYS_247 -4.33166 0.38363 4.41521 -0.52848 0.28105 0.54288 2.80499 -2.1625 -0.00687 -0.05365 -3.34711 -0.21181 0 0 -1.40294 0 0 0.02534 0.3223 2.50314 0 0.00689 0 -1.5107 -0.21622 0.35121 -2.1353
VAL_248 -3.32008 0.60792 1.17299 -0.30988 0.21678 0.06747 0.60313 -1.09067 -0 -0 -0.48972 -0.5329 0 0 0 0 0 0.04521 1e-05 0.24197 0 -0.31222 0 1.9342 -0.30588 0.38563 -1.08603
VAL_249 -5.10095 0.64048 2.16458 -0.26806 0.15173 0.05771 2.31501 -1.80138 -0 -0 -2.25854 -0.40959 0 0 0 0 0 -0.00047 0.00519 0.24829 0 -0.51179 0 1.9342 -0.31463 0.42939 -2.71882
SER_250 -2.21567 0.15808 1.37765 -0.03078 0 0.07092 0.7718 -0.87261 -0 -0 -1.16303 -0.37418 0 0 0 0 0 -0.00532 0.01409 0.45383 0 -0.16709 0.60002 -0.77834 -0.23617 0.33248 -2.06434
TYR_251 -12.1072 1.76819 4.41172 -0.84898 0.0844 0.38193 2.67919 -3.53259 -0.01489 -0.11088 -0.67167 -0.30538 0 0 0 0 0 0.12082 0.00117 0 1.54533 -0.45986 0.00298 1.2797 -0.09463 0.77641 -5.09421
GLU_252 -5.35183 0.27014 5.7446 -0.22306 0.07049 0.35912 2.21916 -2.38317 -0.0195 -0.1065 -3.81206 -0.56704 0 0 -1.0069 0 0 -0.02603 0.17244 0 3.36827 -0.04997 0 -2.7348 0.22006 0.8122 -3.04437
ALA_253 -5.07563 1.08313 2.67595 -0.02138 0 0 1.82094 -2.05417 -0.0195 -0.1065 -1.34516 -0.41799 0 0 0 0 0 0.01579 0 0 0 -0.50993 0 1.8394 0.21486 0.36048 -1.53969
GLY_254 -2.83597 0.20439 1.61854 -0.001 0 0 0.65563 -1.11481 -0 -0 -0.44266 -0.28461 0 0 0 0 0 -0.11211 0 0 0 -0.35299 0 0.83697 0.51391 0.53007 -0.78463
GLU_255 -4.18404 0.1421 4.37066 -0.33848 0.04224 0.6221 2.08222 -1.91636 -0.04823 -0.27926 -2.06612 -0.59679 0 0 -0.59417 0 0 0.34132 0.06331 0 3.23334 -0.0104 0 -2.7348 0.40437 0.60482 -0.86219
TRP_256 -7.85675 0.91067 1.99622 -0.60563 0.19844 0.29611 1.56816 -1.76116 -0.03147 -0.17966 -0.75544 -0.19396 0 0 0 0 0 0.65712 0.35509 0 2.77196 -0.21903 0 1.6906 0.00316 0.91867 -0.23691
ALA_257 -3.56805 0.49292 2.43789 -0.01873 0 0 1.57892 -1.54368 -0 -0 -2.34795 -0.29736 0 0 0 0 0 -0.01171 0 0 0 -0.09503 0 1.8394 0.2852 0.87825 -0.36992
GLU_258 -5.82867 0.3014 6.42692 -0.19194 0.02722 0.2571 2.79196 -2.76439 -0.01536 -0.12592 -2.21335 -0.48787 0 0 -0.63942 0 0 0.00398 0.02316 0 3.06759 -0.064 0 -2.7348 0.37216 0.63057 -1.16364
ASN_259 -4.48409 0.26124 4.34777 -0.24068 0.08587 0.37685 1.86456 -2.11329 -0.01778 -0.19759 -3.20586 -0.5029 0 0 -1.01528 -1.26444 0 -0.02454 0.25289 0 3.4256 -0.36885 0 -0.93687 0.24973 0.75218 -2.75548
CYS:disulfide_260 -6.63134 0.43381 3.89293 -0.03315 0 0.01363 2.22177 -2.32815 -0.00076 -0.00203 -3.07858 -0.14411 0 0 0 0 -0.54959 0.15519 0.0342 0.23021 0 -0.13709 0 3.6196 0.24922 0.52743 -1.5268
TYR_261 -7.77785 0.5224 4.15873 -0.52407 0.0511 0.26256 3.19506 -2.77912 -0.03045 -0.28326 -2.75932 -0.17834 0 0 0 0 0 0.01238 0.02655 0 1.93896 -0.39889 0.04684 1.2797 -0.0261 0.54017 -2.72297
ASN_262 -6.77356 0.44672 5.94908 -0.25493 0.03869 0.40243 2.58497 -2.9533 -0.02825 -0.12135 -2.49153 -0.8551 0 0 0 0 0 0.91318 0.00497 0 2.23129 -0.27369 0 -0.93687 -0.00045 1.06364 -1.05408
LEU_263 -5.23485 0.36118 1.64769 -0.59556 0.18268 0.15779 1.6116 -1.58794 -0.01894 -0.13868 -2.4881 0.2949 0 0 0 0 0 0.46121 0.05307 0.89885 0 -0.05483 0 0.18072 0.20018 1.49315 -2.57586
GLU_264 -4.87502 0.55726 5.20104 -0.31939 0.06721 0.40631 2.12734 -2.30334 -0.02825 -0.12135 -3.6029 -0.35841 0 0 0 0 0 -0.03837 0.00798 0 3.01952 0.09891 0 -2.7348 0.37266 1.0113 -1.51229
ILE_265 -7.2552 1.08223 2.11708 -0.42218 0.32721 0.07528 1.69573 -1.98521 -0.03152 -0.14567 0.01056 0.24118 0 0 0 0 0 0.05575 0.10989 0.7179 0 -0.54412 0 0.73287 0.26326 0.6995 -2.25548
LYS_266 -7.7717 0.72888 7.67459 -0.36761 0.07067 0.2056 1.83573 -3.28368 -1e-05 -3e-05 -4.15596 0.15536 0 0 0 0 0 0.02391 0.12754 2.39154 0 0.01415 0 -1.5107 -0.14781 0.89017 -3.11936
LYS_267 -7.24128 1.28173 7.72056 -0.36468 0.04788 0.16652 2.69674 -2.81755 -0 -0 -2.68768 0.0718 0 0 0 -0.28494 0 -0.00853 0.5066 2.22806 0 0.13452 0 -1.5107 -0.14163 1.2873 1.08471
PRO_268 -2.08535 0.57202 1.2877 -0.06863 0 0.04252 0.38098 -0.47514 -0 -0 0.59087 0.55973 0 0 0 0 0 -0.22721 0.06002 0.2217 0 -0.74087 0 -2.4119 0.09407 1.46772 -0.73177
ASP_269 -3.62721 0.3679 6.67369 -0.22344 0.04788 0.7524 2.82392 -2.48957 -0.00179 -0.02543 -5.262 -1.58599 0 0 -0.61708 -1.0146 0 0.04111 0.00501 0 2.2064 -0.34171 0 -2.3716 -0.09273 0.79983 -3.93499
GLY_270 -2.4058 0.27664 2.79524 -5e-05 0 0 1.0839 -1.34884 -0 -0 -0.81958 -0.38447 0 0 0 0 0 -0.19786 0 0 0 -1.40932 0 0.83697 -0.80735 0.49251 -1.88802
SER_271 -2.64524 0.49554 4.17233 -0.03418 0.00064 0.03702 2.02061 -1.66259 -0 -0 -2.43118 -0.3347 0 0 -1.31151 -0.72966 0 0.23161 0.10815 0.3118 0 0.09082 1.7213 -0.77834 -0.79284 1.79257 0.26214
GLU_272 -6.64577 1.02218 6.69005 -0.36904 0.11992 0.58915 1.80613 -2.84981 -1e-05 -3e-05 -0.0587 -0.41056 0 0 0 0 0 0.02096 0.06321 0 3.6463 0.21472 0 -2.7348 1.11805 2.02886 4.25078
CYS:disulfide_273 -7.01416 1.24673 4.04208 -0.06897 0.19987 0.08248 1.15137 -2.15218 -0.0333 -0.1711 0.45123 -0.40237 0 0 -0.69444 0 0.05903 0.01452 0.01944 1.44812 0 0.18796 0 3.6196 1.66289 0.93215 4.58092
LEU_274 -5.63239 0.8315 3.6167 -0.49136 0.29086 0.10962 0.85977 -1.85001 -0 -0 0.35424 0.09874 0 0 0 0 0 0.49166 0.00153 1.01382 0 -0.25974 0 0.18072 0.65936 1.12603 1.40105
PRO_275 -5.48352 0.86807 3.83387 -0.14292 0.00025 0.10703 2.18117 -1.57772 -0 -0 -1.753 0.15483 0 0 -0.58279 0 0 0.09662 0.02537 0.22032 0 -1.17176 0 -2.4119 0.11522 1.79565 -3.72523
PRO_276 -4.94259 0.70326 2.75977 -0.18229 0.00054 0.12991 1.57157 -1.27352 -0.02127 -0.16009 -1.48555 0.12476 0 0 0 0 0 0.04066 0.00444 0.79975 0 -1.12742 0 -2.4119 -0.49563 1.69972 -4.26589
PRO_277 -4.66803 0.7065 2.35388 -0.21185 0.01421 0.15706 0.47513 -0.97786 -0 -0 0.29484 -0.03831 0 0 0 0 0 0.06502 0.00681 0.32993 0 -0.79849 0 -2.4119 -0.42263 1.52499 -3.60072
PRO_278 -5.91678 0.81275 2.81851 -0.14362 0.00154 0.10172 0.85983 -1.107 -0 -0 -0.75065 0.16458 0 0 -0.67148 0 0 -0.03003 0.04686 0.29499 0 -1.05157 0 -2.4119 -0.55906 1.15207 -6.38926
ASP_279 -0.91448 0.04347 1.40745 -0.10896 0.00055 0.32934 0.15588 -0.62315 -0 -6e-05 0.17151 -0.52677 0 0 0 0 0 -0.0485 0.00046 0 2.05587 -0.25432 0 -2.3716 -0.4595 0.4475 -0.69532
GLY_280 -1.77887 0.11519 1.71487 -0.00033 0 0 0.51122 -0.92901 -0.01254 -0.106 0.02408 -0.1746 0 0 0 0 0 -0.09736 0 0 0 -1.14676 0 0.83697 0.16907 0.13729 -0.7368
VAL_281 -3.64586 0.53393 1.78726 -0.37581 0.37208 0.09067 1.43446 -1.34585 -0.01224 -0.09316 -0.0553 -0.00367 0 0 0 0 0 0.02153 0.04664 1.29919 0 -0.05427 0 1.9342 -0.05166 0.34027 2.22243
ARG_282 -4.78954 0.41526 3.27632 -0.49927 0.11753 0.31813 1.37848 -1.43312 -0.01254 -0.106 -0.75719 -0.04643 0 0 -0.67148 0 0 -0.02965 0.05329 1.90992 0 -0.12729 0 -1.2888 -0.01639 0.63326 -1.67552
GLY_283 -2.74412 0.29163 2.42563 -0.00031 0 0 0.96659 -1.2737 -0.01427 -0.09301 -0.02858 -0.16453 0 0 0 0 0 -0.06314 0 0 0 -0.73043 0 0.83697 0.2851 0.3833 0.07713
PHE_284 -4.83714 0.68777 2.17814 -1.02007 0.11651 0.65843 0.60821 -1.27316 -0 -0 -0.3818 -0.25803 0 0 0 0 0 -0.00889 0.13577 0 1.45871 -0.45134 0 1.0402 0.76769 1.16473 0.58573
PRO_285 -6.5887 1.3075 2.39339 -0.23594 0.08662 0.17222 0.45948 -1.17383 -0 -0 -0.64161 -0.29976 0 0 0 0 0 0.08969 0.14782 0.28189 0 -0.66677 0 -2.4119 0.66795 2.18729 -4.22464
ARG_286 -7.04895 0.64271 3.66962 -0.62487 0.18944 0.29585 1.56228 -1.88395 -0 -0 -1.4862 0.5238 0 0 0 0 0 0.01157 0.06672 2.71468 0 -0.12759 0 -1.2888 -0.27703 1.46975 -1.59097
CYS:disulfide_287 -5.86984 0.84794 3.94597 -0.03981 2e-05 0.01782 0.92343 -2.0656 -0.04687 -0.35473 0.02763 -0.24229 0 0 0 0 -0.54959 0.07589 0.11378 0.24151 0 -0.01495 0 3.6196 -0.0702 0.67019 1.2299
ARG_288 -6.22651 0.32577 6.2545 -0.76042 0.13797 0.50974 2.25249 -2.71845 -0.02522 -0.13698 -1.35432 0.28854 0 0 0 0 0 0.69363 0.07369 2.38022 0 -0.14799 0 -1.2888 0.08108 0.64667 0.9856
TYR_289 -9.02497 0.89265 5.16331 -1.15558 0.1661 0.69374 3.1331 -2.92556 -0 -0 -2.14898 -0.31072 0 0 0 -0.80378 0 0.1256 0.15075 0 1.56969 -0.31375 0.07753 1.2797 -0.17603 0.62341 -2.98377
VAL_290 -5.7614 0.37934 2.38443 -0.37494 0.29151 0.09262 1.16749 -1.88667 -0.01482 -0.07278 -0.6266 -0.16009 0 0 0 0 0 -0.05523 0.02934 0.88078 0 -0.80432 0 1.9342 -0.34396 0.61063 -2.33046
HIS_291 -9.09968 1.27489 5.27526 -0.63486 0.12139 0.80428 3.1648 -3.29123 -0.01018 -0.13417 -2.80924 -0.16971 0 0 0 0 0 0.18155 0.07317 0 3.18933 -0.20409 0 -0.45461 0.07253 1.0887 -1.56187
LYS_292 -7.09211 1.14219 6.57861 -0.44112 0.07777 0.26154 2.5294 -2.99363 -0.00032 -0.00082 -3.60266 0.44849 0 0 0 0 0 -0.04169 0.0115 2.38693 0 0.24428 0 -1.5107 0.29335 1.21369 -0.49528
ALA_293 -4.99699 0.78142 2.71932 -0.02385 2e-05 0 2.09147 -2.02534 -0.00017 -0.00045 -2.48509 -0.38795 0 0 0 0 0 -0.00145 0 0 0 -0.11342 0 1.8394 0.15949 0.7814 -1.66218
GLN_294 -4.74914 0.62572 4.7099 -0.43956 0.10477 0.39245 2.22406 -2.23447 -0.00972 -0.05594 -3.7645 -0.60352 0 0 0 0 0 -0.00277 0.0757 0 3.55262 -0.0905 0 -0.18838 0.16491 0.51502 0.22668
GLY_295 -4.27742 0.34366 4.06113 -0.00128 0 0 2.25953 -2.13663 -0.01431 -0.11673 -2.26314 -0.3367 0 0 0 0 0 -0.14007 0 0 0 -1.54176 0 0.83697 0.34686 0.44838 -2.5315
THR_296 -4.60852 0.76634 3.74666 -0.11167 0.09991 0.06778 1.71485 -2.11579 -0.00203 -0.01049 -0.50238 -0.67864 0 0 0 0 0 0.01507 0.11092 0.05497 0 -0.45621 2.29371 -1.0874 0.11257 1.5225 0.93215
GLY_297 -3.45635 1.03083 3.52828 -0.00024 0 0 1.71254 -1.86261 -0.01431 -0.11673 0.20167 -0.1516 0 0 0 0 0 0.00939 0 0 0 -1.12298 0 0.83697 0.10606 2.23386 2.93479
PRO_298 -4.12422 0.70763 1.43584 -0.11257 0 0.08078 0.47313 -0.64366 -0 -0 0.47443 0.3515 0 0 0 0 0 -0.0347 0.03399 0.31378 0 -1.15494 0 -2.4119 0.40886 1.49878 -2.70327
CYS:disulfide_299 -4.96355 1.2035 2.15435 -0.05272 0.07723 0.02696 0.64117 -1.40504 -0 -0 1.23028 -0.38465 0 0 0 0 0.05903 0.34826 0.19867 0.32355 0 -0.21798 0 3.6196 0.71059 2.40252 5.97178
PRO_300 -2.09213 0.43026 1.14735 -0.06795 0 0.04234 0.2212 -0.42389 -0 -0 0.2482 0.62278 0 0 0 0 0 -0.05407 0.028 0.16833 0 -0.25379 0 -2.4119 0.70827 1.79412 0.10711
GLY_301 -3.14565 0.35479 2.68744 -0.00042 0 0 1.06848 -1.46131 -0 -0 0.56895 -0.16775 0 0 0 0 0 -0.12256 0 0 0 -0.69689 0 0.83697 0.15598 0.27994 0.35797
ASP_302 -3.28076 0.30131 3.28193 -0.10982 0.00393 0.34285 1.35099 -1.59824 -0.03242 -0.12075 -0.94959 -0.1995 0 0 0 0 0 0.02987 0.0171 0 2.03778 -0.12648 0 -2.3716 0.075 0.20754 -1.14088
TYR_303 -8.84524 0.87215 3.88828 -0.64535 0.03633 0.38386 2.22189 -2.58308 -0.00115 -0.02021 -2.27956 -0.11473 0 0 0 0 0 0.08389 0.26758 0 2.19412 -0.26773 0.00075 1.2797 -0.14217 0.59167 -3.07902
ALA_304 -4.71456 0.36404 2.04096 -0.03024 0.00874 0 2.07359 -1.75044 -0.01272 -0.05721 -1.44985 -0.49081 0 0 0 0 0 0.02134 0 0 0 -0.098 0 1.8394 0.04296 0.82884 -1.38396
PHE_305 -7.30506 0.7922 4.30754 -0.79209 0.0533 0.07317 1.76988 -2.60073 -0.01763 -0.12025 0.01326 -0.36884 0 0 0 0 0 -0.00028 1e-05 0 2.27488 0.02057 0 1.0402 -0.06059 0.64358 -0.27689
HIS_306 -9.36095 0.92746 8.08956 -0.55193 0.02472 0.45283 3.63027 -4.25157 -0.0007 -0.00319 -3.53753 -0.60299 0 0 -1.01934 0 0 0.05815 0.37563 0 2.96417 -0.12619 0 -0.45461 -0.09011 0.58405 -2.89228
LYS_307 -5.96315 0.35456 6.83966 -0.48946 0.21029 0.26391 2.24826 -2.9026 -0 -0 -2.39443 0.11801 0 0 -0.25605 0 0 -0.08247 0.03281 2.55925 0 -0.06704 0 -1.5107 -0.15011 0.6256 -0.56366
ASP_308 -2.57988 0.29864 3.66097 -0.11891 0.01596 0.3622 1.03758 -1.56947 -0.02789 -0.14073 -1.71949 -0.30288 0 0 0 -0.32441 0 -0.05135 0.11752 0 2.36207 -0.36433 0 -2.3716 -0.72902 0.5105 -1.93452
GLY_309 -1.99244 0.15388 2.45612 -5e-05 0 0 1.26068 -1.23493 -1e-05 -0.00019 -1.17245 -0.35193 0 0 0 0 0 -0.14452 0 0 0 -1.4866 0 0.83697 -0.82102 0.72006 -1.77642
ALA_310 -4.47374 0.42877 2.43025 -0.01976 0 0 1.6448 -1.88218 -0.02681 -0.15813 -0.99595 -0.15417 0 0 -1.01934 0 0 -0.0046 0 0 0 0.00529 0 1.8394 -0.5035 0.72819 -2.16148
PHE_311 -9.9671 1.34725 3.62799 -0.5009 0.07259 0.22074 2.76155 -3.16034 -0 -0 -2.94151 0.01583 0 0 0 0 0 0.09689 0.06031 0 2.34367 -0.39143 0 1.0402 -0.23417 0.65687 -4.95157
PHE_312 -10.6696 1.26603 4.78173 -0.75799 0.10683 0.46875 3.49535 -3.30042 -0 -0 -3.10928 0.17308 0 0 0 0 0 1.38019 0.33218 0 2.42681 -0.12202 0 1.0402 -0.18621 1.91865 -0.75575
LEU_313 -10.5673 2.46026 3.65014 -0.61328 0.41443 0.19836 2.11966 -3.4237 -0 -0 -1.23719 0.27708 0 0 0 0 0 0.48731 0.51693 0.17884 0 -0.18608 0 0.18072 -0.24886 3.47066 -2.32199
TYR_314 -9.45872 1.61987 4.14719 -0.62225 0.22993 0.33193 2.0856 -2.64394 -0.01406 -0.10262 -0.16862 -0.08601 0 0 -0.59417 0 0 0.02412 0.00103 0 2.01054 -0.38553 0.82708 1.2797 -0.31029 3.10473 1.27551
ASP_315 -6.04959 1.60975 6.11711 -0.21046 0.07825 0.67499 2.49146 -2.82413 -0 -0 -1.71509 -1.4197 0 0 0 -0.88155 0 -0.06174 0.13605 0 2.16474 -0.52495 0 -2.3716 -0.18026 1.44896 -1.51776
ARG_316 -8.06367 0.85909 7.17713 -0.71054 0.22237 0.50364 3.76999 -3.49871 -0.01683 -0.10661 -5.08712 -0.11119 0 0 -0.49523 -0.88155 0 0.00145 0.12322 2.27733 0 0.22392 0 -1.2888 0.18888 0.71168 -4.20156
LEU_317 -5.12527 0.37452 3.74439 -0.50476 0.18831 0.14354 1.25768 -2.28635 -0.01489 -0.11086 0.03234 -0.07608 0 0 0 0 0 -0.00535 0.0383 1.1424 0 -0.0024 0 0.18072 0.65059 0.50392 0.13075
ALA_318 -6.1515 1.2593 2.10454 -0.02581 0.0005 0 2.82419 -2.23239 -0 -0 -2.3359 -0.27395 0 0 0 0 0 -0.02236 0 0 0 0.06574 0 1.8394 0.28336 0.54867 -2.1162
SER_319 -6.61675 0.81779 6.24281 -0.0347 0.0005 0.06062 4.37297 -3.1948 -0.02065 -0.1398 -3.93099 -1.07299 0 0 -1.17784 0 0 -0.00259 0.12095 0.87123 0 -0.00051 1.14757 -0.77834 -0.04912 0.91912 -2.46554
THR_320 -6.74637 0.58331 4.24992 -0.12784 0.05403 0.0658 3.10924 -2.59003 -0.01303 -0.07197 -2.88226 -0.80608 0 0 -0.8828 0 0 -0.04472 0.00555 0.07279 0 -0.0213 2.2856 -1.0874 -0.09894 0.76712 -4.17939
VAL_321 -8.38966 1.4124 2.91578 -0.27411 0.21591 0.05621 1.9198 -2.60325 -0.00073 -0.0156 -1.69175 -0.19159 0 0 -1.17784 0 0 -0.04345 0.07869 0.46894 0 -0.78112 0 1.9342 -0.33474 0.41623 -6.08569
ILE_322 -7.49281 1.18356 1.21125 -0.50854 0.44059 0.11847 1.88602 -1.88331 -0.02127 -0.16009 -1.52184 0.33887 0 0 0 0 0 -0.05682 0.1139 0.36081 0 -0.44643 0 0.73287 -0.42698 0.89801 -5.23373
TYR_323 -8.57254 1.12594 2.96133 -0.58856 0.02056 0.286 2.00866 -2.12205 -0.01967 -0.15433 -0.69895 -0.04101 0 0 0 0 0 0.04455 0.04296 0 2.15105 -0.13993 0.00386 1.2797 -0.39099 1.01452 -1.7889
ARG_324 -7.89684 0.58544 6.02623 -0.74239 0.29342 0.55564 2.47128 -2.57477 -0 -0 -3.46362 0.29724 0 0 -0.58279 0 0 -0.0251 0.21653 2.99424 0 0.02642 0 -1.2888 -0.40065 0.58573 -2.92281
GLY_325 -2.76097 0.12503 3.27625 -0.0002 0 0 1.85483 -1.6967 -0.01673 -0.15368 -1.23184 -0.31414 0 0 0 0 0 1.30029 0 0 0 -1.42948 0 0.83697 0.71712 0.87302 1.37977
VAL_326 -4.24654 0.48831 2.10767 -0.32129 0.25582 0.06976 1.16028 -1.52186 -0 -0 0.8767 0.14427 0 0 0 0 0 0.04478 0.01536 0.94413 0 0.78605 0 1.9342 1.65439 0.98036 5.37239
ASN_327 -6.75788 0.50072 4.31568 -0.24666 0.02235 0.45341 1.79072 -2.39965 -0.01162 -0.05449 -0.06209 -0.52518 0 0 0 0 0 -0.0729 0.0074 0 2.73788 0.11738 0 -0.93687 0.56987 0.6556 0.10368
PHE_328 -7.92015 0.76817 3.69025 -0.53112 0.0167 0.27837 3.28819 -2.57832 -0.00052 -0.01065 -1.6033 -0.01693 0 0 0 0 0 3.93102 0.00601 0 1.67954 -0.3659 0 1.0402 0.15352 14.7284 16.5535
ALA_329 -3.60681 0.35348 1.66346 -0.02258 0 0 1.13727 -1.22529 -0.00732 -0.05776 -1.27786 -0.32701 0 0 0 0 0 0.12928 0 0 0 -0.27211 0 1.8394 0.42288 15.3565 14.1055
GLU_330 -5.04081 0.44081 4.06616 -0.20596 0.04532 0.32159 1.89521 -1.98819 -0.0007 -0.00319 -4.36998 -0.4404 0 0 0 -0.46662 0 -0.0236 0.0863 0 3.25587 0.08185 0 -2.7348 0.14247 1.19589 -3.74279
GLY_331 -4.85456 0.36802 3.03846 -0.00103 0 0 2.00924 -2.07155 -0.00285 -0.00992 -2.15077 -0.31887 0 0 0 0 0 -0.08382 0 0 0 -1.44922 0 0.83697 0.29738 0.56421 -3.8283
VAL_332 -6.22567 0.39322 2.93046 -0.30859 0.15892 0.06278 1.88092 -2.2923 -0.00339 -0.00957 -2.06565 -0.38211 0 0 0 0 0 -0.01215 0.00088 0.0769 0 -0.47177 0 1.9342 0.12983 0.57287 -3.63021
ILE_333 -9.23598 1.67533 1.65244 -0.64705 0.59605 0.13371 1.8403 -2.47485 -0 -0 -1.7767 0.2863 0 0 -0.59794 0 0 -0.0538 0.05834 1.01205 0 -0.71702 0 0.73287 -0.43077 0.71567 -7.23105
ALA_334 -5.44089 0.78292 3.07833 -0.02419 0 0 2.74709 -2.45616 -0.00339 -0.00957 -3.05222 -0.28042 0 0 0 0 0 -0.00308 0 0 0 0.10404 0 1.8394 -0.21016 0.52222 -2.40609
PHE_335 -6.92455 0.65667 1.99514 -0.62703 0.08352 0.3552 1.84803 -1.93268 -0.01061 -0.04979 -1.56822 -0.01408 0 0 0 0 0 0.01825 0.00747 0 2.24925 -0.28155 0 1.0402 0.36046 0.42026 -2.37408
LEU_336 -7.68908 2.16357 2.12991 -0.44264 0.26184 0.06187 1.351 -2.12019 -0 -0 -0.0961 0.1303 0 0 0 0 0 0.00106 1.70734 0.93827 0 0.48067 0 0.18072 1.08008 0.97035 1.10896
ILE_337 -6.52856 1.39327 1.72454 -0.57261 0.4407 0.0887 1.86925 -1.70884 -0 -0 -0.1486 0.39297 0 0 0 0 0 0.07328 0.26707 0.33637 0 2.06138 0 0.73287 6.30853 1.56706 8.2974
LEU_338 -4.0827 0.58725 2.20966 -0.47147 0.2147 0.08501 0.71071 -1.28185 -0 -0 -0.06224 0.40513 0 0 0 0 0 0.1095 0.11922 0.30875 0 -0.10126 0 0.18072 5.39156 1.10396 5.42667
ALA_339 -2.52331 0.29792 2.34219 -0.02317 0 0 1.21608 -1.07697 -0.01665 -0.11941 -0.77756 -0.30799 0 0 0 0 0 -0.03246 0 0 0 -0.25069 0 1.8394 -0.39792 0.77846 0.94793
LYS_340 -2.2292 0.8205 2.73995 -0.30167 0.03246 0.13297 0.90979 -1.19913 -0.00662 -0.09056 -0.05502 -0.02274 0 0 0 0 0 0.40283 0.01878 1.73114 0 0.01408 0 -1.5107 5.45475 1.83072 8.67231
PRO_341 -6.71467 1.51998 5.21933 -0.08075 0 0.04858 2.76271 -2.29283 -0 -0 -2.55943 0.54435 0 0 0 0 0 -0.21404 0.12224 0.41231 0 -0.72498 0 -2.4119 5.93054 1.75323 3.31466
LYS_342 -4.81251 0.81727 4.543 -0.40585 0.06006 0.20016 2.18518 -2.03839 -0 -0 -1.4787 0.09918 0 0 0 0 0 -0.15027 0.14884 1.53623 0 -0.04949 0 -1.5107 0.15426 0.67753 -0.0242
GLU_343 -2.83192 0.43768 3.01225 -0.23516 0.0438 0.37168 1.09638 -1.33471 -0.01665 -0.11941 -1.43952 -0.55761 0 0 -0.8472 0 0 -0.0391 0.01378 0 2.9213 -0.06206 0 -2.7348 -0.36767 0.38884 -2.30009
THR_344 -4.23234 0.38646 4.80827 -0.09753 0.05314 0.04566 2.54473 -2.34386 -0.07215 -0.34981 -1.93343 -1.32462 0 0 0 0 0 -0.0043 0.02828 0.82947 0 -0.46342 2.26671 -1.0874 0.44643 0.38177 -0.11791
PHE_345 -7.37302 1.05265 3.15367 -1.0593 0.14434 0.40812 2.3133 -1.91466 -0 -0 -1.707 0.02102 0 0 0 0 0 0.13183 0.03263 0 1.79493 -0.48051 0 1.0402 0.78266 0.45512 -1.20402
LEU_346 -6.71635 1.06463 4.03793 -0.50356 0.16143 0.15009 2.04219 -2.28074 -0.03595 -0.11203 -1.72031 0.13592 0 0 0 0 0 -0.0331 0.02753 0.14977 0 0.04879 0 0.18072 0.17796 0.76942 -2.45567
GLN_347 -4.72626 0.69278 5.06553 -0.27477 0.03037 0.2071 2.41495 -2.31161 -0 -0 -2.60996 -0.49818 0 0 -1.53332 0 0 0.00531 0.03161 0 3.21237 -0.24772 0 -0.18838 -0.09973 1.06603 0.23614
SER_348 -3.52304 1.0401 3.75499 -0.02141 0 0.02913 1.523 -1.63534 -0.02957 -0.14722 0.07324 -0.40663 0 0 0 0 0 0.03534 0.03127 1.05677 0 -0.01895 0.60433 -0.77834 5.53047 3.68874 10.8069
PRO_349 -3.31613 1.25952 2.0733 -0.07584 0 0.0457 0.55965 -0.71652 -0.00864 -0.04185 0.66314 0.5421 0 0 0 0 0 -0.01227 0.00618 0.53748 0 -0.22436 0 -2.4119 11.7474 5.73586 16.3628
PRO_350 -5.92306 1.40224 3.12753 -0.09622 0.00049 0.06628 1.04241 -1.38946 -0.03997 -0.22966 -0.38582 0.81909 0 0 0 0 0 0.38127 0.76776 0.0664 0 2.38231 0 -2.4119 11.8373 3.40612 14.8231
ILE_351 -5.62817 1.25198 1.9572 -0.59194 0.30335 0.17514 1.20335 -1.59797 -0.01682 -0.10659 0.41241 0.31652 0 0 0 0 0 -0.0723 0.09795 1.48742 0 0.08022 0 0.73287 5.73385 1.66703 7.40548
ARG_352 -6.56753 0.88627 5.48656 -0.72546 0.26726 0.45896 2.44102 -2.76153 -0 -0 -2.90755 0.11252 0 0 0 0 0 -0.05783 0.48294 2.48346 0 -0.08742 0 -1.2888 -0.32113 1.16339 -0.93486
GLU_353 -7.26864 1.36718 7.34955 -0.31268 0.0451 0.35275 3.34358 -3.51009 -0.01953 -0.18317 -1.15223 -0.67982 0 0 0 -0.23425 0 -0.04993 0.93313 0 4.01702 -0.33925 0 -2.7348 -0.56427 0.72233 1.08198
ALA_354 -2.85242 0.55167 1.87723 -0.02529 0.00044 0 0.49671 -1.36078 -0.03225 -0.15645 0.19023 -0.38733 0 0 0 0 0 -0.11968 0 0 0 -0.17845 0 1.8394 -0.678 0.66655 -0.16843
VAL_355 -3.58271 0.26818 2.69288 -0.29775 0.20472 0.06802 1.41929 -1.55366 -0 -0 -0.39417 -0.34617 0 0 0 0 0 0.04369 0.011 0.33864 0 -0.36993 0 1.9342 -0.26412 0.44265 0.61479
ASN_356 -3.73461 0.03165 3.7717 -0.19839 0.06381 0.31955 1.78582 -1.86755 -0 -0 -1.66759 -0.43851 0 0 -0.68612 0 0 -0.01072 0.0042 0 2.1477 -0.69246 0 -0.93687 -0.17999 0.73396 -1.55442
TYR_357 -7.65058 1.44335 3.70472 -0.52031 0.02916 0.16671 1.67963 -2.49794 -0.00642 -0.08762 -1.35756 -0.08413 0 0 0 -0.23425 0 0.20589 0.43261 0 2.28035 0.01558 0.72453 1.2797 -0.46482 1.29503 0.35364
THR_358 -3.42403 0.44973 3.02537 -0.15413 0.0472 0.05766 1.77588 -1.64365 -0.00344 -0.03007 -1.13452 -0.16606 0 0 0 0 0 0.05681 0.0165 0.09179 0 0.07015 2.29021 -1.0874 -0.42234 1.04878 0.86446
GLU_359 -3.00829 0.30958 3.5165 -0.52585 0.21186 1.47636 1.77351 -1.67667 -0.00652 -0.09078 -1.84574 -2.94808 0 0 0 0 0 -0.15959 0.00233 0 3.3423 -0.23675 0 -2.7348 -0.30144 0.5388 -2.36328
ASN_360 -4.48709 0.76497 4.28269 -0.18407 0.0296 0.28194 2.11856 -2.22914 -0 -0 -1.71039 -0.36189 0 0 0 0 0 -0.10479 0.00367 0 1.54033 0.08191 0 -0.93687 -0.13129 0.37875 -0.66311
THR_361 -6.1324 0.89235 4.86556 -0.11675 0.02992 0.05586 3.29673 -2.72582 -0 -0 -1.75315 -1.10886 0 0 0 0 0 -0.06413 1e-05 0.39905 0 0.26498 2.30206 -1.0874 -0.09771 0.30954 -0.67015
SER_362 -3.49784 0.41115 3.85163 -0.0369 0.0002 0.04692 1.78457 -2.01079 -0.00344 -0.03007 -1.62377 -0.4335 0 0 0 0 0 -0.00538 0.00196 0.1658 0 -0.22208 1.75237 -0.77834 -0.42012 0.34814 -0.69948
SER_363 -2.77182 0.23048 3.26104 -0.02462 0 0.02245 1.48781 -1.69856 -0.00437 -0.07268 -0.9139 -0.04539 0 0 0 0 0 -0.04893 0.00111 0.45495 0 0.15325 0.60046 -0.77834 -0.23 0.23054 -0.14653
TYR_364 -4.02982 0.30694 3.62963 -0.58565 0.04754 0.27136 1.9917 -1.93228 -0.02494 -0.21938 0.14856 -0.22625 0 0 0 0 0 -0.01802 0.03699 0 2.32952 0.01619 3e-05 1.2797 0.13242 0.31148 3.46572
TYR_365 -7.32435 0.64484 3.76056 -0.80898 0.16219 0.46774 1.42776 -2.31326 -0.02141 -0.12981 -1.00075 -0.61455 0 0 0 0 0 -0.07449 0.00011 0 3.05705 -0.12366 0.00219 1.2797 -0.15618 0.67404 -1.09128
ALA_366 -2.02383 0.18558 2.05323 -0.02722 0.00437 0 0.73063 -1.23841 -0.01026 -0.03658 -0.55469 -0.40781 0 0 0 0 0 -0.07081 0 0 0 0.01682 0 1.8394 -0.48304 0.63422 0.6116
THR_367 -2.50822 0.27327 2.11478 -0.17259 0.10593 0.06089 1.00911 -1.21694 -0.05152 -0.39375 -0.44099 -0.18566 0 0 0 0 0 -0.02123 0.00267 0.18914 0 -0.17815 2.28309 -1.0874 -0.27427 0.28827 -0.20358
SER_368 -2.42729 0.22894 1.20865 -0.02864 0 0.06739 0.38425 -0.79912 -0.01026 -0.03658 -0.29586 -0.32397 0 0 0 0 0 0.02702 0.00096 0.04768 0 -0.5356 0.60006 -0.77834 -0.12086 0.19244 -2.59912
TYR_369 -9.60975 1.16052 3.23028 -0.82926 0.08651 0.14234 2.95607 -2.78304 -0.01513 -0.2304 -1.91865 -0.45251 0 0 -0.4325 0 0 0.33502 0.15053 0 2.4521 -0.23504 0.01367 1.2797 0.08824 0.65756 -3.95375
LEU_370 -3.9345 0.62302 2.4065 -0.76941 0.4942 0.33842 0.53348 -1.23366 -0 -0 0.08311 -0.02425 0 0 0 0 0 0.02473 0.08093 2.66884 0 0.22039 0 0.18072 0.40088 0.99031 3.08372
GLU_371 -4.78671 0.2511 4.65492 -0.21152 0.04291 0.3328 2.32854 -2.13273 -0.0003 -0.00086 -1.44616 -0.56877 0 0 0 0 0 0.05215 0.05055 0 3.84929 0.2454 0 -2.7348 1.03748 0.63464 1.59792
TYR_372 -10.9274 2.1036 3.54315 -0.58099 0.02963 0.27895 2.52301 -3.1501 -0.00751 -0.11131 -2.84581 -0.11616 0 0 0 0 0 0.00017 0.00392 0 2.08673 -0.19396 0.02158 1.2797 0.75459 0.89845 -4.40974
GLU_373 -4.90058 0.57021 6.21763 -0.20384 0.0215 0.2805 3.219 -2.62589 -0.00444 -0.01797 -5.09787 -0.48994 0 0 0 0 0 -0.00335 0.06022 0 3.12402 0.05767 0 -2.7348 -0.15956 0.81637 -1.87111
ILE_374 -7.10646 0.5991 3.75332 -0.4533 0.37445 0.08717 1.48418 -2.67085 -0.00972 -0.05594 -1.52724 0.20022 0 0 0 0 0 -0.03054 0.15377 0.5505 0 -0.7293 0 0.73287 -0.26132 0.49067 -4.41841
GLU_375 -4.67986 0.30592 5.1162 -0.31088 0.05426 0.39521 2.16236 -2.31797 -0.02188 -0.1102 -2.3213 -0.34802 0 0 0 0 0 -0.05105 0.02092 0 3.03474 0.2713 0 -2.7348 -0.04679 0.63302 -0.94883
ASN_376 -4.04958 0.52262 4.12856 -0.15607 0.01656 0.2315 1.70221 -1.97375 -0.02058 -0.10671 -1.90341 -0.60129 0 0 0 0 0 -0.09645 0.0282 0 1.53589 0.48895 0 -0.93687 1.10876 0.6589 0.57743
PHE_377 -6.00623 1.10398 2.24934 -0.68729 0.04623 0.00342 1.19916 -1.9127 -0 -0 -0.92695 -0.45307 0 0 0 0 0 0.07632 0.42606 0 1.66046 0.08135 0 1.0402 1.64396 0.72142 0.26565
GLY_378 -2.76811 0.30728 3.3079 -0.00033 0 0 1.11033 -1.66495 -0.01669 -0.10673 -0.64467 -0.17796 0 0 0 0 0 0.07661 0 0 0 -1.52339 0 0.83697 0.89369 0.4373 0.06724
ALA_379 -2.80398 0.34546 1.67155 -0.02355 0 0 0.51887 -1.0779 -0 -0 0.25765 -0.35482 0 0 0 0 0 -0.08316 0 0 0 -0.42116 0 1.8394 -0.12577 0.26664 0.00923
GLN_380 -3.04804 0.28769 2.30208 -0.69284 0.18568 1.09111 0.04953 -1.36338 -0 -0 -0.27122 -1.20953 0 0 0 0 0 0.1576 0.06361 0 3.76548 -0.12929 0 -0.18838 -0.54165 0.33489 0.79333
HIS_D_381 -4.20709 0.24711 4.71861 -0.42618 0.03768 0.57977 1.98322 -2.28846 -0.00156 -0.00796 -2.19501 -0.2868 0 0 0 0 0 0.01677 0.13593 0 1.55932 -0.71862 0 -0.45461 0.33062 0.33795 -0.63931
SER_382 -3.07942 0.18881 3.37639 -0.02685 0 0.04659 0.78366 -1.55071 -0.02768 -0.18278 -0.23668 -0.9896 0 0 0 0 0 -0.00747 3e-05 0.41357 0 -0.24501 0.6865 -0.77834 0.65163 0.37649 -0.60089
THR_383 -3.99978 0.33517 3.36244 -0.13427 0.04243 0.04581 1.84443 -1.68778 -0.01336 -0.08714 -1.78447 -0.40029 0 0 0 0 0 0.0698 0.13754 1.37633 0 -0.26798 2.37918 -1.0874 -0.1016 0.55419 0.58325
THR_384 -5.02901 0.52707 2.13134 -0.23954 0.33066 0.09972 1.45483 -1.51293 -0.03152 -0.28161 -0.8694 -1.11227 0 0 0 0 0 -0.01165 0.0158 1.39476 0 -0.17601 2.32014 -1.0874 -0.13089 0.45047 -1.75746
LEU_385 -6.141 0.30812 3.83894 -0.45402 0.18168 0.08271 2.65256 -2.27696 -0.00763 -0.1191 -1.9163 0.06835 0 0 0 0 0 0.01618 0.0017 0.69471 0 -0.17474 0 0.18072 -0.03961 0.28178 -2.8219
PHE_386 -9.54004 1.53673 2.23777 -0.59669 0.37482 0.3153 2.80324 -2.32656 -0 -0 -2.50899 -0.10066 0 0 0 0 0 -0.04172 0.01422 0 3.0633 -0.26264 0 1.0402 0.14965 0.67472 -3.16734
LYS_387 -7.2829 0.85319 7.03885 -0.50649 0.17673 0.25545 2.40081 -3.09244 -0 -0 -3.88761 0.11677 0 0 -0.4325 0 0 -0.05484 0.24798 2.54558 0 0.23546 0 -1.5107 0.2755 0.63747 -1.98368
ILE_388 -7.78142 0.90715 4.78896 -0.62634 0.39696 0.1323 2.31108 -2.90786 -0 -0 -2.18131 0.08067 0 0 0 0 0 -0.00173 0.05765 1.1861 0 -0.59795 0 0.73287 -0.04238 0.4919 -3.05334
ASP_389 -3.00614 0.47603 3.57375 -0.12756 0.0269 0.40528 1.20527 -1.65187 -0.01412 -0.13605 -1.16332 -0.83124 0 0 0 -1.00799 0 -0.05407 0.08085 0 2.48377 -0.59373 0 -2.3716 -0.3111 0.58378 -2.43315
ASN_390 -3.27787 0.36065 3.2654 -0.19179 0.03101 0.31953 0.87898 -1.57187 -0 -0 -1.26774 -0.89398 0 0 0 0 0 0.19863 0.05217 0 1.63586 -0.5572 0 -0.93687 -0.33013 0.53664 -1.74857
ASN_391 -8.03672 1.36138 7.3795 -0.16954 0.00309 0.26653 4.23206 -3.64526 -0.04083 -0.24917 -3.33098 -0.29859 0 0 0 -1.34067 0 -0.03174 0.04283 0 2.14169 0.46997 0 -0.93687 0.02543 0.87752 -1.28038
THR_392 -6.97392 0.67734 4.99127 -0.14535 0.02846 0.10914 2.79016 -2.64575 -0.01141 -0.10599 -2.85499 -1.34175 0 0 0 -0.49149 0 -0.01507 0.03846 1.30422 0 -0.20831 2.55425 -1.0874 0.18829 1.13989 -2.05997
PHE_393 -10.5849 1.52239 2.14627 -0.58437 0.02731 0.27232 2.0981 -2.36127 -0.03736 -0.20104 -2.21689 0.23241 0 0 0 0 0 0.00899 0.00026 0 2.00987 -0.341 0 1.0402 -0.06407 0.87193 -6.16081
VAL_394 -5.4928 0.59009 1.77053 -0.27818 0.18932 0.05503 1.54816 -1.64956 -0 -0 -0.27733 0.48893 0 0 0 0 0 -0.09701 0.01094 0.2555 0 0.07231 0 1.9342 -0.37782 0.42899 -0.82869
ARG_395 -5.85051 0.44998 5.56013 -0.89522 0.4743 0.79865 3.04693 -2.55763 -0 -0 -4.14523 -0.2045 0 0 -0.86012 -0.59763 0 -0.09041 0.07893 3.27816 0 0.08521 0 -1.2888 -0.18035 0.56915 -2.32897
LEU_396 -6.90973 1.07875 1.49542 -0.53065 0.28365 0.15369 1.29773 -1.56398 -0 -0 1.31051 0.07697 0 0 0 0 0 0.02345 0.09032 0.77364 0 -0.06437 0 0.18072 0.20707 0.66066 -1.43613
ASP_397 -3.2545 0.18019 4.70838 -0.11 0.0105 0.34143 1.73994 -1.79038 -0 -0 -2.20376 -0.31396 0 0 0 -0.59763 0 -0.05416 0.03682 0 1.71023 0.12859 0 -2.3716 -0.05339 0.47137 -1.42196
ARG_398 -2.23214 0.54816 2.33722 -1.71484 0.54014 2.00077 0.31914 -1.01847 -0 -0 0.43792 -2.20764 0 0 0 0 0 0.20384 0.06979 3.27888 0 -0.04842 0 -1.2888 5.50638 1.66705 8.39897
PRO_399 -4.9301 0.75679 2.45621 -0.13463 7e-05 0.09491 0.38797 -1.0245 -0.00019 -0.00431 0.60779 0.24608 0 0 0 0 0 -0.0075 0.00128 0.30901 0 -1.10156 0 -2.4119 5.34836 1.54727 2.14105
HIS_D_400 -3.6398 0.24539 3.837 -0.36335 0.00466 0.40615 0.99755 -1.80281 -0 -0 -0.3408 -0.3148 0 0 -0.43468 0 0 0.02165 0.04525 0 1.83904 -0.22653 0 -0.45461 -0.46544 0.40888 -0.23726
THR_401 -3.53519 0.92699 2.87391 -0.14956 0.04493 0.05516 1.57405 -1.49431 -0.00206 -0.06071 -0.42582 -0.25361 0 0 0 0 0 -0.00894 0.082 0.87138 0 0.35929 2.26377 -1.0874 5.55283 1.19649 8.78322
PRO_402 -6.2139 1.91143 2.99725 -0.08184 0 0.04963 1.81605 -1.59864 -0 -0 -0.85735 0.55952 0 0 0 0 0 -0.26052 0.18153 0.30179 0 -0.94943 0 -2.4119 6.26436 1.47684 3.18484
GLN_403 -4.27658 0.5709 4.08131 -0.67845 0.11158 0.71761 2.00689 -2.03663 -0 -0 -1.27689 -0.3509 0 0 0 0 0 -0.07237 0.00911 0 2.9837 -0.18462 0 -0.18838 0.46681 0.67881 2.5619
PHE_404 -7.71284 1.10106 3.62197 -0.87847 0.07535 0.37255 2.03574 -2.35803 -0.01514 -0.14358 -1.57762 -0.0189 0 0 0 0 0 -0.01059 0.53581 0 2.20358 -0.19045 0 1.0402 -0.1772 0.37787 -1.7187
LEU_405 -9.28147 1.20761 2.75013 -0.64744 0.32422 0.21525 2.43017 -2.5712 -0 -0 -1.17187 -0.06375 0 0 0 0 0 0.08738 0.22834 1.3757 0 -0.31367 0 0.18072 -0.22788 0.64911 -4.82866
PHE_406 -8.52076 0.98102 5.50998 -0.56853 0.06264 0.27419 2.86864 -3.37074 -0 -0 -1.89815 -0.03074 0 0 0 0 0 0.22515 0.01281 0 2.66591 0.02984 0 1.0402 -0.22928 0.82478 -0.12305
GLN_407 -5.58525 0.37138 6.44325 -0.26638 0.04844 0.2099 3.28912 -3.10582 -0.01514 -0.14358 -3.41028 -0.50743 0 0 0 0 0 0.09104 0.08799 0 2.82534 -0.20439 0 -0.18838 -0.23269 0.6109 0.318
LEU_408 -9.3687 1.38387 3.56786 -0.43147 0.11539 0.09009 3.20583 -3.02252 -0.00251 -0.01385 -2.46344 0.19908 0 0 0 0 0 0.23242 0.0146 0.45938 0 -0.24871 0 0.18072 -0.29234 0.6019 -5.79241
ASN_409 -5.51212 0.49095 5.11328 -0.35766 0.00843 0.68033 2.1193 -2.62324 -0.01412 -0.13605 -1.52383 -0.04781 0 0 0 0 0 -0.06532 0.23348 0 2.78676 0.34018 0 -0.93687 -0.08983 0.682 1.14787
ASP_410 -3.5076 0.1237 4.69989 -0.11465 0.00793 0.35459 1.41004 -2.13232 -0 -0 -1.39912 -0.21206 0 0 0 0 0 -0.01817 0.00744 0 2.09969 -0.32189 0 -2.3716 -0.14826 0.5177 -1.00471
THR_411 -5.57625 0.31505 5.33389 -0.10193 0.03919 0.03823 2.8168 -2.67534 -0.02819 -0.16362 -4.01497 -0.66706 0 0 -0.12975 0 0 -0.02492 0.00919 0.32784 0 -0.59223 4.17196 -1.0874 0.64212 0.45444 -0.91294
ILE_412 -8.88991 2.33446 1.09306 -0.57722 0.6835 0.1403 2.05591 -1.97273 -0 -0 -0.8592 0.52683 0 0 -0.12975 0 0 -0.04763 0.38602 1.42396 0 0.05891 0 0.73287 1.04188 0.91833 -1.08041
HIS_413 -8.59149 1.56188 7.27144 -0.75573 0.02646 0.92963 3.16877 -3.68057 -0.0183 -0.14944 -3.03098 0.06939 0 0 0 -1.5053 0 -0.09989 0.07009 0 2.54865 0.12133 0 -0.45461 0.16288 1.16944 -1.18633
LEU_414 -4.35747 0.42343 3.84483 -0.69439 0.21249 0.27789 1.36201 -1.96815 -0 -0 -1.68864 0.10725 0 0 -0.43154 0 0 0.13853 0.02336 1.13451 0 -0.29387 0 0.18072 -0.23118 0.86309 -1.09712
HIS_D_415 -7.39518 0.84229 5.96243 -0.34792 0.00715 0.38421 1.68581 -2.98483 -0.04603 -0.26322 0.14702 -0.16352 0 0 0 0 0 0.2514 0.0899 0 1.98931 -0.17268 0 -0.45461 -0.25157 0.67002 -0.05001
GLN_416 -5.31811 0.26658 4.17005 -0.26727 0.02469 0.20418 1.58033 -1.90738 -0.02035 -0.11344 -1.00552 -1.05051 0 0 0 -1.33334 0 -0.1094 0.19037 0 3.1095 -0.15658 0 -0.18838 -0.05037 0.5055 -1.46946
GLN_417 -5.49426 0.40879 4.28188 -0.24937 0.01955 0.18463 1.34631 -2.20523 -0.0009 -0.00238 -0.78578 -0.31006 0 0 -0.43154 -0.84337 0 -0.00449 0.0966 0 3.35803 -0.04968 0 -0.18838 0.04134 0.41048 -0.41782
LEU_418 -7.85512 1.35106 1.81423 -0.64692 0.24498 0.18976 1.71487 -2.0352 -0.00483 -0.09175 0.27789 0.28261 0 0 0 0 0 -0.05322 0.11676 0.55665 0 -0.3465 0 0.18072 -0.04224 0.52354 -3.82272
SER_419 -2.97053 0.12544 3.42033 -0.03352 0.0028 0.06162 1.72876 -1.56695 -0.0009 -0.00238 -1.97053 -0.82871 0 0 -0.48456 -0.59369 0 -0.04155 0.05376 0.52107 0 -0.12738 0.62274 -0.77834 -0.20267 0.46096 -2.60423
ASN_420 -6.87037 0.63403 5.47129 -0.30863 0.12803 0.51566 3.20303 -2.85552 -0 -0 -1.15978 -0.7736 0 0 -0.93375 -0.66371 0 -0.0108 0.10205 0 1.96573 -0.35572 0 -0.93687 -0.21317 0.38253 -2.67958
THR_421 -1.70358 0.12626 2.14309 -0.1263 0.07362 0.06711 0.55945 -1.07707 -0 -0 -0.04666 -1.04076 0 0 0 0 0 0.12329 0.00865 0.02099 0 0.02712 2.26809 -1.0874 0.21917 0.4738 1.02887
THR_422 -4.4534 0.66998 2.70051 -0.22005 0.28221 0.0804 1.45252 -1.59413 -0 -0 -1.18579 -0.22057 0 0 -0.93375 -0.66371 0 -0.0462 0.09169 0.26233 0 0.26812 2.32015 -1.0874 0.29826 0.41886 -1.55996
GLY_423 -2.43316 0.27371 2.15728 -0.00106 0 0 0.74209 -1.27386 -0 -0 0.04343 -0.30515 0 0 0 0 0 -0.14051 0 0 0 -0.78141 0 0.83697 0.43874 0.32564 -0.11728
ARG_424 -5.56142 0.39588 3.74405 -0.79735 0.17422 0.53943 0.96629 -1.87567 -0.00935 -0.08486 -1.32672 0.42994 0 0 0 -0.49149 0 0.10452 0.4912 3.06969 0 -0.08109 0 -1.2888 0.36671 0.36334 -0.87149
LEU_425 -9.70451 1.8786 3.76448 -0.55366 0.16332 0.12345 2.45876 -2.79235 -0.01602 -0.11884 -1.47712 0.31455 0 0 0 0 0 0.02133 0.04276 0.57931 0 -0.22553 0 0.18072 -0.22963 0.94385 -4.64654
ILE_426 -7.80725 0.67478 2.80208 -0.4875 0.33893 0.11882 1.55024 -2.28019 -0.00921 -0.13338 -0.06043 -0.20371 0 0 0 0 0 0.14197 0.01365 0.28345 0 -0.5799 0 0.73287 -0.31292 0.91317 -4.30453
TRP_427 -11.2266 1.81728 2.97161 -0.86444 0.03397 0.22856 1.78667 -2.87707 -0.0432 -0.32573 -1.6472 -0.17145 0 0 0 0 0 -0.02577 0.09024 0 1.39881 -0.34265 0 1.6906 -0.26093 0.79115 -6.97616
THR_428 -7.23082 0.60284 4.24738 -0.12924 0.05496 0.10664 2.04567 -2.68538 -0.01033 -0.13861 -0.60241 -0.1901 0 0 -0.58942 0 0 0.04841 0.03372 1.24023 0 0.23058 2.41274 -1.0874 0.71133 0.81829 -0.11093
LEU_429 -7.27778 0.54425 0.77156 -0.52533 0.23144 0.15905 1.11268 -1.59791 -0 -0 -0.05841 0.09976 0 0 0 0 0 0.29567 0.01965 0.76417 0 -0.04043 0 0.18072 0.97409 0.66746 -3.67937
ASP_430 -6.12421 0.71692 8.66702 -0.14657 0.00455 0.44097 4.3637 -3.66964 -0.00052 -0.00616 -7.79558 -0.98249 0 0 -0.98597 -0.53805 0 -0.00125 0.03079 0 3.47308 0.02454 0 -2.3716 0.11785 0.67832 -4.10429
ALA_431 -2.98488 0.32912 3.65273 -0.02326 0 0 1.90965 -1.91288 -0 -0 -1.501 -0.37151 0 0 0 0 0 -0.07877 0 0 0 -0.4266 0 1.8394 -0.28494 0.35551 0.50258
ASN_432 -4.26107 0.30879 4.07495 -0.22642 0.01186 0.31389 2.05207 -2.17773 -0 -0 -2.88983 -0.27179 0 0 -0.98597 -0.53805 0 -0.07018 0.02739 0 3.09725 0.04395 0 -0.93687 -0.33824 0.26826 -2.49776
ILE_433 -7.98515 0.94757 3.72762 -0.63244 0.50947 0.15336 2.16532 -2.71313 -0.00024 -0.00088 -0.5566 0.03224 0 0 0 0 0 0.08184 0.24417 2.81913 0 -0.46619 0 0.73287 -0.06152 0.53112 -0.47144
ASN_434 -4.68871 0.23696 3.50828 -0.17653 0.03141 0.26147 1.52082 -2.04834 -0 -0 -0.18358 -0.33563 0 0 0 0 0 0.03914 8e-05 0 1.44395 0.24424 0 -0.93687 0.02435 0.54615 -0.51279
ALA_435 -2.43674 0.20081 2.39022 -0.0236 0 0 1.25541 -1.47036 -0.00461 -0.06472 -0.76714 -0.31539 0 0 0 0 0 -0.04609 0 0 0 -0.17128 0 1.8394 -0.1902 0.50546 0.70116
ASP_436 -3.0171 0.24488 4.51221 -0.11037 0.01119 0.32561 2.05949 -2.02034 -0.00432 -0.05945 -2.33036 -1.19073 0 0 -0.5023 0 0 -0.03516 0.00089 0 2.13003 -0.37805 0 -2.3716 -0.34305 0.59573 -2.4828
ILE_437 -5.00625 0.5161 3.11896 -0.51744 0.53927 0.1367 2.55954 -2.01938 -0.00413 -0.03718 -3.45149 -0.36751 0 0 -0.5023 0 0 0.01002 0.018 0.31036 0 0.13886 0 0.73287 0.06826 0.77012 -2.98664
GLY_438 -3.81557 0.48319 3.54673 -4e-05 0 0 2.18852 -2.02312 -0.00219 -0.00792 -1.92647 -0.44138 0 0 0 0 0 -0.1458 0 0 0 0.36234 0 0.83697 0.42618 0.61402 0.09546
GLU_439 -4.37784 0.66454 3.609 -0.34827 0.07794 0.43165 1.1896 -1.90025 -0 -0 -1.01877 -0.6756 0 0 0 0 0 -0.04662 0.00786 0 3.23203 -0.20766 0 -2.7348 -0.02304 0.26342 -1.8568
TRP_440 -6.4621 0.58511 4.75353 -0.72653 0.18956 0.42805 2.34139 -2.6788 -0 -0 -1.27124 -0.43349 0 0 0 0 0 -0.04141 0.31576 0 2.80143 0.10804 0 1.6906 0.11324 0.42784 2.14098
ALA_441 -4.32971 0.21148 3.05748 -0.02336 0 0 2.03677 -2.08997 -0 -0 -1.53458 -0.39291 0 0 -0.64353 0 0 -0.02717 0 0 0 -0.40603 0 1.8394 0.03314 0.41517 -1.85382
PHE_442 -9.44741 1.29517 3.74672 -0.72578 0.10147 0.4413 2.66304 -2.89729 -0.00413 -0.03718 -2.14235 0.28646 0 0 0 0 0 0.09353 0.04944 0 2.07079 -0.04168 0 1.0402 -0.16569 0.86154 -2.81186
TRP_443 -5.48125 0.68479 4.79753 -1.45958 0.19053 0.68242 2.56315 -2.40611 -0.00219 -0.00792 -1.41732 -0.23375 0 0 0 0 0 -0.0041 0.01181 0 1.85839 -0.05073 0 1.6906 0.02469 0.92493 2.3659
GLU_444 -4.63345 0.59677 5.25872 -0.22333 0.0264 0.32433 2.01122 -2.39602 -0 -0 -1.76793 -0.62814 0 0 0 0 0 -0.13834 0.00052 0 3.62849 -0.23389 0 -2.7348 -0.24548 0.36197 -0.79296
ASN_445 -7.08129 1.07792 6.79991 -0.19935 0.05887 0.30657 3.01006 -3.19656 -0 -0 -1.75063 -0.3742 0 0 0 0 0 -0.03394 0.01097 0 1.68674 0.15278 0 -0.93687 -0.07959 0.29892 -0.2497
LYS_446 -3.97164 0.48343 3.98772 -0.43144 0.07871 0.26425 1.33382 -1.7481 -0 -0 -0.58369 -0.241 0 0 0 0 0 -0.0938 0.00059 1.77238 0 -0.05469 0 -1.5107 0.08144 0.23195 -0.40078
LYS_447 -2.38483 0.30807 2.2821 -0.33103 0.06423 0.20017 0.7039 -1.09402 -0.01182 -0.03894 -0.89575 -0.27887 0 0 0 0 0 -0.01623 0.0026 1.79435 0 0.06018 0 -1.5107 -0.06081 0.26402 -0.94337
ILE_448 -4.85141 0.30354 3.17264 -0.59617 0.37516 0.11124 1.77982 -1.79042 -0 -0 -1.09148 0.28491 0 0 0 0 0 -0.05265 0.03585 0.94418 0 -0.76626 0 0.73287 -0.37611 0.42547 -1.35882
SER_449 -1.80025 0.44667 2.0835 -0.0264 0 0.06155 0.78213 -0.99656 -0.01182 -0.03894 0.10279 -0.463 0 0 0 0 0 0.00168 0.00039 0.1337 0 -0.48525 0.60188 -0.77834 -0.44269 1.29062 0.46166
PRO_450 -2.64259 0.32503 1.39176 -0.11985 0.00531 0.08647 0.21144 -0.66385 -0 -0 0.25495 0.24141 0 0 0 0 0 -0.11079 0.0124 0.10423 0 -0.8878 0 -2.4119 -0.40567 1.20661 -3.40282
ASN_451 -6.44529 0.60524 4.66648 -0.20179 0.01931 0.27099 2.92733 -2.55811 -0 -0 -1.62017 -0.17711 0 0 0 -0.4411 0 0.04149 0.0485 0 2.30857 -0.19412 0 -0.93687 -0.29402 0.39565 -1.58501
ASN_452 -4.72231 0.46228 3.50244 -0.22119 0.02225 0.33821 2.53874 -2.0086 -0 -0 -2.94789 -0.63326 0 0 0 0 0 0.00227 0.0081 0 3.3591 -0.563 0 -0.93687 -0.07109 0.56574 -1.30507
TYR_453 -10.9169 1.72671 4.05991 -0.65833 0.05876 0.37685 3.88285 -3.29464 -0.01338 -0.11867 -2.87118 -0.29895 0 0 0 -1.27131 0 0.00424 0.27585 0 2.44928 0.34848 0.05722 1.2797 0.55046 0.83227 -3.5408
VAL_454 -5.49036 0.92547 2.43822 -0.27248 0.15056 0.04831 2.03346 -1.97696 -0 -0 -2.78307 -0.23736 0 0 0 0 0 0.1069 0.00245 0.13261 0 -0.02626 0 1.9342 1.15508 0.81948 -1.03976
GLU_455 -7.03212 1.12261 5.39992 -0.41925 0.13458 0.83916 2.79015 -2.58765 -0 -0 -2.92958 -0.84312 0 0 0 0 0 0.2135 0.17108 0 3.33349 0.23926 0 -2.7348 0.8631 0.72833 -0.71138
LYS_456 -5.22904 0.65601 5.1468 -0.42657 0.05542 0.23859 3.24568 -2.5172 -0 -0 -3.67421 -0.12695 0 0 -0.4664 0 0 -0.11847 0.19819 1.50001 0 -0.02802 0 -1.5107 0.59384 0.99913 -1.46389
SER_457 -3.95425 0.45787 3.71192 -0.03402 0.00102 0.05996 1.79643 -1.83112 -0.01819 -0.214 0.30463 -1.04089 0 0 0 0 0 -0.12117 0.08568 0.16789 0 -0.21028 0.60242 -0.77834 0.0349 0.89528 -0.08425
CYS_458 -8.60738 1.107 5.92576 -0.08568 0.00069 0.04745 3.40344 -2.88836 -0.0065 -0.1094 -3.79105 0.12326 0 0 0 0 0 -0.00875 0.00929 0.53592 0 -0.05229 0 3.6196 -0.19906 0.57404 -0.40202
LEU_459 -9.82463 1.10795 5.76723 -0.51228 0.33521 0.11959 3.18598 -3.69556 -0.01654 -0.09113 -1.91571 0.1612 0 0 -1.37892 0 0 0.13976 0.46524 0.26787 0 -0.2853 0 0.18072 0.06133 1.07308 -4.8549
SER_460 -5.61018 0.43319 5.85617 -0.03315 0.00106 0.05613 2.66411 -2.69411 -0.01915 -0.1256 -2.15628 -1.10955 0 0 0 0 0 -0.05032 0.0302 0.25648 0 -0.31 0.68156 -0.77834 -0.30646 1.03418 -2.18008
LYS_461 -7.89757 0.8731 9.2647 -0.39329 0.07606 0.24358 3.26305 -3.74817 -0.00381 -0.01805 -3.6046 0.13202 0 0 0 0 0 0.02153 0.04252 2.19175 0 -0.18773 0 -1.5107 -0.12296 0.63916 -0.73941
LEU_462 -8.33267 1.52267 3.84506 -0.72807 0.63991 0.33246 2.30057 -2.63598 -0.01871 -0.07497 -0.81781 -0.30916 0 0 0 0 0 0.14973 0.00176 0.90187 0 0.65131 0 0.18072 0.40882 1.15317 -0.82933
TYR_463 -7.14061 0.93348 5.1341 -0.76829 0.07953 0.26401 2.61572 -2.6642 -0.02021 -0.21988 -2.16609 -0.46193 0 0 0 0 0 -0.00717 0.30006 0 2.69049 0.02506 0.00438 1.2797 0.51732 1.21897 1.61445
ARG_464 -6.09331 0.55922 6.98938 -0.91048 0.19767 0.65263 3.51552 -3.01223 -0 -0 -3.65746 -0.14421 0 0 -0.64353 -0.72231 0 -0.09952 0.13301 2.74012 0 -0.19808 0 -1.2888 0.20289 0.95206 -0.82743
SER_465 -3.479 0.38935 3.06532 -0.0267 0.00168 0.0254 0.84254 -1.51343 -0.02713 -0.31974 -0.17394 -0.46724 0 0 0 0 0 0.07243 0.00086 1.24719 0 -0.22241 0.60001 -0.77834 -0.27132 0.63386 -0.40062
THR_466 -7.53753 1.40687 5.22301 -0.11544 0.09852 0.05671 2.74159 -2.85275 -0 -0 -1.29365 -0.66155 0 0 0 0 0 0.35625 0.01665 0.24988 0 -0.63946 2.2573 -1.0874 -0.25642 0.61604 -1.42138
ARG_467 -11.0874 1.05279 9.12666 -0.35296 0.01975 0.14903 3.62039 -4.28818 -0.03792 -0.22673 -2.29025 0.29635 0 0 -0.7895 -0.50313 0 -0.06048 0.55902 2.06518 0 -0.18112 0 -1.2888 -0.32105 1.39254 -3.14582
GLN_468 -5.05662 0.34538 4.20732 -0.39396 0.15927 0.34282 1.67152 -1.97892 -0.00076 -0.01008 -1.94818 -0.94093 0 0 0 -0.72231 0 -0.0222 0.03615 0 5.08893 -0.20949 0 -0.18838 -0.60174 1.44143 1.21926
LYS_469 -5.61314 0.37815 5.42851 -0.32781 0.04578 0.20879 2.59799 -2.33306 -0.01621 -0.15585 -1.75723 -0.32559 0 0 0 0 0 0.13315 0.00655 2.11099 0 0.18818 0 -1.5107 0.73656 0.86657 0.66164
THR_470 -3.70734 0.51041 3.15311 -0.12424 0.09138 0.06066 1.19482 -1.60425 -0 -0 -0.66898 -0.96355 0 0 0 0 0 -0.06776 0.00078 0.15236 0 0.15543 2.27067 -1.0874 1.00481 0.52335 0.89427
MET_471 -3.16137 0.40278 2.27632 -0.38979 0.11574 0.13368 0.63722 -1.0033 -0 -0 0.49305 -0.05312 0 0 0 0 0 -0.08274 0.06356 2.39622 0 -0.07944 0 0.60916 -0.21714 0.35732 2.49814
MET_472 -5.686 0.73285 3.36678 -0.3283 0.09532 0.07982 1.38982 -1.49311 -0 -0 -1.00828 -0.34925 0 0 0 0 0 -0.0463 0.03842 1.23045 0 0.17372 0 0.60916 -0.4361 0.419 -1.21199
ILE_473 -6.43811 0.70862 3.15073 -0.64127 0.52123 0.13357 1.95323 -2.01511 -0 -0 -1.41681 0.26137 0 0 0 0 0 -0.05397 0.07102 0.86467 0 -0.51269 0 0.73287 -0.51953 0.64235 -2.55783
GLU_474 -3.41353 0.2639 4.45362 -0.23059 0.03399 0.33662 1.87584 -1.88175 -0.01169 -0.1046 -2.02827 -0.60752 0 0 0 -0.86519 0 0.06721 0.07464 0 3.71505 0.23357 0 -2.7348 0.03304 0.72262 -0.06784
GLY_475 -2.52262 0.41631 2.60984 -4e-05 0 0 1.46691 -1.35094 -0.00872 -0.04055 -1.36839 -0.42159 0 0 0 0 0 -0.18371 0 0 0 0.36992 0 0.83697 0.41392 0.44243 0.65975
ARG_476 -3.53129 0.40927 4.67722 -0.75346 0.15469 0.50452 1.33616 -1.81646 -0.01469 -0.12624 -1.77735 0.3286 0 0 0 -0.86519 0 -0.10162 0.08503 1.84738 0 -0.12266 0 -1.2888 -0.12164 0.39558 -0.78094
GLU_477 -2.75671 0.40073 3.05177 -0.23151 0.04143 0.36509 0.96565 -1.26556 -0.01953 -0.14191 -1.09632 -0.51054 0 0 0 0 0 -0.05671 0.06719 0 2.91817 0.05942 0 -2.7348 -0.43986 0.44714 -0.93686
LEU_478 -4.84855 0.51851 2.23121 -0.47353 0.34441 0.08244 1.05423 -1.55915 -0.01413 -0.0588 -0.31345 0.17817 0 0 0 0 0 0.04336 0.08757 0.62504 0 -0.36729 0 0.18072 -0.31233 0.47511 -2.12647
GLN_479 -2.15251 0.06908 2.93054 -0.66232 0.1049 0.44455 1.35921 -1.24776 -0.00485 -0.01566 -2.50325 -0.27155 0 0 -1.29171 0 0 -0.06216 0.01921 0 2.93849 0.32 0 -0.18838 -0.00294 0.49942 0.28229
ARG_480 -3.41683 0.08093 4.03211 -0.74864 0.12331 0.41666 1.8376 -1.61632 -0.00541 -0.01825 -2.70786 0.17998 0 0 -0.82531 -1.11103 0 0.05522 0.01827 2.77613 0 -0.0742 0 -1.2888 0.12483 0.42521 -1.7424
GLU_481 -1.49988 0.13024 1.50072 -0.20542 0.02442 0.31566 0.16497 -0.60874 -0 -0 -0.07334 -0.65533 0 0 0 0 0 -0.00218 0.00866 0 3.32605 0.10932 0 -2.7348 0.1931 0.42425 0.41771
GLU_482 -3.03288 0.31831 2.83791 -0.18509 0.01905 0.25535 1.02827 -1.14957 -0 -0 -1.81199 -0.59004 0 0 0 -1.11103 0 0.03459 0.03985 0 3.17303 -0.06029 0 -2.7348 0.18129 0.35155 -2.43649
SER_483 -4.18386 1.05289 4.79931 -0.03053 0 0.05102 2.07114 -2.13523 -0.00737 -0.09245 -1.7962 -1.00291 0 0 -1.52656 0 0 0.08147 0.0886 1.30966 0 -0.10977 0.60751 -0.77834 -0.3542 0.89538 -1.06043
PRO_484 -1.71347 0.47204 1.13186 -0.07092 0 0.04402 0.59313 -0.52472 -0 -0 0.49573 0.57501 0 0 0 0 0 -0.23838 0.05365 0.29489 0 -0.82799 0 -2.4119 -0.12226 0.9445 -1.3048
THR_485 -2.32835 0.46518 2.69673 -0.1619 0.17833 0.11769 1.35414 -1.2382 -0.0061 -0.02783 -1.17364 -1.02103 0 0 -1.1532 0 0 -0.00585 0.04684 0.05191 0 -0.33962 2.51133 -1.0874 0.30637 1.36939 0.55479
GLY_486 -2.81636 0.43108 3.23689 -0.00024 0 0 1.30723 -1.51866 -0 -0 -2.05035 -0.15136 0 0 -0.40203 0 0 0.26163 0 0 0 -1.43048 0 0.83697 0.2845 1.76992 -0.24124
PRO_487 -4.12475 0.72931 1.87617 -0.14186 0.00039 0.1015 0.36364 -0.78931 -0.0061 -0.02783 0.63703 0.19159 0 0 0 0 0 0.03988 0.0133 0.28093 0 -1.09171 0 -2.4119 -0.06732 1.36955 -3.05749
PRO_488 -4.05796 0.64515 3.01606 -0.13325 0.00112 0.09661 1.68243 -1.25891 -0.00758 -0.05893 -1.00578 0.21238 0 0 0 0 0 -0.05406 0.00918 0.17443 0 -1.17593 0 -2.4119 -0.57985 0.99851 -3.90827
GLY_489 -2.12669 0.35618 2.8346 -4e-05 0 0 1.42389 -1.34248 -0 -0 -1.32822 -0.40685 0 0 0 0 0 -0.21424 0 0 0 0.33575 0 0.83697 -0.00971 0.46567 0.82485
SER_490 -4.60137 0.57809 4.25253 -0.02714 0.00248 0.02559 1.85162 -2.16001 -0 -0 -1.86371 -0.47149 0 0 0 0 0 -0.11185 0.00335 1.36788 0 -0.40307 0.60401 -0.77834 0.18618 0.33898 -1.20629
ILE_491 -9.48477 1.30788 4.54821 -0.72512 0.43071 0.26337 3.40627 -3.07754 -0 -0 -2.75818 0.22433 0 0 0 0 0 -0.09869 0.0148 0.78485 0 0.27493 0 0.73287 -0.18418 0.46514 -3.87512
ARG_492 -4.8333 0.61318 5.45393 -0.72763 0.12159 0.4995 2.29656 -2.55637 -0.00758 -0.05893 -2.06192 0.49202 0 0 0 0 0 -0.0787 0.06327 2.26135 0 -0.18881 0 -1.2888 -0.32607 0.54689 0.22019
THR_493 -4.76608 0.33073 5.01044 -0.19909 0.15827 0.07571 2.33673 -2.36444 -0.00568 -0.10035 -1.83377 -0.33019 0 0 0 0 0 -0.04153 0.00076 0.26426 0 0.02373 2.30539 -1.0874 -0.09245 0.36757 0.0526
TRP_494 -11.6809 1.1903 4.31914 -0.73885 0.18342 0.45579 2.81915 -3.27855 -0 -0 -1.20876 -0.45165 0 0 0 0 0 0.18802 0.3134 0 2.88067 -0.05221 0 1.6906 0.04553 0.64833 -2.67658
PHE_495 -8.62114 1.15253 5.53037 -0.78435 0.04525 0.19761 3.14321 -3.25313 -0 -0 -1.33385 -0.1181 0 0 0 0 0 0.01829 0.26968 0 1.79809 -0.54918 0 1.0402 -0.00473 0.99646 -0.47278
GLN_496 -3.90774 0.17587 3.75037 -0.271 0.03569 0.19801 1.15715 -1.71944 -0.00568 -0.10035 -0.16966 -0.46975 0 0 0 0 0 -0.06242 0.03069 0 2.77069 -0.23075 0 -0.18838 -0.06521 0.61334 1.54143
ARG_497 -7.28654 0.36801 7.21661 -0.62879 0.09713 0.38241 3.93605 -3.24339 -0 -0 -3.83241 0.34007 0 0 -0.48456 -0.59369 0 -0.04577 0.07451 2.27851 0 -0.12265 0 -1.2888 -0.30508 0.34954 -2.78883
ILE_498 -8.28632 1.46448 2.90209 -0.51732 0.63108 0.14234 2.86845 -2.43995 -0 -0 -1.45364 -0.46566 0 0 0 0 0 -0.00181 0.06301 0.24648 0 -0.26851 0 0.73287 0.01855 1.20099 -3.16285
PRO_499 -6.58997 0.93235 2.74803 -0.09366 0.0007 0.05859 1.0065 -1.47388 -0 -0 -0.04663 0.685 0 0 0 0 0 -0.03129 0.02157 0.49033 0 -0.34843 0 -2.4119 -0.03064 1.1964 -3.88693
LEU_500 -7.49242 1.36151 1.66981 -0.57155 0.51084 0.12962 2.15342 -1.72584 -0 -0 -0.3869 0.08446 0 0 -0.80098 0 0 -0.08415 0.12812 3.25205 0 -0.25264 0 0.18072 -0.32812 0.6063 -1.56575
GLY_501 -3.20797 0.72669 2.48703 -0.00037 0 0 1.6309 -1.45081 -0 -0 -1.2519 -0.20484 0 0 0 0 0 -0.06521 0 0 0 -1.53468 0 0.83697 0.07001 0.6857 -1.27849
TRP_502 -6.14788 0.68537 1.40034 -0.68348 0.15908 0.30212 1.08012 -1.38752 -0 -0 -0.42173 -0.18877 0 0 0 0 0 0.01483 0.22596 0 2.71089 0.03768 0 1.6906 -0.0242 0.81128 0.26471
PHE_503 -6.356 0.90593 1.00859 -1.29951 0.37014 0.78448 1.1809 -1.55741 -0 -0 -0.31195 -0.28071 0 0 0 0 0 -0.01459 0 0 1.48241 -0.57313 0 1.0402 -0.3163 0.9494 -2.98756
HIS_D_504 -5.67551 0.84122 3.68329 -0.42975 0.05672 0.53483 0.90234 -1.96943 -0.02504 -0.24384 -1.10426 -0.20329 0 0 -0.77538 0 0 0.03381 0.01498 0 2.50252 -0.06419 0 -0.45461 -0.0683 0.65754 -1.78634
CYS:disulfide_505 -5.08671 0.7115 1.86015 -0.04994 0.00089 0.03241 0.54142 -1.24973 -0 -0 -0.02281 -0.38638 0 0 0 0 -0.34019 -0.0201 0.92084 0.50828 0 0.11767 0 3.6196 -0.01317 0.48956 1.63329
THR_506 -4.59902 0.91576 3.87406 -0.19177 0.09892 0.06774 2.71139 -2.14951 -0.01891 -0.15551 -2.94976 -0.70817 0 0 0 0 0 -0.03618 0.02637 0.73054 0 -0.47247 2.2982 -1.0874 0.27783 0.80546 -0.56243
TYR_507 -4.7871 0.50045 2.81225 -1.05984 0.13625 0.5948 0.98423 -1.59936 -0 -0 -1.19781 -0.26571 0 0 -0.31124 0 0 0.0054 0.02643 0 1.60347 -0.4607 0.00053 1.2797 0.16079 1.00222 -0.57523
GLN_508 -6.35371 0.43491 6.24435 -0.34627 0.04255 0.20901 2.76421 -2.69828 -0 -0 -3.03839 -0.28303 0 0 0 0 0 -0.06361 0.09409 0 2.94455 0.16661 0 -0.18838 0.10332 0.55491 0.58685
LYS_509 -2.87012 0.1858 2.62615 -0.30664 0.02965 0.13998 1.25127 -1.26578 -0 -0 -0.45893 0.00107 0 0 -1.05427 0 0 -0.06219 0.00163 1.75331 0 -0.0657 0 -1.5107 -0.08374 0.24777 -1.44145
GLY_510 -1.8178 0.15657 1.86355 -5e-05 0 0 0.29649 -0.88098 -0 -0 0.31074 -0.41243 0 0 0 0 0 -0.04522 0 0 0 0.23968 0 0.83697 -0.29701 0.1574 0.40791
LYS_511 -4.45642 0.49677 4.20773 -0.50626 0.14314 0.32673 1.08293 -1.75376 -0.00164 -0.00779 0.01721 -0.07255 0 0 0 0 0 -0.00898 0.02255 1.66848 0 -0.24889 0 -1.5107 0.09787 0.36057 -0.14301
GLN_512 -2.66439 0.1737 3.25758 -0.55614 0.05678 0.53912 1.74916 -1.48742 -0 -0 -1.01243 -0.74784 0 0 -1.05427 0 0 -0.04053 0.0935 0 2.41189 -0.19886 0 -0.18838 0.02728 0.49608 0.85483
HIS_D_513 -3.67601 0.20091 4.58324 -0.42151 0.00876 0.26459 2.3649 -2.06545 -0.00191 -0.01641 -2.6791 -0.41914 0 0 -0.85403 0 0 -0.01016 0.20573 0 2.04039 -0.40472 0 -0.45461 -0.07435 0.3961 -1.01277
CYS:disulfide_514 -4.62369 0.87446 2.8919 -0.05974 0 0.04719 1.42636 -1.60404 -0 -0 -1.95907 -0.22509 0 0 -0.85403 0 -0.34019 -0.01578 0.66488 0.82746 0 0.18862 0 3.6196 -0.11204 0.7249 1.47171
ARG_515 -8.0621 0.87461 7.34888 -0.67314 0.10632 0.48218 2.64489 -3.52538 -0.04 -0.32527 -2.50208 0.11869 0 0 -0.31124 0 0 0.03247 0.05452 2.37647 0 -0.12995 0 -1.2888 -0.12627 0.60865 -2.33657
LEU_516 -5.79513 0.8604 1.14536 -0.48169 0.22998 0.09067 0.9059 -1.3333 -0 -0 -1.00422 0.25916 0 0 -0.44866 0 0 -0.01799 0.04458 0.51152 0 -0.35362 0 0.18072 -0.19714 0.39108 -5.01238
ARG_517 -3.77819 0.16349 3.44317 -0.86203 0.2008 0.59398 0.85105 -1.59063 -0.00855 -0.02523 -0.3316 -0.11692 0 0 -0.44866 0 0 -0.02265 0.02054 1.61142 0 -0.20148 0 -1.2888 -0.12477 0.44669 -1.46838
ILE_518 -6.6148 0.84724 0.58987 -0.49201 0.4824 0.10493 0.67361 -1.46781 -0 -0 -0.79617 -0.02991 0 0 -0.45071 0 0 -0.04896 0.12397 0.33878 0 -0.72067 0 0.73287 -0.19553 0.48085 -6.44205
ARG_519 -2.93661 0.12104 2.12661 -0.90942 0.19264 0.66368 0.44775 -1.13388 -0.00505 -0.01455 -0.37901 -0.09803 0 0 -0.45071 0 0 -0.00973 0.02675 1.68332 0 -0.22581 0 -1.2888 -0.27903 0.43874 -2.0301
GLN_520 -5.59069 0.53395 3.36409 -0.59209 0.05892 0.37112 1.70299 -1.74629 -0 -0 -1.57883 -0.95476 0 0 -2.00887 0 0 0.05184 0.19305 0 4.21672 0.07917 0 -0.18838 0.11172 0.58752 -1.38882
LYS_521 -4.0624 0.41658 5.77089 -0.70977 0.11412 0.54129 3.41869 -2.54819 -0 -0 -5.2487 0.6965 0 0 -1.45422 0 0 0.05459 0.16568 1.84549 0 -0.02508 0 -1.5107 0.42152 0.79751 -1.31621
VAL_522 -6.71065 0.81181 3.4112 -0.36149 0.36419 0.08562 2.2863 -2.44372 -1e-05 -5e-05 -2.61399 0.03535 0 0 0 0 0 -0.00638 0.01369 1.21949 0 0.05354 0 1.9342 0.05881 0.62838 -1.23374
GLU_523 -4.04036 0.43237 5.43758 -0.21022 0.02389 0.26216 1.57794 -2.11866 -0.00261 -0.03447 -2.78664 -0.39556 0 0 0 0 0 -0.0512 0.12917 0 3.43261 -0.02752 0 -2.7348 -0.50523 0.52494 -1.08662
GLU:CtermProteinFull_524 -1.84908 0.18626 3.79884 -0.42947 0.0779 0.99636 1.8599 -1.46662 -1e-05 -5e-05 -3.82232 -0.25793 0 0 -1.10644 0 0 0 0.07475 0 2.61439 0 0 -2.7348 -0.29632 0.51311 -1.84155
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9457 DOMAINID 9517 MODEL 5 5KEM_CtoI3219DimerBcopy2.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 190.618
SSBOND     CYS A  273    CYS A  299                                       2.04  
ATOM      1  N   ASP A   1     181.615 -19.897  24.022  1.00 14.240          N  
ATOM      2  CA  ASP A   1     181.413 -21.246  24.526  1.00 14.410          C  
ATOM      3  C   ASP A   1     180.122 -21.883  24.033  1.00 13.240          C  
ATOM      4  O   ASP A   1     179.958 -23.101  24.127  1.00 13.290          O  
ATOM      5  CB  ASP A   1     181.402 -21.231  26.048  1.00 20.110          C  
ATOM      6  CG  ASP A   1     182.700 -20.742  26.567  1.00 20.110          C  
ATOM      7  OD1 ASP A   1     183.607 -20.660  25.770  1.00 20.110          O  
ATOM      8  OD2 ASP A   1     182.791 -20.432  27.719  1.00 20.110          O  
ATOM      9 1H   ASP A   1     182.594 -19.668  24.155  1.00 17.090          H  
ATOM     10 2H   ASP A   1     181.388 -19.856  23.039  1.00 17.090          H  
ATOM     11 3H   ASP A   1     181.050 -19.242  24.542  1.00 17.090          H  
ATOM     12  HA  ASP A   1     182.244 -21.864  24.187  1.00 17.290          H  
ATOM     13 1HB  ASP A   1     180.605 -20.582  26.408  1.00 24.130          H  
ATOM     14 2HB  ASP A   1     181.211 -22.236  26.428  1.00 24.130          H  
ATOM     15  N   TYR A   2     179.196 -21.078  23.514  1.00 12.290          N  
ATOM     16  CA  TYR A   2     177.927 -21.627  23.060  1.00 11.170          C  
ATOM     17  C   TYR A   2     177.578 -21.107  21.681  1.00 10.120          C  
ATOM     18  O   TYR A   2     177.988 -20.003  21.321  1.00 10.070          O  
ATOM     19  CB  TYR A   2     176.821 -21.213  24.015  1.00 16.090          C  
ATOM     20  CG  TYR A   2     177.055 -21.581  25.446  1.00 16.090          C  
ATOM     21  CD1 TYR A   2     177.582 -20.629  26.300  1.00 16.090          C  
ATOM     22  CD2 TYR A   2     176.750 -22.841  25.919  1.00 16.090          C  
ATOM     23  CE1 TYR A   2     177.795 -20.924  27.616  1.00 16.090          C  
ATOM     24  CE2 TYR A   2     176.968 -23.139  27.246  1.00 16.090          C  
ATOM     25  CZ  TYR A   2     177.485 -22.180  28.091  1.00 16.090          C  
ATOM     26  OH  TYR A   2     177.697 -22.470  29.414  1.00 16.090          O  
ATOM     27  H   TYR A   2     179.334 -20.083  23.433  1.00 14.750          H  
ATOM     28  HA  TYR A   2     177.998 -22.713  23.008  1.00 13.400          H  
ATOM     29 1HB  TYR A   2     176.691 -20.129  23.964  1.00 19.300          H  
ATOM     30 2HB  TYR A   2     175.879 -21.657  23.698  1.00 19.300          H  
ATOM     31  HD1 TYR A   2     177.821 -19.633  25.927  1.00 19.300          H  
ATOM     32  HD2 TYR A   2     176.338 -23.594  25.250  1.00 19.300          H  
ATOM     33  HE1 TYR A   2     178.201 -20.161  28.282  1.00 19.300          H  
ATOM     34  HE2 TYR A   2     176.729 -24.129  27.628  1.00 19.300          H  
ATOM     35  HH  TYR A   2     178.016 -21.682  29.864  1.00 19.300          H  
ATOM     36  N   LYS A   3     176.789 -21.876  20.921  1.00  9.330          N  
ATOM     37  CA  LYS A   3     176.276 -21.365  19.651  1.00  8.280          C  
ATOM     38  C   LYS A   3     175.271 -20.247  19.933  1.00  7.500          C  
ATOM     39  O   LYS A   3     175.242 -19.224  19.248  1.00  6.940          O  
ATOM     40  CB  LYS A   3     175.631 -22.478  18.825  1.00 12.010          C  
ATOM     41  CG  LYS A   3     176.623 -23.489  18.254  1.00 12.010          C  
ATOM     42  CD  LYS A   3     175.913 -24.578  17.452  1.00 12.010          C  
ATOM     43  CE  LYS A   3     176.905 -25.586  16.875  1.00 12.010          C  
ATOM     44  NZ  LYS A   3     176.219 -26.675  16.119  1.00 12.010          N  
ATOM     45  H   LYS A   3     176.528 -22.796  21.248  1.00 11.200          H  
ATOM     46  HA  LYS A   3     177.103 -20.940  19.080  1.00  9.940          H  
ATOM     47 1HB  LYS A   3     174.913 -23.019  19.439  1.00 14.410          H  
ATOM     48 2HB  LYS A   3     175.083 -22.037  17.992  1.00 14.410          H  
ATOM     49 1HG  LYS A   3     177.327 -22.968  17.603  1.00 14.410          H  
ATOM     50 2HG  LYS A   3     177.183 -23.948  19.067  1.00 14.410          H  
ATOM     51 1HD  LYS A   3     175.207 -25.104  18.095  1.00 14.410          H  
ATOM     52 2HD  LYS A   3     175.359 -24.121  16.631  1.00 14.410          H  
ATOM     53 1HE  LYS A   3     177.590 -25.068  16.205  1.00 14.410          H  
ATOM     54 2HE  LYS A   3     177.477 -26.030  17.690  1.00 14.410          H  
ATOM     55 1HZ  LYS A   3     176.909 -27.318  15.755  1.00 14.410          H  
ATOM     56 2HZ  LYS A   3     175.590 -27.171  16.735  1.00 14.410          H  
ATOM     57 3HZ  LYS A   3     175.695 -26.277  15.353  1.00 14.410          H  
ATOM     58  N   ASP A   4     174.435 -20.465  20.951  1.00  7.580          N  
ATOM     59  CA  ASP A   4     173.466 -19.475  21.391  1.00  7.180          C  
ATOM     60  C   ASP A   4     174.107 -18.668  22.504  1.00  7.920          C  
ATOM     61  O   ASP A   4     174.258 -19.148  23.633  1.00  7.750          O  
ATOM     62  CB  ASP A   4     172.144 -20.088  21.860  1.00 10.210          C  
ATOM     63  CG  ASP A   4     171.076 -18.996  22.230  1.00 10.210          C  
ATOM     64  OD1 ASP A   4     171.449 -17.837  22.465  1.00 10.210          O  
ATOM     65  OD2 ASP A   4     169.910 -19.329  22.251  1.00 10.210          O  
ATOM     66  H   ASP A   4     174.491 -21.345  21.435  1.00  9.100          H  
ATOM     67  HA  ASP A   4     173.247 -18.800  20.563  1.00  8.620          H  
ATOM     68 1HB  ASP A   4     171.738 -20.730  21.078  1.00 12.250          H  
ATOM     69 2HB  ASP A   4     172.324 -20.710  22.739  1.00 12.250          H  
ATOM     70  N   GLU A   5     174.452 -17.432  22.201  1.00  8.820          N  
ATOM     71  CA  GLU A   5     175.188 -16.570  23.105  1.00  9.720          C  
ATOM     72  C   GLU A   5     174.457 -16.362  24.431  1.00  9.600          C  
ATOM     73  O   GLU A   5     175.090 -16.141  25.464  1.00 10.300          O  
ATOM     74  CB  GLU A   5     175.411 -15.200  22.446  1.00 13.250          C  
ATOM     75  CG  GLU A   5     176.329 -15.193  21.245  1.00 13.250          C  
ATOM     76  CD  GLU A   5     176.471 -13.806  20.621  1.00 13.250          C  
ATOM     77  OE1 GLU A   5     175.823 -12.882  21.075  1.00 13.250          O  
ATOM     78  OE2 GLU A   5     177.213 -13.679  19.676  1.00 13.250          O  
ATOM     79  H   GLU A   5     174.244 -17.105  21.267  1.00 10.580          H  
ATOM     80  HA  GLU A   5     176.154 -17.031  23.313  1.00 11.660          H  
ATOM     81 1HB  GLU A   5     174.452 -14.772  22.155  1.00 15.900          H  
ATOM     82 2HB  GLU A   5     175.860 -14.535  23.154  1.00 15.900          H  
ATOM     83 1HG  GLU A   5     177.313 -15.541  21.560  1.00 15.900          H  
ATOM     84 2HG  GLU A   5     175.951 -15.895  20.500  1.00 15.900          H  
ATOM     85  N   MET A   6     173.128 -16.483  24.445  1.00  8.820          N  
ATOM     86  CA  MET A   6     172.398 -16.199  25.672  1.00  8.910          C  
ATOM     87  C   MET A   6     172.465 -17.297  26.714  1.00  8.460          C  
ATOM     88  O   MET A   6     171.888 -17.167  27.794  1.00  8.410          O  
ATOM     89  CB  MET A   6     170.967 -15.793  25.375  1.00 12.440          C  
ATOM     90  CG  MET A   6     170.897 -14.490  24.616  1.00 12.440          C  
ATOM     91  SD  MET A   6     171.836 -13.171  25.430  1.00 12.440          S  
ATOM     92  CE  MET A   6     170.934 -12.782  26.912  1.00 12.440          C  
ATOM     93  H   MET A   6     172.616 -16.781  23.597  1.00 10.580          H  
ATOM     94  HA  MET A   6     172.880 -15.346  26.135  1.00 10.690          H  
ATOM     95 1HB  MET A   6     170.504 -16.565  24.746  1.00 14.930          H  
ATOM     96 2HB  MET A   6     170.389 -15.719  26.291  1.00 14.930          H  
ATOM     97 1HG  MET A   6     171.297 -14.635  23.613  1.00 14.930          H  
ATOM     98 2HG  MET A   6     169.859 -14.172  24.528  1.00 14.930          H  
ATOM     99 1HE  MET A   6     171.439 -11.974  27.438  1.00 14.930          H  
ATOM    100 2HE  MET A   6     169.924 -12.461  26.655  1.00 14.930          H  
ATOM    101 3HE  MET A   6     170.884 -13.664  27.558  1.00 14.930          H  
ATOM    102  N   SER A   7     173.247 -18.338  26.435  1.00  8.240          N  
ATOM    103  CA  SER A   7     173.507 -19.395  27.398  1.00  7.960          C  
ATOM    104  C   SER A   7     174.597 -18.940  28.383  1.00  8.650          C  
ATOM    105  O   SER A   7     174.859 -19.614  29.381  1.00  9.550          O  
ATOM    106  CB  SER A   7     173.891 -20.678  26.698  1.00 11.260          C  
ATOM    107  OG  SER A   7     172.809 -21.229  25.985  1.00 11.260          O  
ATOM    108  H   SER A   7     173.664 -18.423  25.501  1.00  9.890          H  
ATOM    109  HA  SER A   7     172.594 -19.581  27.963  1.00  9.550          H  
ATOM    110 1HB  SER A   7     174.672 -20.441  26.003  1.00 13.510          H  
ATOM    111 2HB  SER A   7     174.281 -21.398  27.412  1.00 13.510          H  
ATOM    112  HG  SER A   7     173.166 -21.963  25.482  1.00 13.510          H  
ATOM    113  N   GLY A   8     175.198 -17.767  28.108  1.00  8.270          N  
ATOM    114  CA  GLY A   8     176.230 -17.145  28.929  1.00  8.870          C  
ATOM    115  C   GLY A   8     177.455 -16.732  28.116  1.00  8.260          C  
ATOM    116  O   GLY A   8     178.092 -17.557  27.455  1.00  7.830          O  
ATOM    117  H   GLY A   8     174.937 -17.272  27.252  1.00  9.920          H  
ATOM    118 1HA  GLY A   8     175.812 -16.278  29.434  1.00 10.640          H  
ATOM    119 2HA  GLY A   8     176.531 -17.836  29.715  1.00 10.640          H  
ATOM    120  N   MET A   9     177.823 -15.451  28.217  1.00  8.260          N  
ATOM    121  CA  MET A   9     178.992 -14.942  27.494  1.00  7.740          C  
ATOM    122  C   MET A   9     179.857 -14.102  28.425  1.00  7.770          C  
ATOM    123  O   MET A   9     179.401 -13.695  29.494  1.00  8.190          O  
ATOM    124  CB  MET A   9     178.556 -14.104  26.292  1.00 11.040          C  
ATOM    125  CG  MET A   9     177.928 -12.743  26.623  1.00 11.040          C  
ATOM    126  SD  MET A   9     177.109 -12.018  25.205  1.00 11.040          S  
ATOM    127  CE  MET A   9     175.496 -12.764  25.285  1.00 11.040          C  
ATOM    128  H   MET A   9     177.223 -14.816  28.755  1.00  9.910          H  
ATOM    129  HA  MET A   9     179.591 -15.783  27.148  1.00  9.290          H  
ATOM    130 1HB  MET A   9     179.416 -13.919  25.652  1.00 13.250          H  
ATOM    131 2HB  MET A   9     177.834 -14.677  25.706  1.00 13.250          H  
ATOM    132 1HG  MET A   9     177.213 -12.847  27.415  1.00 13.250          H  
ATOM    133 2HG  MET A   9     178.709 -12.051  26.958  1.00 13.250          H  
ATOM    134 1HE  MET A   9     174.893 -12.420  24.440  1.00 13.250          H  
ATOM    135 2HE  MET A   9     175.588 -13.823  25.257  1.00 13.250          H  
ATOM    136 3HE  MET A   9     175.014 -12.479  26.198  1.00 13.250          H  
ATOM    137  N   ARG A  10     181.107 -13.863  28.041  1.00  7.340          N  
ATOM    138  CA  ARG A  10     181.975 -13.008  28.847  1.00  7.360          C  
ATOM    139  C   ARG A  10     181.778 -11.541  28.539  1.00  7.320          C  
ATOM    140  O   ARG A  10     181.532 -11.181  27.379  1.00  6.980          O  
ATOM    141  CB  ARG A  10     183.431 -13.367  28.635  1.00 10.300          C  
ATOM    142  CG  ARG A  10     183.819 -14.702  29.184  1.00 10.300          C  
ATOM    143  CD  ARG A  10     185.189 -15.049  28.844  1.00 10.300          C  
ATOM    144  NE  ARG A  10     185.564 -16.323  29.414  1.00 10.300          N  
ATOM    145  CZ  ARG A  10     186.688 -16.997  29.097  1.00 10.300          C  
ATOM    146  NH1 ARG A  10     187.524 -16.513  28.192  1.00 10.300          N  
ATOM    147  NH2 ARG A  10     186.947 -18.153  29.694  1.00 10.300          N  
ATOM    148  H   ARG A  10     181.442 -14.245  27.166  1.00  8.810          H  
ATOM    149  HA  ARG A  10     181.736 -13.170  29.894  1.00  8.830          H  
ATOM    150 1HB  ARG A  10     183.663 -13.361  27.574  1.00 12.360          H  
ATOM    151 2HB  ARG A  10     184.064 -12.615  29.116  1.00 12.360          H  
ATOM    152 1HG  ARG A  10     183.762 -14.663  30.265  1.00 12.360          H  
ATOM    153 2HG  ARG A  10     183.154 -15.480  28.813  1.00 12.360          H  
ATOM    154 1HD  ARG A  10     185.282 -15.111  27.758  1.00 12.360          H  
ATOM    155 2HD  ARG A  10     185.867 -14.283  29.227  1.00 12.360          H  
ATOM    156  HE  ARG A  10     184.930 -16.729  30.135  1.00 12.360          H  
ATOM    157 1HH1 ARG A  10     187.323 -15.614  27.707  1.00 12.360          H  
ATOM    158 2HH1 ARG A  10     188.360 -17.016  27.952  1.00 12.360          H  
ATOM    159 1HH2 ARG A  10     186.289 -18.524  30.372  1.00 12.360          H  
ATOM    160 2HH2 ARG A  10     187.781 -18.669  29.467  1.00 12.360          H  
ATOM    161  N   VAL A  11     181.874 -10.710  29.578  1.00  7.700          N  
ATOM    162  CA  VAL A  11     181.808  -9.265  29.407  1.00  7.700          C  
ATOM    163  C   VAL A  11     182.969  -8.598  30.169  1.00  7.770          C  
ATOM    164  O   VAL A  11     183.050  -8.756  31.380  1.00  8.180          O  
ATOM    165  CB  VAL A  11     180.448  -8.723  29.929  1.00 10.780          C  
ATOM    166  CG1 VAL A  11     180.370  -7.198  29.721  1.00 10.780          C  
ATOM    167  CG2 VAL A  11     179.261  -9.453  29.226  1.00 10.780          C  
ATOM    168  H   VAL A  11     182.039 -11.125  30.504  1.00  9.240          H  
ATOM    169  HA  VAL A  11     181.891  -9.042  28.355  1.00  9.240          H  
ATOM    170  HB  VAL A  11     180.390  -8.901  30.993  1.00 12.940          H  
ATOM    171 1HG1 VAL A  11     179.431  -6.822  30.111  1.00 12.940          H  
ATOM    172 2HG1 VAL A  11     181.188  -6.700  30.236  1.00 12.940          H  
ATOM    173 3HG1 VAL A  11     180.425  -6.978  28.659  1.00 12.940          H  
ATOM    174 1HG2 VAL A  11     178.317  -9.075  29.610  1.00 12.940          H  
ATOM    175 2HG2 VAL A  11     179.308  -9.281  28.160  1.00 12.940          H  
ATOM    176 3HG2 VAL A  11     179.313 -10.526  29.415  1.00 12.940          H  
ATOM    177  N   TYR A  12     183.805  -7.805  29.505  1.00  7.410          N  
ATOM    178  CA  TYR A  12     184.917  -7.110  30.171  1.00  7.540          C  
ATOM    179  C   TYR A  12     184.541  -5.674  30.520  1.00  7.850          C  
ATOM    180  O   TYR A  12     184.378  -4.830  29.635  1.00  7.640          O  
ATOM    181  CB  TYR A  12     186.153  -7.146  29.283  1.00 10.500          C  
ATOM    182  CG  TYR A  12     186.708  -8.523  29.124  1.00 10.500          C  
ATOM    183  CD1 TYR A  12     186.293  -9.328  28.081  1.00 10.500          C  
ATOM    184  CD2 TYR A  12     187.626  -8.992  30.030  1.00 10.500          C  
ATOM    185  CE1 TYR A  12     186.810 -10.598  27.958  1.00 10.500          C  
ATOM    186  CE2 TYR A  12     188.142 -10.259  29.900  1.00 10.500          C  
ATOM    187  CZ  TYR A  12     187.736 -11.061  28.870  1.00 10.500          C  
ATOM    188  OH  TYR A  12     188.257 -12.334  28.747  1.00 10.500          O  
ATOM    189  H   TYR A  12     183.694  -7.722  28.496  1.00  8.890          H  
ATOM    190  HA  TYR A  12     185.139  -7.616  31.105  1.00  9.050          H  
ATOM    191 1HB  TYR A  12     185.897  -6.770  28.300  1.00 12.600          H  
ATOM    192 2HB  TYR A  12     186.927  -6.502  29.687  1.00 12.600          H  
ATOM    193  HD1 TYR A  12     185.561  -8.961  27.357  1.00 12.600          H  
ATOM    194  HD2 TYR A  12     187.947  -8.360  30.849  1.00 12.600          H  
ATOM    195  HE1 TYR A  12     186.496 -11.238  27.147  1.00 12.600          H  
ATOM    196  HE2 TYR A  12     188.875 -10.626  30.619  1.00 12.600          H  
ATOM    197  HH  TYR A  12     187.868 -12.789  27.959  1.00 12.600          H  
ATOM    198  N   LEU A  13     184.455  -5.377  31.816  1.00  8.340          N  
ATOM    199  CA  LEU A  13     183.990  -4.070  32.264  1.00  8.660          C  
ATOM    200  C   LEU A  13     185.047  -3.276  32.995  1.00  8.820          C  
ATOM    201  O   LEU A  13     185.674  -3.788  33.928  1.00  9.010          O  
ATOM    202  CB  LEU A  13     182.877  -4.214  33.313  1.00 12.000          C  
ATOM    203  CG  LEU A  13     181.567  -4.848  32.926  1.00 12.000          C  
ATOM    204  CD1 LEU A  13     181.632  -6.365  33.155  1.00 12.000          C  
ATOM    205  CD2 LEU A  13     180.485  -4.218  33.762  1.00 12.000          C  
ATOM    206  H   LEU A  13     184.671  -6.093  32.516  1.00 10.010          H  
ATOM    207  HA  LEU A  13     183.644  -3.506  31.408  1.00 10.390          H  
ATOM    208 1HB  LEU A  13     183.281  -4.800  34.142  1.00 14.400          H  
ATOM    209 2HB  LEU A  13     182.653  -3.215  33.690  1.00 14.400          H  
ATOM    210  HG  LEU A  13     181.373  -4.689  31.871  1.00 14.400          H  
ATOM    211 1HD1 LEU A  13     180.690  -6.814  32.876  1.00 14.400          H  
ATOM    212 2HD1 LEU A  13     182.404  -6.795  32.565  1.00 14.400          H  
ATOM    213 3HD1 LEU A  13     181.837  -6.572  34.196  1.00 14.400          H  
ATOM    214 1HD2 LEU A  13     179.557  -4.670  33.513  1.00 14.400          H  
ATOM    215 2HD2 LEU A  13     180.688  -4.383  34.795  1.00 14.400          H  
ATOM    216 3HD2 LEU A  13     180.438  -3.145  33.574  1.00 14.400          H  
ATOM    217  N   GLY A  14     185.150  -1.996  32.668  1.00  8.800          N  
ATOM    218  CA  GLY A  14     186.076  -1.105  33.361  1.00  9.030          C  
ATOM    219  C   GLY A  14     185.422   0.243  33.646  1.00  9.340          C  
ATOM    220  O   GLY A  14     184.475   0.631  32.954  1.00  9.220          O  
ATOM    221  H   GLY A  14     184.599  -1.662  31.871  1.00 10.560          H  
ATOM    222 1HA  GLY A  14     186.385  -1.568  34.294  1.00 10.840          H  
ATOM    223 2HA  GLY A  14     186.972  -0.969  32.759  1.00 10.840          H  
ATOM    224  N   ALA A  15     185.932   0.972  34.640  1.00  9.760          N  
ATOM    225  CA  ALA A  15     185.320   2.264  34.988  1.00 10.080          C  
ATOM    226  C   ALA A  15     186.225   3.275  35.663  1.00 10.450          C  
ATOM    227  O   ALA A  15     187.162   2.936  36.407  1.00 10.640          O  
ATOM    228  CB  ALA A  15     184.160   2.065  35.954  1.00 13.980          C  
ATOM    229  H   ALA A  15     186.745   0.595  35.133  1.00 11.710          H  
ATOM    230  HA  ALA A  15     184.955   2.698  34.063  1.00 12.100          H  
ATOM    231 1HB  ALA A  15     183.685   3.030  36.149  1.00 16.780          H  
ATOM    232 2HB  ALA A  15     183.449   1.380  35.539  1.00 16.780          H  
ATOM    233 3HB  ALA A  15     184.542   1.681  36.870  1.00 16.780          H  
ATOM    234  N   ASP A  16     185.855   4.547  35.474  1.00 10.560          N  
ATOM    235  CA  ASP A  16     186.473   5.646  36.189  1.00 10.950          C  
ATOM    236  C   ASP A  16     185.760   5.743  37.518  1.00 11.450          C  
ATOM    237  O   ASP A  16     184.769   5.049  37.743  1.00 11.450          O  
ATOM    238  CB  ASP A  16     186.327   6.968  35.406  1.00 15.170          C  
ATOM    239  CG  ASP A  16     187.328   8.068  35.809  1.00 15.170          C  
ATOM    240  OD1 ASP A  16     187.798   8.040  36.920  1.00 15.170          O  
ATOM    241  OD2 ASP A  16     187.569   8.915  35.038  1.00 15.170          O  
ATOM    242  H   ASP A  16     185.110   4.740  34.796  1.00 12.670          H  
ATOM    243  HA  ASP A  16     187.529   5.430  36.359  1.00 13.140          H  
ATOM    244 1HB  ASP A  16     186.423   6.785  34.347  1.00 18.210          H  
ATOM    245 2HB  ASP A  16     185.321   7.356  35.556  1.00 18.210          H  
ATOM    246  N   HIS A  17     186.166   6.676  38.357  1.00 11.920          N  
ATOM    247  CA  HIS A  17     185.559   6.833  39.668  1.00 12.440          C  
ATOM    248  C   HIS A  17     184.079   7.189  39.557  1.00 12.470          C  
ATOM    249  O   HIS A  17     183.247   6.678  40.306  1.00 12.700          O  
ATOM    250  CB  HIS A  17     186.303   7.962  40.392  1.00 17.210          C  
ATOM    251  CG  HIS A  17     186.045   9.357  39.813  1.00 17.210          C  
ATOM    252  ND1 HIS A  17     186.659   9.805  38.664  1.00 17.210          N  
ATOM    253  CD2 HIS A  17     185.256  10.378  40.232  1.00 17.210          C  
ATOM    254  CE1 HIS A  17     186.262  11.028  38.397  1.00 17.210          C  
ATOM    255  NE2 HIS A  17     185.410  11.416  39.334  1.00 17.210          N  
ATOM    256  H   HIS A  17     186.969   7.233  38.088  1.00 14.300          H  
ATOM    257  HA  HIS A  17     185.660   5.909  40.236  1.00 14.930          H  
ATOM    258 1HB  HIS A  17     186.101   7.960  41.435  1.00 20.650          H  
ATOM    259 2HB  HIS A  17     187.366   7.776  40.276  1.00 20.650          H  
ATOM    260  HD1 HIS A  17     187.220   9.258  38.007  1.00 20.650          H  
ATOM    261  HD2 HIS A  17     184.591  10.501  41.075  1.00 20.650          H  
ATOM    262  HE1 HIS A  17     186.650  11.542  37.515  1.00 20.650          H  
ATOM    263  N   ALA A  18     183.750   7.929  38.503  1.00 12.200          N  
ATOM    264  CA  ALA A  18     182.414   8.402  38.205  1.00 12.210          C  
ATOM    265  C   ALA A  18     181.412   7.278  37.994  1.00 12.000          C  
ATOM    266  O   ALA A  18     180.227   7.430  38.295  1.00 12.180          O  
ATOM    267  CB  ALA A  18     182.473   9.283  36.977  1.00 17.090          C  
ATOM    268  H   ALA A  18     184.514   8.267  37.931  1.00 14.640          H  
ATOM    269  HA  ALA A  18     182.073   8.990  39.053  1.00 14.650          H  
ATOM    270 1HB  ALA A  18     181.482   9.673  36.766  1.00 20.510          H  
ATOM    271 2HB  ALA A  18     183.163  10.108  37.157  1.00 20.510          H  
ATOM    272 3HB  ALA A  18     182.823   8.699  36.145  1.00 20.510          H  
ATOM    273  N   GLY A  19     181.865   6.158  37.442  1.00 11.610          N  
ATOM    274  CA  GLY A  19     180.990   5.051  37.141  1.00 11.400          C  
ATOM    275  C   GLY A  19     181.287   3.848  38.020  1.00 11.610          C  
ATOM    276  O   GLY A  19     180.783   2.758  37.753  1.00 11.420          O  
ATOM    277  H   GLY A  19     182.861   6.026  37.255  1.00 13.930          H  
ATOM    278 1HA  GLY A  19     179.953   5.354  37.271  1.00 13.680          H  
ATOM    279 2HA  GLY A  19     181.113   4.784  36.097  1.00 13.680          H  
ATOM    280  N   TYR A  20     182.096   4.022  39.067  1.00 12.000          N  
ATOM    281  CA  TYR A  20     182.495   2.898  39.908  1.00 12.210          C  
ATOM    282  C   TYR A  20     181.344   2.134  40.554  1.00 12.510          C  
ATOM    283  O   TYR A  20     181.285   0.900  40.470  1.00 12.380          O  
ATOM    284  CB  TYR A  20     183.468   3.366  40.987  1.00 17.010          C  
ATOM    285  CG  TYR A  20     183.829   2.274  41.947  1.00 17.010          C  
ATOM    286  CD1 TYR A  20     184.695   1.291  41.545  1.00 17.010          C  
ATOM    287  CD2 TYR A  20     183.294   2.248  43.228  1.00 17.010          C  
ATOM    288  CE1 TYR A  20     185.027   0.285  42.400  1.00 17.010          C  
ATOM    289  CE2 TYR A  20     183.643   1.232  44.095  1.00 17.010          C  
ATOM    290  CZ  TYR A  20     184.518   0.248  43.682  1.00 17.010          C  
ATOM    291  OH  TYR A  20     184.886  -0.778  44.560  1.00 17.010          O  
ATOM    292  H   TYR A  20     182.463   4.953  39.288  1.00 14.400          H  
ATOM    293  HA  TYR A  20     183.027   2.191  39.270  1.00 14.650          H  
ATOM    294 1HB  TYR A  20     184.383   3.733  40.516  1.00 20.410          H  
ATOM    295 2HB  TYR A  20     183.032   4.194  41.546  1.00 20.410          H  
ATOM    296  HD1 TYR A  20     185.115   1.306  40.538  1.00 20.410          H  
ATOM    297  HD2 TYR A  20     182.603   3.028  43.549  1.00 20.410          H  
ATOM    298  HE1 TYR A  20     185.697  -0.484  42.059  1.00 20.410          H  
ATOM    299  HE2 TYR A  20     183.230   1.209  45.103  1.00 20.410          H  
ATOM    300  HH  TYR A  20     185.756  -1.187  44.287  1.00 20.410          H  
ATOM    301  N   GLU A  21     180.436   2.848  41.222  1.00 12.930          N  
ATOM    302  CA  GLU A  21     179.337   2.179  41.908  1.00 13.290          C  
ATOM    303  C   GLU A  21     178.444   1.451  40.909  1.00 12.970          C  
ATOM    304  O   GLU A  21     177.955   0.343  41.173  1.00 13.090          O  
ATOM    305  CB  GLU A  21     178.528   3.190  42.714  1.00 18.460          C  
ATOM    306  CG  GLU A  21     179.273   3.758  43.920  1.00 18.460          C  
ATOM    307  CD  GLU A  21     178.480   4.803  44.651  1.00 18.460          C  
ATOM    308  OE1 GLU A  21     177.444   5.180  44.159  1.00 18.460          O  
ATOM    309  OE2 GLU A  21     178.911   5.227  45.696  1.00 18.460          O  
ATOM    310  H   GLU A  21     180.518   3.858  41.243  1.00 15.520          H  
ATOM    311  HA  GLU A  21     179.756   1.441  42.592  1.00 15.950          H  
ATOM    312 1HB  GLU A  21     178.243   4.023  42.071  1.00 22.150          H  
ATOM    313 2HB  GLU A  21     177.611   2.723  43.072  1.00 22.150          H  
ATOM    314 1HG  GLU A  21     179.499   2.942  44.606  1.00 22.150          H  
ATOM    315 2HG  GLU A  21     180.217   4.186  43.587  1.00 22.150          H  
ATOM    316  N   LEU A  22     178.250   2.078  39.750  1.00 12.560          N  
ATOM    317  CA  LEU A  22     177.439   1.487  38.712  1.00 12.240          C  
ATOM    318  C   LEU A  22     178.117   0.255  38.148  1.00 11.880          C  
ATOM    319  O   LEU A  22     177.466  -0.772  37.960  1.00 11.890          O  
ATOM    320  CB  LEU A  22     177.118   2.507  37.629  1.00 17.260          C  
ATOM    321  CG  LEU A  22     176.302   1.994  36.452  1.00 17.260          C  
ATOM    322  CD1 LEU A  22     174.999   1.392  36.901  1.00 17.260          C  
ATOM    323  CD2 LEU A  22     176.018   3.150  35.566  1.00 17.260          C  
ATOM    324  H   LEU A  22     178.670   2.987  39.615  1.00 15.070          H  
ATOM    325  HA  LEU A  22     176.506   1.181  39.174  1.00 14.690          H  
ATOM    326 1HB  LEU A  22     176.573   3.331  38.084  1.00 20.720          H  
ATOM    327 2HB  LEU A  22     178.061   2.894  37.236  1.00 20.720          H  
ATOM    328  HG  LEU A  22     176.864   1.240  35.924  1.00 20.720          H  
ATOM    329 1HD1 LEU A  22     174.462   1.051  36.045  1.00 20.720          H  
ATOM    330 2HD1 LEU A  22     175.168   0.549  37.541  1.00 20.720          H  
ATOM    331 3HD1 LEU A  22     174.424   2.140  37.424  1.00 20.720          H  
ATOM    332 1HD2 LEU A  22     175.455   2.833  34.731  1.00 20.720          H  
ATOM    333 2HD2 LEU A  22     175.441   3.892  36.122  1.00 20.720          H  
ATOM    334 3HD2 LEU A  22     176.950   3.582  35.229  1.00 20.720          H  
ATOM    335  N   LYS A  23     179.423   0.316  37.894  1.00 11.600          N  
ATOM    336  CA  LYS A  23     180.104  -0.860  37.399  1.00 11.260          C  
ATOM    337  C   LYS A  23     179.817  -2.054  38.279  1.00 11.610          C  
ATOM    338  O   LYS A  23     179.550  -3.138  37.760  1.00 11.430          O  
ATOM    339  CB  LYS A  23     181.608  -0.668  37.317  1.00 15.900          C  
ATOM    340  CG  LYS A  23     182.345  -1.950  36.886  1.00 15.900          C  
ATOM    341  CD  LYS A  23     183.746  -1.702  36.359  1.00 15.900          C  
ATOM    342  CE  LYS A  23     184.718  -1.092  37.394  1.00 15.900          C  
ATOM    343  NZ  LYS A  23     185.116  -1.997  38.448  1.00 15.900          N  
ATOM    344  H   LYS A  23     179.940   1.185  38.020  1.00 13.920          H  
ATOM    345  HA  LYS A  23     179.730  -1.078  36.400  1.00 13.510          H  
ATOM    346 1HB  LYS A  23     181.838   0.148  36.657  1.00 19.080          H  
ATOM    347 2HB  LYS A  23     181.969  -0.387  38.305  1.00 19.080          H  
ATOM    348 1HG  LYS A  23     182.416  -2.608  37.745  1.00 19.080          H  
ATOM    349 2HG  LYS A  23     181.763  -2.460  36.116  1.00 19.080          H  
ATOM    350 1HD  LYS A  23     184.171  -2.654  36.022  1.00 19.080          H  
ATOM    351 2HD  LYS A  23     183.679  -1.047  35.499  1.00 19.080          H  
ATOM    352 1HE  LYS A  23     185.607  -0.784  36.862  1.00 19.080          H  
ATOM    353 2HE  LYS A  23     184.269  -0.234  37.863  1.00 19.080          H  
ATOM    354 1HZ  LYS A  23     185.792  -1.518  39.047  1.00 19.080          H  
ATOM    355 2HZ  LYS A  23     184.333  -2.291  38.995  1.00 19.080          H  
ATOM    356 3HZ  LYS A  23     185.574  -2.816  38.085  1.00 19.080          H  
ATOM    357  N   GLN A  24     179.875  -1.878  39.607  1.00 12.130          N  
ATOM    358  CA  GLN A  24     179.612  -3.022  40.466  1.00 12.460          C  
ATOM    359  C   GLN A  24     178.165  -3.499  40.325  1.00 12.600          C  
ATOM    360  O   GLN A  24     177.915  -4.710  40.316  1.00 12.580          O  
ATOM    361  CB  GLN A  24     179.923  -2.694  41.929  1.00 17.310          C  
ATOM    362  CG  GLN A  24     181.406  -2.438  42.218  1.00 17.310          C  
ATOM    363  CD  GLN A  24     182.292  -3.608  41.791  1.00 17.310          C  
ATOM    364  OE1 GLN A  24     181.916  -4.774  41.920  1.00 17.310          O  
ATOM    365  NE2 GLN A  24     183.477  -3.283  41.281  1.00 17.310          N  
ATOM    366  H   GLN A  24     180.152  -0.962  39.983  1.00 14.560          H  
ATOM    367  HA  GLN A  24     180.254  -3.839  40.152  1.00 14.950          H  
ATOM    368 1HB  GLN A  24     179.372  -1.794  42.215  1.00 20.770          H  
ATOM    369 2HB  GLN A  24     179.581  -3.505  42.569  1.00 20.770          H  
ATOM    370 1HG  GLN A  24     181.722  -1.550  41.665  1.00 20.770          H  
ATOM    371 2HG  GLN A  24     181.541  -2.276  43.287  1.00 20.770          H  
ATOM    372 1HE2 GLN A  24     184.144  -4.008  40.942  1.00 20.770          H  
ATOM    373 2HE2 GLN A  24     183.732  -2.322  41.225  1.00 20.770          H  
ATOM    374  N   ALA A  25     177.210  -2.564  40.179  1.00 12.740          N  
ATOM    375  CA  ALA A  25     175.811  -2.943  39.980  1.00 12.900          C  
ATOM    376  C   ALA A  25     175.639  -3.754  38.695  1.00 12.430          C  
ATOM    377  O   ALA A  25     174.849  -4.708  38.656  1.00 12.550          O  
ATOM    378  CB  ALA A  25     174.934  -1.710  39.920  1.00 18.000          C  
ATOM    379  H   ALA A  25     177.467  -1.572  40.279  1.00 15.290          H  
ATOM    380  HA  ALA A  25     175.507  -3.563  40.821  1.00 15.480          H  
ATOM    381 1HB  ALA A  25     173.894  -2.004  39.796  1.00 21.600          H  
ATOM    382 2HB  ALA A  25     175.051  -1.148  40.840  1.00 21.600          H  
ATOM    383 3HB  ALA A  25     175.236  -1.105  39.088  1.00 21.600          H  
ATOM    384  N   ILE A  26     176.371  -3.360  37.645  1.00 11.920          N  
ATOM    385  CA  ILE A  26     176.313  -4.029  36.353  1.00 11.460          C  
ATOM    386  C   ILE A  26     176.911  -5.416  36.467  1.00 11.320          C  
ATOM    387  O   ILE A  26     176.358  -6.362  35.915  1.00 11.210          O  
ATOM    388  CB  ILE A  26     177.006  -3.266  35.212  1.00 16.230          C  
ATOM    389  CG1 ILE A  26     176.284  -1.957  34.917  1.00 16.230          C  
ATOM    390  CG2 ILE A  26     176.912  -4.144  33.953  1.00 16.230          C  
ATOM    391  CD1 ILE A  26     177.052  -1.013  34.048  1.00 16.230          C  
ATOM    392  H   ILE A  26     176.961  -2.530  37.770  1.00 14.300          H  
ATOM    393  HA  ILE A  26     175.267  -4.136  36.077  1.00 13.750          H  
ATOM    394  HB  ILE A  26     178.047  -3.051  35.470  1.00 19.470          H  
ATOM    395 1HG1 ILE A  26     175.349  -2.188  34.422  1.00 19.470          H  
ATOM    396 2HG1 ILE A  26     176.072  -1.455  35.858  1.00 19.470          H  
ATOM    397 1HG2 ILE A  26     177.366  -3.651  33.130  1.00 19.470          H  
ATOM    398 2HG2 ILE A  26     177.411  -5.079  34.105  1.00 19.470          H  
ATOM    399 3HG2 ILE A  26     175.862  -4.335  33.725  1.00 19.470          H  
ATOM    400 1HD1 ILE A  26     176.465  -0.106  33.897  1.00 19.470          H  
ATOM    401 2HD1 ILE A  26     177.976  -0.781  34.560  1.00 19.470          H  
ATOM    402 3HD1 ILE A  26     177.279  -1.442  33.090  1.00 19.470          H  
ATOM    403  N   ILE A  27     178.060  -5.541  37.135  1.00 11.340          N  
ATOM    404  CA  ILE A  27     178.697  -6.840  37.285  1.00 11.240          C  
ATOM    405  C   ILE A  27     177.767  -7.790  38.014  1.00 11.660          C  
ATOM    406  O   ILE A  27     177.589  -8.931  37.580  1.00 11.510          O  
ATOM    407  CB  ILE A  27     180.015  -6.723  38.090  1.00 15.780          C  
ATOM    408  CG1 ILE A  27     181.043  -5.965  37.254  1.00 15.780          C  
ATOM    409  CG2 ILE A  27     180.539  -8.118  38.511  1.00 15.780          C  
ATOM    410  CD1 ILE A  27     182.265  -5.495  37.999  1.00 15.780          C  
ATOM    411  H   ILE A  27     178.499  -4.703  37.528  1.00 13.610          H  
ATOM    412  HA  ILE A  27     178.911  -7.244  36.299  1.00 13.490          H  
ATOM    413  HB  ILE A  27     179.826  -6.128  38.986  1.00 18.930          H  
ATOM    414 1HG1 ILE A  27     181.368  -6.605  36.449  1.00 18.930          H  
ATOM    415 2HG1 ILE A  27     180.564  -5.108  36.837  1.00 18.930          H  
ATOM    416 1HG2 ILE A  27     181.450  -8.016  39.086  1.00 18.930          H  
ATOM    417 2HG2 ILE A  27     179.805  -8.637  39.124  1.00 18.930          H  
ATOM    418 3HG2 ILE A  27     180.741  -8.698  37.639  1.00 18.930          H  
ATOM    419 1HD1 ILE A  27     182.922  -4.967  37.312  1.00 18.930          H  
ATOM    420 2HD1 ILE A  27     181.969  -4.823  38.803  1.00 18.930          H  
ATOM    421 3HD1 ILE A  27     182.798  -6.328  38.420  1.00 18.930          H  
ATOM    422  N   ALA A  28     177.184  -7.344  39.132  1.00 12.190          N  
ATOM    423  CA  ALA A  28     176.283  -8.207  39.875  1.00 12.620          C  
ATOM    424  C   ALA A  28     175.094  -8.624  39.012  1.00 12.530          C  
ATOM    425  O   ALA A  28     174.698  -9.793  39.019  1.00 12.590          O  
ATOM    426  CB  ALA A  28     175.807  -7.487  41.118  1.00 17.500          C  
ATOM    427  H   ALA A  28     177.385  -6.397  39.473  1.00 14.630          H  
ATOM    428  HA  ALA A  28     176.827  -9.105  40.161  1.00 15.140          H  
ATOM    429 1HB  ALA A  28     175.147  -8.135  41.690  1.00 21.000          H  
ATOM    430 2HB  ALA A  28     176.668  -7.211  41.726  1.00 21.000          H  
ATOM    431 3HB  ALA A  28     175.269  -6.583  40.823  1.00 21.000          H  
ATOM    432  N   PHE A  29     174.559  -7.680  38.232  1.00 12.380          N  
ATOM    433  CA  PHE A  29     173.457  -7.930  37.323  1.00 12.300          C  
ATOM    434  C   PHE A  29     173.824  -8.977  36.277  1.00 11.860          C  
ATOM    435  O   PHE A  29     173.121  -9.975  36.111  1.00 11.970          O  
ATOM    436  CB  PHE A  29     173.078  -6.615  36.663  1.00 17.250          C  
ATOM    437  CG  PHE A  29     172.036  -6.666  35.646  1.00 17.250          C  
ATOM    438  CD1 PHE A  29     170.715  -6.733  36.005  1.00 17.250          C  
ATOM    439  CD2 PHE A  29     172.370  -6.611  34.310  1.00 17.250          C  
ATOM    440  CE1 PHE A  29     169.736  -6.748  35.058  1.00 17.250          C  
ATOM    441  CE2 PHE A  29     171.398  -6.627  33.360  1.00 17.250          C  
ATOM    442  CZ  PHE A  29     170.074  -6.693  33.734  1.00 17.250          C  
ATOM    443  H   PHE A  29     174.897  -6.717  38.301  1.00 14.860          H  
ATOM    444  HA  PHE A  29     172.611  -8.294  37.900  1.00 14.760          H  
ATOM    445 1HB  PHE A  29     172.767  -5.930  37.437  1.00 20.700          H  
ATOM    446 2HB  PHE A  29     173.950  -6.184  36.211  1.00 20.700          H  
ATOM    447  HD1 PHE A  29     170.454  -6.768  37.062  1.00 20.700          H  
ATOM    448  HD2 PHE A  29     173.421  -6.553  34.018  1.00 20.700          H  
ATOM    449  HE1 PHE A  29     168.688  -6.797  35.356  1.00 20.700          H  
ATOM    450  HE2 PHE A  29     171.672  -6.582  32.309  1.00 20.700          H  
ATOM    451  HZ  PHE A  29     169.301  -6.696  32.984  1.00 20.700          H  
ATOM    452  N   LEU A  30     174.953  -8.793  35.603  1.00 11.380          N  
ATOM    453  CA  LEU A  30     175.347  -9.724  34.569  1.00 10.930          C  
ATOM    454  C   LEU A  30     175.551 -11.121  35.132  1.00 11.080          C  
ATOM    455  O   LEU A  30     175.122 -12.095  34.501  1.00 11.010          O  
ATOM    456  CB  LEU A  30     176.627  -9.220  33.884  1.00 15.480          C  
ATOM    457  CG  LEU A  30     176.478  -7.955  32.977  1.00 15.480          C  
ATOM    458  CD1 LEU A  30     177.856  -7.469  32.595  1.00 15.480          C  
ATOM    459  CD2 LEU A  30     175.679  -8.287  31.714  1.00 15.480          C  
ATOM    460  H   LEU A  30     175.526  -7.972  35.797  1.00 13.660          H  
ATOM    461  HA  LEU A  30     174.543  -9.781  33.844  1.00 13.120          H  
ATOM    462 1HB  LEU A  30     177.334  -8.960  34.675  1.00 18.580          H  
ATOM    463 2HB  LEU A  30     177.058 -10.014  33.299  1.00 18.580          H  
ATOM    464  HG  LEU A  30     175.973  -7.166  33.528  1.00 18.580          H  
ATOM    465 1HD1 LEU A  30     177.770  -6.582  31.970  1.00 18.580          H  
ATOM    466 2HD1 LEU A  30     178.411  -7.224  33.497  1.00 18.580          H  
ATOM    467 3HD1 LEU A  30     178.370  -8.247  32.052  1.00 18.580          H  
ATOM    468 1HD2 LEU A  30     175.603  -7.395  31.107  1.00 18.580          H  
ATOM    469 2HD2 LEU A  30     176.188  -9.070  31.149  1.00 18.580          H  
ATOM    470 3HD2 LEU A  30     174.679  -8.621  31.969  1.00 18.580          H  
ATOM    471  N   LYS A  31     176.143 -11.232  36.331  1.00 11.350          N  
ATOM    472  CA  LYS A  31     176.317 -12.537  36.956  1.00 11.500          C  
ATOM    473  C   LYS A  31     174.938 -13.171  37.206  1.00 11.910          C  
ATOM    474  O   LYS A  31     174.706 -14.340  36.883  1.00 11.860          O  
ATOM    475  CB  LYS A  31     177.113 -12.409  38.262  1.00 16.040          C  
ATOM    476  CG  LYS A  31     177.399 -13.738  38.979  1.00 16.040          C  
ATOM    477  CD  LYS A  31     178.260 -13.525  40.228  1.00 16.040          C  
ATOM    478  CE  LYS A  31     178.517 -14.841  40.962  1.00 16.040          C  
ATOM    479  NZ  LYS A  31     179.360 -14.647  42.180  1.00 16.040          N  
ATOM    480  H   LYS A  31     176.504 -10.396  36.804  1.00 13.620          H  
ATOM    481  HA  LYS A  31     176.869 -13.181  36.271  1.00 13.800          H  
ATOM    482 1HB  LYS A  31     178.066 -11.922  38.050  1.00 19.250          H  
ATOM    483 2HB  LYS A  31     176.568 -11.760  38.950  1.00 19.250          H  
ATOM    484 1HG  LYS A  31     176.456 -14.204  39.273  1.00 19.250          H  
ATOM    485 2HG  LYS A  31     177.915 -14.412  38.293  1.00 19.250          H  
ATOM    486 1HD  LYS A  31     179.215 -13.081  39.941  1.00 19.250          H  
ATOM    487 2HD  LYS A  31     177.747 -12.837  40.901  1.00 19.250          H  
ATOM    488 1HE  LYS A  31     177.563 -15.275  41.259  1.00 19.250          H  
ATOM    489 2HE  LYS A  31     179.024 -15.531  40.289  1.00 19.250          H  
ATOM    490 1HZ  LYS A  31     179.506 -15.539  42.635  1.00 19.250          H  
ATOM    491 2HZ  LYS A  31     180.254 -14.256  41.915  1.00 19.250          H  
ATOM    492 3HZ  LYS A  31     178.895 -14.018  42.819  1.00 19.250          H  
ATOM    493  N   MET A  32     174.005 -12.381  37.756  1.00 12.320          N  
ATOM    494  CA  MET A  32     172.638 -12.809  38.057  1.00 12.760          C  
ATOM    495  C   MET A  32     171.914 -13.367  36.839  1.00 12.570          C  
ATOM    496  O   MET A  32     171.168 -14.345  36.944  1.00 12.850          O  
ATOM    497  CB  MET A  32     171.845 -11.632  38.606  1.00 17.690          C  
ATOM    498  CG  MET A  32     170.387 -11.899  38.934  1.00 17.690          C  
ATOM    499  SD  MET A  32     169.511 -10.382  39.374  1.00 17.690          S  
ATOM    500  CE  MET A  32     169.368  -9.573  37.758  1.00 17.690          C  
ATOM    501  H   MET A  32     174.267 -11.425  38.024  1.00 14.780          H  
ATOM    502  HA  MET A  32     172.686 -13.594  38.808  1.00 15.310          H  
ATOM    503 1HB  MET A  32     172.332 -11.268  39.509  1.00 21.230          H  
ATOM    504 2HB  MET A  32     171.883 -10.845  37.902  1.00 21.230          H  
ATOM    505 1HG  MET A  32     169.881 -12.349  38.082  1.00 21.230          H  
ATOM    506 2HG  MET A  32     170.324 -12.594  39.772  1.00 21.230          H  
ATOM    507 1HE  MET A  32     168.835  -8.632  37.873  1.00 21.230          H  
ATOM    508 2HE  MET A  32     170.352  -9.376  37.340  1.00 21.230          H  
ATOM    509 3HE  MET A  32     168.814 -10.219  37.076  1.00 21.230          H  
ATOM    510  N   THR A  33     172.143 -12.756  35.677  1.00 12.090          N  
ATOM    511  CA  THR A  33     171.485 -13.158  34.444  1.00 11.880          C  
ATOM    512  C   THR A  33     172.223 -14.291  33.700  1.00 11.470          C  
ATOM    513  O   THR A  33     171.808 -14.672  32.603  1.00 11.260          O  
ATOM    514  CB  THR A  33     171.278 -11.956  33.483  1.00 16.720          C  
ATOM    515  OG1 THR A  33     172.537 -11.393  33.136  1.00 16.720          O  
ATOM    516  CG2 THR A  33     170.416 -10.859  34.150  1.00 16.720          C  
ATOM    517  H   THR A  33     172.752 -11.929  35.670  1.00 14.510          H  
ATOM    518  HA  THR A  33     170.497 -13.534  34.706  1.00 14.260          H  
ATOM    519  HB  THR A  33     170.783 -12.302  32.579  1.00 20.060          H  
ATOM    520  HG1 THR A  33     173.057 -12.044  32.659  1.00 20.060          H  
ATOM    521 1HG2 THR A  33     170.285 -10.027  33.457  1.00 20.060          H  
ATOM    522 2HG2 THR A  33     169.445 -11.269  34.414  1.00 20.060          H  
ATOM    523 3HG2 THR A  33     170.908 -10.500  35.047  1.00 20.060          H  
ATOM    524  N   GLY A  34     173.315 -14.829  34.275  1.00 11.370          N  
ATOM    525  CA  GLY A  34     174.053 -15.938  33.660  1.00 10.980          C  
ATOM    526  C   GLY A  34     175.303 -15.603  32.835  1.00 10.370          C  
ATOM    527  O   GLY A  34     175.832 -16.473  32.138  1.00  9.940          O  
ATOM    528  H   GLY A  34     173.636 -14.490  35.187  1.00 13.640          H  
ATOM    529 1HA  GLY A  34     174.345 -16.619  34.459  1.00 13.180          H  
ATOM    530 2HA  GLY A  34     173.366 -16.498  33.030  1.00 13.180          H  
ATOM    531  N   HIS A  35     175.800 -14.373  32.895  1.00 10.320          N  
ATOM    532  CA  HIS A  35     176.990 -14.021  32.123  1.00  9.760          C  
ATOM    533  C   HIS A  35     178.225 -14.025  33.002  1.00  9.710          C  
ATOM    534  O   HIS A  35     178.120 -14.115  34.228  1.00 10.140          O  
ATOM    535  CB  HIS A  35     176.806 -12.679  31.423  1.00 13.890          C  
ATOM    536  CG  HIS A  35     175.679 -12.745  30.477  1.00 13.890          C  
ATOM    537  ND1 HIS A  35     175.657 -13.618  29.407  1.00 13.890          N  
ATOM    538  CD2 HIS A  35     174.511 -12.066  30.435  1.00 13.890          C  
ATOM    539  CE1 HIS A  35     174.513 -13.476  28.754  1.00 13.890          C  
ATOM    540  NE2 HIS A  35     173.805 -12.540  29.357  1.00 13.890          N  
ATOM    541  H   HIS A  35     175.393 -13.653  33.496  1.00 12.380          H  
ATOM    542  HA  HIS A  35     177.156 -14.766  31.346  1.00 11.710          H  
ATOM    543 1HB  HIS A  35     176.589 -11.917  32.156  1.00 16.670          H  
ATOM    544 2HB  HIS A  35     177.711 -12.392  30.890  1.00 16.670          H  
ATOM    545  HD2 HIS A  35     174.190 -11.292  31.133  1.00 16.670          H  
ATOM    546  HE1 HIS A  35     174.209 -14.039  27.869  1.00 16.670          H  
ATOM    547  HE2 HIS A  35     172.886 -12.222  29.077  1.00 16.670          H  
ATOM    548  N   GLU A  36     179.407 -14.037  32.377  1.00  9.220          N  
ATOM    549  CA  GLU A  36     180.671 -13.992  33.107  1.00  9.120          C  
ATOM    550  C   GLU A  36     181.340 -12.606  33.029  1.00  8.970          C  
ATOM    551  O   GLU A  36     182.196 -12.396  32.161  1.00  8.470          O  
ATOM    552  CB  GLU A  36     181.626 -15.070  32.565  1.00 12.810          C  
ATOM    553  CG  GLU A  36     182.977 -15.178  33.308  1.00 12.810          C  
ATOM    554  CD  GLU A  36     183.909 -16.273  32.774  1.00 12.810          C  
ATOM    555  OE1 GLU A  36     183.568 -16.935  31.816  1.00 12.810          O  
ATOM    556  OE2 GLU A  36     184.968 -16.434  33.332  1.00 12.810          O  
ATOM    557  H   GLU A  36     179.419 -14.000  31.352  1.00 11.060          H  
ATOM    558  HA  GLU A  36     180.477 -14.250  34.142  1.00 10.940          H  
ATOM    559 1HB  GLU A  36     181.138 -16.042  32.633  1.00 15.370          H  
ATOM    560 2HB  GLU A  36     181.814 -14.885  31.521  1.00 15.370          H  
ATOM    561 1HG  GLU A  36     183.500 -14.230  33.247  1.00 15.370          H  
ATOM    562 2HG  GLU A  36     182.773 -15.371  34.359  1.00 15.370          H  
ATOM    563  N   PRO A  37     180.967 -11.622  33.866  1.00  9.360          N  
ATOM    564  CA  PRO A  37     181.563 -10.311  33.855  1.00  9.260          C  
ATOM    565  C   PRO A  37     182.977 -10.399  34.405  1.00  9.180          C  
ATOM    566  O   PRO A  37     183.211 -11.117  35.380  1.00  9.450          O  
ATOM    567  CB  PRO A  37     180.647  -9.520  34.780  1.00 13.890          C  
ATOM    568  CG  PRO A  37     180.059 -10.570  35.710  1.00 13.890          C  
ATOM    569  CD  PRO A  37     179.906 -11.795  34.876  1.00 13.890          C  
ATOM    570  HA  PRO A  37     181.552  -9.908  32.838  1.00 11.110          H  
ATOM    571 1HB  PRO A  37     181.233  -8.758  35.303  1.00 16.670          H  
ATOM    572 2HB  PRO A  37     179.889  -8.992  34.197  1.00 16.670          H  
ATOM    573 1HG  PRO A  37     180.732 -10.748  36.562  1.00 16.670          H  
ATOM    574 2HG  PRO A  37     179.105 -10.226  36.126  1.00 16.670          H  
ATOM    575 1HD  PRO A  37     180.067 -12.668  35.513  1.00 16.670          H  
ATOM    576 2HD  PRO A  37     178.915 -11.781  34.416  1.00 16.670          H  
ATOM    577  N   ILE A  38     183.871  -9.599  33.856  1.00  8.860          N  
ATOM    578  CA  ILE A  38     185.238  -9.480  34.325  1.00  8.820          C  
ATOM    579  C   ILE A  38     185.491  -8.074  34.834  1.00  9.060          C  
ATOM    580  O   ILE A  38     185.337  -7.087  34.107  1.00  8.860          O  
ATOM    581  CB  ILE A  38     186.231  -9.829  33.203  1.00 12.360          C  
ATOM    582  CG1 ILE A  38     185.914 -11.270  32.619  1.00 12.360          C  
ATOM    583  CG2 ILE A  38     187.695  -9.674  33.685  1.00 12.360          C  
ATOM    584  CD1 ILE A  38     186.017 -12.440  33.577  1.00 12.360          C  
ATOM    585  H   ILE A  38     183.580  -9.083  33.033  1.00 10.630          H  
ATOM    586  HA  ILE A  38     185.386 -10.162  35.158  1.00 10.580          H  
ATOM    587  HB  ILE A  38     186.073  -9.152  32.397  1.00 14.840          H  
ATOM    588 1HG1 ILE A  38     184.897 -11.258  32.215  1.00 14.840          H  
ATOM    589 2HG1 ILE A  38     186.595 -11.467  31.810  1.00 14.840          H  
ATOM    590 1HG2 ILE A  38     188.374  -9.896  32.871  1.00 14.840          H  
ATOM    591 2HG2 ILE A  38     187.873  -8.651  34.022  1.00 14.840          H  
ATOM    592 3HG2 ILE A  38     187.890 -10.355  34.507  1.00 14.840          H  
ATOM    593 1HD1 ILE A  38     185.777 -13.361  33.038  1.00 14.840          H  
ATOM    594 2HD1 ILE A  38     187.025 -12.514  33.970  1.00 14.840          H  
ATOM    595 3HD1 ILE A  38     185.316 -12.324  34.397  1.00 14.840          H  
ATOM    596  N   ASP A  39     185.912  -7.962  36.085  1.00  9.500          N  
ATOM    597  CA  ASP A  39     186.151  -6.639  36.642  1.00  9.780          C  
ATOM    598  C   ASP A  39     187.576  -6.205  36.283  1.00  9.580          C  
ATOM    599  O   ASP A  39     188.553  -6.766  36.785  1.00  9.700          O  
ATOM    600  CB  ASP A  39     185.924  -6.637  38.151  1.00 13.580          C  
ATOM    601  CG  ASP A  39     185.937  -5.242  38.727  1.00 13.580          C  
ATOM    602  OD1 ASP A  39     186.452  -4.319  38.080  1.00 13.580          O  
ATOM    603  OD2 ASP A  39     185.380  -5.069  39.815  1.00 13.580          O  
ATOM    604  H   ASP A  39     186.045  -8.789  36.651  1.00 11.400          H  
ATOM    605  HA  ASP A  39     185.456  -5.931  36.185  1.00 11.740          H  
ATOM    606 1HB  ASP A  39     184.980  -7.122  38.388  1.00 16.300          H  
ATOM    607 2HB  ASP A  39     186.716  -7.212  38.634  1.00 16.300          H  
ATOM    608  N   CYS A  40     187.684  -5.257  35.350  1.00  9.290          N  
ATOM    609  CA  CYS A  40     188.956  -4.807  34.793  1.00  9.080          C  
ATOM    610  C   CYS A  40     189.519  -3.595  35.548  1.00  9.520          C  
ATOM    611  O   CYS A  40     190.564  -3.055  35.175  1.00  9.460          O  
ATOM    612  CB  CYS A  40     188.758  -4.423  33.323  1.00 12.800          C  
ATOM    613  SG  CYS A  40     188.179  -5.792  32.295  1.00 12.800          S  
ATOM    614  H   CYS A  40     186.829  -4.825  34.989  1.00 11.150          H  
ATOM    615  HA  CYS A  40     189.666  -5.623  34.862  1.00 10.900          H  
ATOM    616 1HB  CYS A  40     188.047  -3.609  33.251  1.00 15.360          H  
ATOM    617 2HB  CYS A  40     189.700  -4.066  32.909  1.00 15.360          H  
ATOM    618  HG  CYS A  40     187.050  -5.994  33.013  1.00 15.360          H  
ATOM    619  N   GLY A  41     188.799  -3.149  36.577  1.00  9.970          N  
ATOM    620  CA  GLY A  41     189.169  -1.975  37.369  1.00 10.430          C  
ATOM    621  C   GLY A  41     188.511  -0.681  36.822  1.00 10.400          C  
ATOM    622  O   GLY A  41     188.103  -0.655  35.660  1.00  9.970          O  
ATOM    623  H   GLY A  41     187.960  -3.684  36.859  1.00 11.960          H  
ATOM    624 1HA  GLY A  41     188.853  -2.182  38.378  1.00 12.520          H  
ATOM    625 2HA  GLY A  41     190.255  -1.869  37.384  1.00 12.520          H  
ATOM    626  N   ALA A  42     188.451   0.432  37.601  1.00 10.840          N  
ATOM    627  CA  ALA A  42     188.936   0.595  38.976  1.00 11.380          C  
ATOM    628  C   ALA A  42     188.242  -0.332  39.964  1.00 11.660          C  
ATOM    629  O   ALA A  42     187.046  -0.599  39.852  1.00 11.640          O  
ATOM    630  CB  ALA A  42     188.720   2.036  39.403  1.00 15.720          C  
ATOM    631  H   ALA A  42     188.055   1.284  37.186  1.00 13.010          H  
ATOM    632  HA  ALA A  42     190.001   0.370  38.989  1.00 13.660          H  
ATOM    633 1HB  ALA A  42     189.106   2.179  40.397  1.00 18.860          H  
ATOM    634 2HB  ALA A  42     189.241   2.705  38.717  1.00 18.860          H  
ATOM    635 3HB  ALA A  42     187.654   2.271  39.390  1.00 18.860          H  
ATOM    636  N   LEU A  43     189.000  -0.834  40.936  1.00 11.940          N  
ATOM    637  CA  LEU A  43     188.448  -1.742  41.944  1.00 12.230          C  
ATOM    638  C   LEU A  43     188.025  -0.995  43.210  1.00 12.850          C  
ATOM    639  O   LEU A  43     187.497  -1.575  44.164  1.00 13.280          O  
ATOM    640  CB  LEU A  43     189.496  -2.806  42.269  1.00 17.010          C  
ATOM    641  CG  LEU A  43     189.994  -3.662  41.043  1.00 17.010          C  
ATOM    642  CD1 LEU A  43     191.063  -4.620  41.520  1.00 17.010          C  
ATOM    643  CD2 LEU A  43     188.826  -4.417  40.378  1.00 17.010          C  
ATOM    644  H   LEU A  43     189.986  -0.607  40.966  1.00 14.330          H  
ATOM    645  HA  LEU A  43     187.557  -2.216  41.541  1.00 14.680          H  
ATOM    646 1HB  LEU A  43     190.362  -2.317  42.715  1.00 20.410          H  
ATOM    647 2HB  LEU A  43     189.073  -3.491  43.003  1.00 20.410          H  
ATOM    648  HG  LEU A  43     190.447  -3.004  40.307  1.00 20.410          H  
ATOM    649 1HD1 LEU A  43     191.433  -5.199  40.673  1.00 20.410          H  
ATOM    650 2HD1 LEU A  43     191.886  -4.060  41.962  1.00 20.410          H  
ATOM    651 3HD1 LEU A  43     190.641  -5.294  42.264  1.00 20.410          H  
ATOM    652 1HD2 LEU A  43     189.198  -4.998  39.529  1.00 20.410          H  
ATOM    653 2HD2 LEU A  43     188.363  -5.092  41.097  1.00 20.410          H  
ATOM    654 3HD2 LEU A  43     188.078  -3.724  40.016  1.00 20.410          H  
ATOM    655  N   ARG A  44     188.211   0.310  43.171  1.00 12.890          N  
ATOM    656  CA  ARG A  44     187.905   1.237  44.249  1.00 13.440          C  
ATOM    657  C   ARG A  44     187.646   2.603  43.644  1.00 13.410          C  
ATOM    658  O   ARG A  44     188.060   2.867  42.515  1.00 12.960          O  
ATOM    659  CB  ARG A  44     189.053   1.325  45.264  1.00 18.600          C  
ATOM    660  CG  ARG A  44     190.251   2.231  44.858  1.00 18.600          C  
ATOM    661  CD  ARG A  44     191.058   1.641  43.740  1.00 18.600          C  
ATOM    662  NE  ARG A  44     192.143   2.495  43.323  1.00 18.600          N  
ATOM    663  CZ  ARG A  44     191.988   3.510  42.433  1.00 18.600          C  
ATOM    664  NH1 ARG A  44     190.790   3.775  41.941  1.00 18.600          N  
ATOM    665  NH2 ARG A  44     193.029   4.243  42.045  1.00 18.600          N  
ATOM    666  H   ARG A  44     188.591   0.679  42.316  1.00 15.470          H  
ATOM    667  HA  ARG A  44     187.010   0.905  44.771  1.00 16.130          H  
ATOM    668 1HB  ARG A  44     188.667   1.709  46.206  1.00 22.320          H  
ATOM    669 2HB  ARG A  44     189.443   0.326  45.457  1.00 22.320          H  
ATOM    670 1HG  ARG A  44     189.913   3.227  44.577  1.00 22.320          H  
ATOM    671 2HG  ARG A  44     190.913   2.326  45.718  1.00 22.320          H  
ATOM    672 1HD  ARG A  44     191.484   0.697  44.080  1.00 22.320          H  
ATOM    673 2HD  ARG A  44     190.459   1.455  42.876  1.00 22.320          H  
ATOM    674  HE  ARG A  44     193.070   2.311  43.688  1.00 22.320          H  
ATOM    675 1HH1 ARG A  44     189.963   3.252  42.232  1.00 22.320          H  
ATOM    676 2HH1 ARG A  44     190.674   4.539  41.261  1.00 22.320          H  
ATOM    677 1HH2 ARG A  44     193.949   4.061  42.408  1.00 22.320          H  
ATOM    678 2HH2 ARG A  44     192.882   5.018  41.359  1.00 22.320          H  
ATOM    679  N   TYR A  45     187.011   3.475  44.407  1.00 13.890          N  
ATOM    680  CA  TYR A  45     186.776   4.851  43.997  1.00 13.920          C  
ATOM    681  C   TYR A  45     187.979   5.737  44.316  1.00 14.090          C  
ATOM    682  O   TYR A  45     188.498   5.693  45.433  1.00 14.480          O  
ATOM    683  CB  TYR A  45     185.563   5.403  44.744  1.00 19.480          C  
ATOM    684  CG  TYR A  45     185.224   6.841  44.432  1.00 19.480          C  
ATOM    685  CD1 TYR A  45     184.356   7.149  43.409  1.00 19.480          C  
ATOM    686  CD2 TYR A  45     185.811   7.860  45.177  1.00 19.480          C  
ATOM    687  CE1 TYR A  45     184.058   8.474  43.146  1.00 19.480          C  
ATOM    688  CE2 TYR A  45     185.525   9.170  44.904  1.00 19.480          C  
ATOM    689  CZ  TYR A  45     184.653   9.484  43.902  1.00 19.480          C  
ATOM    690  OH  TYR A  45     184.357  10.804  43.650  1.00 19.480          O  
ATOM    691  H   TYR A  45     186.685   3.178  45.317  1.00 16.670          H  
ATOM    692  HA  TYR A  45     186.601   4.874  42.920  1.00 16.700          H  
ATOM    693 1HB  TYR A  45     184.690   4.794  44.503  1.00 23.370          H  
ATOM    694 2HB  TYR A  45     185.731   5.320  45.815  1.00 23.370          H  
ATOM    695  HD1 TYR A  45     183.895   6.356  42.816  1.00 23.370          H  
ATOM    696  HD2 TYR A  45     186.503   7.615  45.985  1.00 23.370          H  
ATOM    697  HE1 TYR A  45     183.363   8.721  42.342  1.00 23.370          H  
ATOM    698  HE2 TYR A  45     185.986   9.963  45.494  1.00 23.370          H  
ATOM    699  HH  TYR A  45     184.820  11.361  44.281  1.00 23.370          H  
ATOM    700  N   ASP A  46     188.396   6.555  43.353  1.00 13.820          N  
ATOM    701  CA  ASP A  46     189.472   7.531  43.540  1.00 13.990          C  
ATOM    702  C   ASP A  46     189.305   8.672  42.540  1.00 13.850          C  
ATOM    703  O   ASP A  46     189.448   8.492  41.333  1.00 13.380          O  
ATOM    704  CB  ASP A  46     190.870   6.913  43.445  1.00 19.520          C  
ATOM    705  CG  ASP A  46     192.002   7.934  43.790  1.00 19.520          C  
ATOM    706  OD1 ASP A  46     191.765   9.132  43.636  1.00 19.520          O  
ATOM    707  OD2 ASP A  46     193.062   7.523  44.243  1.00 19.520          O  
ATOM    708  H   ASP A  46     187.945   6.498  42.452  1.00 16.580          H  
ATOM    709  HA  ASP A  46     189.377   7.952  44.540  1.00 16.790          H  
ATOM    710 1HB  ASP A  46     190.941   6.056  44.118  1.00 23.420          H  
ATOM    711 2HB  ASP A  46     191.032   6.554  42.432  1.00 23.420          H  
ATOM    712  N   ALA A  47     188.957   9.845  43.042  1.00 14.250          N  
ATOM    713  CA  ALA A  47     188.628  11.003  42.215  1.00 14.190          C  
ATOM    714  C   ALA A  47     189.762  11.448  41.279  1.00 13.930          C  
ATOM    715  O   ALA A  47     189.508  12.166  40.313  1.00 13.730          O  
ATOM    716  CB  ALA A  47     188.221  12.159  43.103  1.00 19.890          C  
ATOM    717  H   ALA A  47     188.904   9.925  44.047  1.00 17.100          H  
ATOM    718  HA  ALA A  47     187.780  10.730  41.594  1.00 17.030          H  
ATOM    719 1HB  ALA A  47     187.929  13.004  42.480  1.00 23.870          H  
ATOM    720 2HB  ALA A  47     187.383  11.858  43.728  1.00 23.870          H  
ATOM    721 3HB  ALA A  47     189.068  12.444  43.731  1.00 23.870          H  
ATOM    722  N   ASP A  48     191.010  11.069  41.568  1.00 13.970          N  
ATOM    723  CA  ASP A  48     192.132  11.502  40.731  1.00 13.770          C  
ATOM    724  C   ASP A  48     192.471  10.546  39.569  1.00 13.180          C  
ATOM    725  O   ASP A  48     193.447  10.767  38.847  1.00 12.980          O  
ATOM    726  CB  ASP A  48     193.370  11.737  41.600  1.00 19.360          C  
ATOM    727  CG  ASP A  48     193.243  12.965  42.538  1.00 19.360          C  
ATOM    728  OD1 ASP A  48     192.581  13.922  42.189  1.00 19.360          O  
ATOM    729  OD2 ASP A  48     193.822  12.926  43.596  1.00 19.360          O  
ATOM    730  H   ASP A  48     191.187  10.447  42.375  1.00 16.760          H  
ATOM    731  HA  ASP A  48     191.862  12.462  40.290  1.00 16.520          H  
ATOM    732 1HB  ASP A  48     193.537  10.845  42.219  1.00 23.230          H  
ATOM    733 2HB  ASP A  48     194.246  11.867  40.967  1.00 23.230          H  
ATOM    734  N   ASP A  49     191.679   9.487  39.393  1.00 12.910          N  
ATOM    735  CA  ASP A  49     191.874   8.511  38.308  1.00 12.300          C  
ATOM    736  C   ASP A  49     191.724   9.083  36.895  1.00 11.710          C  
ATOM    737  O   ASP A  49     190.965  10.017  36.664  1.00 11.660          O  
ATOM    738  CB  ASP A  49     190.887   7.357  38.447  1.00 17.460          C  
ATOM    739  CG  ASP A  49     191.242   6.366  39.527  1.00 17.460          C  
ATOM    740  OD1 ASP A  49     192.387   6.316  39.937  1.00 17.460          O  
ATOM    741  OD2 ASP A  49     190.362   5.678  39.984  1.00 17.460          O  
ATOM    742  H   ASP A  49     190.896   9.338  40.041  1.00 15.490          H  
ATOM    743  HA  ASP A  49     192.883   8.113  38.399  1.00 14.760          H  
ATOM    744 1HB  ASP A  49     189.892   7.768  38.669  1.00 20.960          H  
ATOM    745 2HB  ASP A  49     190.802   6.835  37.488  1.00 20.960          H  
ATOM    746  N   ASP A  50     192.488   8.507  35.947  1.00 11.310          N  
ATOM    747  CA  ASP A  50     192.392   8.860  34.520  1.00 10.640          C  
ATOM    748  C   ASP A  50     191.442   7.883  33.793  1.00 10.250          C  
ATOM    749  O   ASP A  50     190.950   6.933  34.404  1.00 10.190          O  
ATOM    750  CB  ASP A  50     193.806   8.864  33.904  1.00 15.160          C  
ATOM    751  CG  ASP A  50     193.966   9.761  32.651  1.00 15.160          C  
ATOM    752  OD1 ASP A  50     192.997   9.950  31.940  1.00 15.160          O  
ATOM    753  OD2 ASP A  50     195.046  10.226  32.418  1.00 15.160          O  
ATOM    754  H   ASP A  50     193.121   7.780  36.228  1.00 13.570          H  
ATOM    755  HA  ASP A  50     191.976   9.861  34.431  1.00 12.770          H  
ATOM    756 1HB  ASP A  50     194.516   9.205  34.659  1.00 18.200          H  
ATOM    757 2HB  ASP A  50     194.084   7.844  33.635  1.00 18.200          H  
ATOM    758  N   TYR A  51     191.255   8.060  32.477  1.00  9.990          N  
ATOM    759  CA  TYR A  51     190.330   7.198  31.733  1.00  9.670          C  
ATOM    760  C   TYR A  51     190.957   6.060  30.896  1.00  9.220          C  
ATOM    761  O   TYR A  51     190.518   4.909  31.047  1.00  9.090          O  
ATOM    762  CB  TYR A  51     189.444   8.034  30.782  1.00 13.670          C  
ATOM    763  CG  TYR A  51     188.581   9.038  31.446  1.00 13.670          C  
ATOM    764  CD1 TYR A  51     189.041  10.342  31.572  1.00 13.670          C  
ATOM    765  CD2 TYR A  51     187.338   8.697  31.907  1.00 13.670          C  
ATOM    766  CE1 TYR A  51     188.254  11.301  32.172  1.00 13.670          C  
ATOM    767  CE2 TYR A  51     186.548   9.658  32.506  1.00 13.670          C  
ATOM    768  CZ  TYR A  51     186.999  10.952  32.642  1.00 13.670          C  
ATOM    769  OH  TYR A  51     186.194  11.898  33.254  1.00 13.670          O  
ATOM    770  H   TYR A  51     191.712   8.859  32.047  1.00 11.990          H  
ATOM    771  HA  TYR A  51     189.683   6.740  32.455  1.00 11.600          H  
ATOM    772 1HB  TYR A  51     190.013   8.548  30.039  1.00 16.400          H  
ATOM    773 2HB  TYR A  51     188.787   7.357  30.244  1.00 16.400          H  
ATOM    774  HD1 TYR A  51     190.032  10.607  31.201  1.00 16.400          H  
ATOM    775  HD2 TYR A  51     186.971   7.680  31.809  1.00 16.400          H  
ATOM    776  HE1 TYR A  51     188.617  12.321  32.275  1.00 16.400          H  
ATOM    777  HE2 TYR A  51     185.563   9.388  32.882  1.00 16.400          H  
ATOM    778  HH  TYR A  51     186.599  12.763  33.165  1.00 16.400          H  
ATOM    779  N   PRO A  52     192.006   6.295  30.061  1.00  8.990          N  
ATOM    780  CA  PRO A  52     192.586   5.310  29.158  1.00  8.530          C  
ATOM    781  C   PRO A  52     192.952   4.023  29.865  1.00  8.560          C  
ATOM    782  O   PRO A  52     192.761   2.933  29.340  1.00  8.250          O  
ATOM    783  CB  PRO A  52     193.845   6.017  28.644  1.00 12.790          C  
ATOM    784  CG  PRO A  52     193.525   7.476  28.747  1.00 12.790          C  
ATOM    785  CD  PRO A  52     192.734   7.590  30.030  1.00 12.790          C  
ATOM    786  HA  PRO A  52     191.891   5.120  28.330  1.00 10.240          H  
ATOM    787 1HB  PRO A  52     194.721   5.723  29.242  1.00 15.350          H  
ATOM    788 2HB  PRO A  52     194.045   5.709  27.610  1.00 15.350          H  
ATOM    789 1HG  PRO A  52     194.448   8.075  28.775  1.00 15.350          H  
ATOM    790 2HG  PRO A  52     192.953   7.807  27.868  1.00 15.350          H  
ATOM    791 1HD  PRO A  52     193.429   7.651  30.875  1.00 15.350          H  
ATOM    792 2HD  PRO A  52     192.109   8.464  29.965  1.00 15.350          H  
ATOM    793  N   ALA A  53     193.356   4.120  31.135  1.00  8.980          N  
ATOM    794  CA  ALA A  53     193.744   2.944  31.893  1.00  9.030          C  
ATOM    795  C   ALA A  53     192.708   1.823  31.831  1.00  8.800          C  
ATOM    796  O   ALA A  53     193.061   0.648  31.673  1.00  8.530          O  
ATOM    797  CB  ALA A  53     193.958   3.334  33.343  1.00 12.620          C  
ATOM    798  H   ALA A  53     193.492   5.022  31.567  1.00 10.780          H  
ATOM    799  HA  ALA A  53     194.678   2.566  31.476  1.00 10.840          H  
ATOM    800 1HB  ALA A  53     194.281   2.460  33.910  1.00 15.150          H  
ATOM    801 2HB  ALA A  53     194.717   4.109  33.401  1.00 15.150          H  
ATOM    802 3HB  ALA A  53     193.020   3.710  33.756  1.00 15.150          H  
ATOM    803  N   PHE A  54     191.423   2.157  31.916  1.00  8.900          N  
ATOM    804  CA  PHE A  54     190.452   1.081  31.939  1.00  8.780          C  
ATOM    805  C   PHE A  54     189.712   1.040  30.647  1.00  8.260          C  
ATOM    806  O   PHE A  54     189.131   0.013  30.294  1.00  8.020          O  
ATOM    807  CB  PHE A  54     189.422   1.278  33.036  1.00 12.340          C  
ATOM    808  CG  PHE A  54     188.526   2.452  32.790  1.00 12.340          C  
ATOM    809  CD1 PHE A  54     187.369   2.336  31.997  1.00 12.340          C  
ATOM    810  CD2 PHE A  54     188.813   3.661  33.335  1.00 12.340          C  
ATOM    811  CE1 PHE A  54     186.558   3.406  31.789  1.00 12.340          C  
ATOM    812  CE2 PHE A  54     187.998   4.715  33.117  1.00 12.340          C  
ATOM    813  CZ  PHE A  54     186.871   4.592  32.349  1.00 12.340          C  
ATOM    814  H   PHE A  54     191.132   3.138  31.949  1.00 10.680          H  
ATOM    815  HA  PHE A  54     190.962   0.133  32.091  1.00 10.540          H  
ATOM    816 1HB  PHE A  54     188.817   0.388  33.137  1.00 14.810          H  
ATOM    817 2HB  PHE A  54     189.930   1.429  33.987  1.00 14.810          H  
ATOM    818  HD1 PHE A  54     187.114   1.376  31.549  1.00 14.810          H  
ATOM    819  HD2 PHE A  54     189.704   3.780  33.956  1.00 14.810          H  
ATOM    820  HE1 PHE A  54     185.659   3.314  31.185  1.00 14.810          H  
ATOM    821  HE2 PHE A  54     188.240   5.666  33.574  1.00 14.810          H  
ATOM    822  HZ  PHE A  54     186.218   5.447  32.198  1.00 14.810          H  
ATOM    823  N   CYS A  55     189.741   2.147  29.909  1.00  8.070          N  
ATOM    824  CA  CYS A  55     189.017   2.160  28.666  1.00  7.580          C  
ATOM    825  C   CYS A  55     189.724   1.210  27.728  1.00  7.070          C  
ATOM    826  O   CYS A  55     189.095   0.397  27.040  1.00  6.640          O  
ATOM    827  CB  CYS A  55     189.000   3.544  28.091  1.00 10.810          C  
ATOM    828  SG  CYS A  55     188.074   4.667  29.052  1.00 10.810          S  
ATOM    829  H   CYS A  55     190.207   2.992  30.248  1.00  9.680          H  
ATOM    830  HA  CYS A  55     188.004   1.826  28.844  1.00  9.100          H  
ATOM    831 1HB  CYS A  55     190.005   3.911  27.997  1.00 12.970          H  
ATOM    832 2HB  CYS A  55     188.561   3.509  27.112  1.00 12.970          H  
ATOM    833  HG  CYS A  55     188.802   4.538  30.189  1.00 12.970          H  
ATOM    834  N   ILE A  56     191.060   1.279  27.779  1.00  7.150          N  
ATOM    835  CA  ILE A  56     191.924   0.435  27.010  1.00  6.750          C  
ATOM    836  C   ILE A  56     191.890  -0.960  27.574  1.00  6.720          C  
ATOM    837  O   ILE A  56     191.682  -1.890  26.813  1.00  6.260          O  
ATOM    838  CB  ILE A  56     193.370   0.970  26.947  1.00  9.610          C  
ATOM    839  CG1 ILE A  56     193.371   2.310  26.124  1.00  9.610          C  
ATOM    840  CG2 ILE A  56     194.329  -0.093  26.367  1.00  9.610          C  
ATOM    841  CD1 ILE A  56     194.669   3.108  26.193  1.00  9.610          C  
ATOM    842  H   ILE A  56     191.497   1.966  28.392  1.00  8.580          H  
ATOM    843  HA  ILE A  56     191.548   0.399  25.990  1.00  8.100          H  
ATOM    844  HB  ILE A  56     193.705   1.207  27.951  1.00 11.530          H  
ATOM    845 1HG1 ILE A  56     193.156   2.080  25.079  1.00 11.530          H  
ATOM    846 2HG1 ILE A  56     192.568   2.945  26.508  1.00 11.530          H  
ATOM    847 1HG2 ILE A  56     195.342   0.293  26.347  1.00 11.530          H  
ATOM    848 2HG2 ILE A  56     194.318  -0.994  26.980  1.00 11.530          H  
ATOM    849 3HG2 ILE A  56     194.031  -0.347  25.370  1.00 11.530          H  
ATOM    850 1HD1 ILE A  56     194.560   4.019  25.604  1.00 11.530          H  
ATOM    851 2HD1 ILE A  56     194.879   3.367  27.232  1.00 11.530          H  
ATOM    852 3HD1 ILE A  56     195.492   2.524  25.795  1.00 11.530          H  
ATOM    853  N   ALA A  57     192.043  -1.168  28.895  1.00  7.200          N  
ATOM    854  CA  ALA A  57     192.010  -2.553  29.348  1.00  7.180          C  
ATOM    855  C   ALA A  57     190.714  -3.265  28.975  1.00  6.910          C  
ATOM    856  O   ALA A  57     190.757  -4.418  28.532  1.00  6.560          O  
ATOM    857  CB  ALA A  57     192.164  -2.619  30.852  1.00 10.060          C  
ATOM    858  H   ALA A  57     192.241  -0.427  29.576  1.00  8.640          H  
ATOM    859  HA  ALA A  57     192.840  -3.076  28.876  1.00  8.620          H  
ATOM    860 1HB  ALA A  57     192.170  -3.658  31.173  1.00 12.070          H  
ATOM    861 2HB  ALA A  57     193.097  -2.139  31.146  1.00 12.070          H  
ATOM    862 3HB  ALA A  57     191.331  -2.102  31.322  1.00 12.070          H  
ATOM    863  N   ALA A  58     189.561  -2.595  29.112  1.00  7.070          N  
ATOM    864  CA  ALA A  58     188.311  -3.250  28.770  1.00  6.900          C  
ATOM    865  C   ALA A  58     188.241  -3.536  27.276  1.00  6.280          C  
ATOM    866  O   ALA A  58     187.883  -4.648  26.872  1.00  6.020          O  
ATOM    867  CB  ALA A  58     187.138  -2.386  29.197  1.00  9.730          C  
ATOM    868  H   ALA A  58     189.537  -1.642  29.484  1.00  8.480          H  
ATOM    869  HA  ALA A  58     188.268  -4.200  29.302  1.00  8.280          H  
ATOM    870 1HB  ALA A  58     186.197  -2.885  28.961  1.00 11.670          H  
ATOM    871 2HB  ALA A  58     187.190  -2.202  30.269  1.00 11.670          H  
ATOM    872 3HB  ALA A  58     187.197  -1.445  28.664  1.00 11.670          H  
ATOM    873  N   ALA A  59     188.591  -2.543  26.436  1.00  6.060          N  
ATOM    874  CA  ALA A  59     188.541  -2.710  24.989  1.00  5.470          C  
ATOM    875  C   ALA A  59     189.532  -3.762  24.507  1.00  5.130          C  
ATOM    876  O   ALA A  59     189.220  -4.557  23.616  1.00  4.720          O  
ATOM    877  CB  ALA A  59     188.802  -1.378  24.319  1.00  7.890          C  
ATOM    878  H   ALA A  59     188.888  -1.629  26.797  1.00  7.270          H  
ATOM    879  HA  ALA A  59     187.544  -3.047  24.721  1.00  6.560          H  
ATOM    880 1HB  ALA A  59     188.737  -1.475  23.242  1.00  9.470          H  
ATOM    881 2HB  ALA A  59     188.070  -0.663  24.659  1.00  9.470          H  
ATOM    882 3HB  ALA A  59     189.780  -1.023  24.590  1.00  9.470          H  
ATOM    883  N   THR A  60     190.714  -3.791  25.126  1.00  5.350          N  
ATOM    884  CA  THR A  60     191.794  -4.702  24.778  1.00  5.100          C  
ATOM    885  C   THR A  60     191.409  -6.119  25.078  1.00  5.000          C  
ATOM    886  O   THR A  60     191.576  -7.002  24.236  1.00  4.580          O  
ATOM    887  CB  THR A  60     193.090  -4.370  25.545  1.00  7.240          C  
ATOM    888  OG1 THR A  60     193.510  -3.047  25.227  1.00  7.240          O  
ATOM    889  CG2 THR A  60     194.182  -5.331  25.128  1.00  7.240          C  
ATOM    890  H   THR A  60     190.890  -3.113  25.855  1.00  6.420          H  
ATOM    891  HA  THR A  60     191.995  -4.642  23.724  1.00  6.120          H  
ATOM    892  HB  THR A  60     192.916  -4.444  26.618  1.00  8.690          H  
ATOM    893  HG1 THR A  60     192.883  -2.421  25.638  1.00  8.690          H  
ATOM    894 1HG2 THR A  60     195.096  -5.082  25.662  1.00  8.690          H  
ATOM    895 2HG2 THR A  60     193.902  -6.357  25.362  1.00  8.690          H  
ATOM    896 3HG2 THR A  60     194.350  -5.240  24.056  1.00  8.690          H  
ATOM    897  N   ARG A  61     190.896  -6.358  26.279  1.00  5.420          N  
ATOM    898  CA  ARG A  61     190.506  -7.697  26.652  1.00  5.440          C  
ATOM    899  C   ARG A  61     189.324  -8.155  25.805  1.00  5.120          C  
ATOM    900  O   ARG A  61     189.244  -9.331  25.434  1.00  4.860          O  
ATOM    901  CB  ARG A  61     190.199  -7.753  28.123  1.00  7.610          C  
ATOM    902  CG  ARG A  61     191.424  -7.597  29.017  1.00  7.610          C  
ATOM    903  CD  ARG A  61     191.081  -7.546  30.456  1.00  7.610          C  
ATOM    904  NE  ARG A  61     192.276  -7.352  31.270  1.00  7.610          N  
ATOM    905  CZ  ARG A  61     192.314  -7.264  32.618  1.00  7.610          C  
ATOM    906  NH1 ARG A  61     191.219  -7.370  33.334  1.00  7.610          N  
ATOM    907  NH2 ARG A  61     193.476  -7.076  33.223  1.00  7.610          N  
ATOM    908  H   ARG A  61     190.802  -5.593  26.954  1.00  6.500          H  
ATOM    909  HA  ARG A  61     191.345  -8.364  26.465  1.00  6.530          H  
ATOM    910 1HB  ARG A  61     189.468  -6.983  28.385  1.00  9.130          H  
ATOM    911 2HB  ARG A  61     189.777  -8.708  28.328  1.00  9.130          H  
ATOM    912 1HG  ARG A  61     192.088  -8.445  28.860  1.00  9.130          H  
ATOM    913 2HG  ARG A  61     191.948  -6.679  28.760  1.00  9.130          H  
ATOM    914 1HD  ARG A  61     190.417  -6.704  30.616  1.00  9.130          H  
ATOM    915 2HD  ARG A  61     190.597  -8.471  30.757  1.00  9.130          H  
ATOM    916  HE  ARG A  61     193.155  -7.266  30.777  1.00  9.130          H  
ATOM    917 1HH1 ARG A  61     190.327  -7.513  32.883  1.00  9.130          H  
ATOM    918 2HH1 ARG A  61     191.268  -7.306  34.343  1.00  9.130          H  
ATOM    919 1HH2 ARG A  61     194.324  -6.997  32.678  1.00  9.130          H  
ATOM    920 2HH2 ARG A  61     193.521  -7.011  34.231  1.00  9.130          H  
ATOM    921  N   THR A  62     188.410  -7.221  25.500  1.00  5.170          N  
ATOM    922  CA  THR A  62     187.230  -7.511  24.707  1.00  4.970          C  
ATOM    923  C   THR A  62     187.625  -7.948  23.294  1.00  4.320          C  
ATOM    924  O   THR A  62     187.124  -8.948  22.788  1.00  4.100          O  
ATOM    925  CB  THR A  62     186.295  -6.279  24.634  1.00  7.040          C  
ATOM    926  OG1 THR A  62     185.847  -5.916  25.940  1.00  7.040          O  
ATOM    927  CG2 THR A  62     185.105  -6.613  23.835  1.00  7.040          C  
ATOM    928  H   THR A  62     188.514  -6.272  25.859  1.00  6.200          H  
ATOM    929  HA  THR A  62     186.686  -8.323  25.179  1.00  5.960          H  
ATOM    930  HB  THR A  62     186.818  -5.439  24.187  1.00  8.450          H  
ATOM    931  HG1 THR A  62     186.617  -5.677  26.484  1.00  8.450          H  
ATOM    932 1HG2 THR A  62     184.446  -5.757  23.799  1.00  8.450          H  
ATOM    933 2HG2 THR A  62     185.404  -6.884  22.831  1.00  8.450          H  
ATOM    934 3HG2 THR A  62     184.591  -7.451  24.291  1.00  8.450          H  
ATOM    935  N   VAL A  63     188.543  -7.226  22.646  1.00  4.040          N  
ATOM    936  CA  VAL A  63     188.951  -7.643  21.313  1.00  3.420          C  
ATOM    937  C   VAL A  63     189.848  -8.887  21.349  1.00  3.240          C  
ATOM    938  O   VAL A  63     189.761  -9.736  20.462  1.00  2.820          O  
ATOM    939  CB  VAL A  63     189.612  -6.480  20.523  1.00  5.040          C  
ATOM    940  CG1 VAL A  63     190.972  -6.085  21.066  1.00  5.040          C  
ATOM    941  CG2 VAL A  63     189.779  -6.886  19.074  1.00  5.040          C  
ATOM    942  H   VAL A  63     188.917  -6.376  23.075  1.00  4.850          H  
ATOM    943  HA  VAL A  63     188.047  -7.909  20.767  1.00  4.100          H  
ATOM    944  HB  VAL A  63     188.971  -5.615  20.600  1.00  6.040          H  
ATOM    945 1HG1 VAL A  63     191.358  -5.252  20.475  1.00  6.040          H  
ATOM    946 2HG1 VAL A  63     190.863  -5.779  22.085  1.00  6.040          H  
ATOM    947 3HG1 VAL A  63     191.673  -6.906  21.007  1.00  6.040          H  
ATOM    948 1HG2 VAL A  63     190.222  -6.069  18.538  1.00  6.040          H  
ATOM    949 2HG2 VAL A  63     190.436  -7.748  19.000  1.00  6.040          H  
ATOM    950 3HG2 VAL A  63     188.818  -7.131  18.639  1.00  6.040          H  
ATOM    951  N   ALA A  64     190.741  -8.986  22.346  1.00  3.610          N  
ATOM    952  CA  ALA A  64     191.639 -10.123  22.461  1.00  3.490          C  
ATOM    953  C   ALA A  64     190.889 -11.449  22.635  1.00  3.500          C  
ATOM    954  O   ALA A  64     191.310 -12.462  22.082  1.00  3.150          O  
ATOM    955  CB  ALA A  64     192.587  -9.900  23.624  1.00  4.930          C  
ATOM    956  H   ALA A  64     190.822  -8.245  23.046  1.00  4.330          H  
ATOM    957  HA  ALA A  64     192.217 -10.184  21.540  1.00  4.190          H  
ATOM    958 1HB  ALA A  64     193.287 -10.730  23.691  1.00  5.920          H  
ATOM    959 2HB  ALA A  64     193.135  -8.969  23.472  1.00  5.920          H  
ATOM    960 3HB  ALA A  64     192.011  -9.833  24.544  1.00  5.920          H  
ATOM    961  N   ASP A  65     189.787 -11.441  23.406  1.00  3.990          N  
ATOM    962  CA  ASP A  65     188.935 -12.608  23.651  1.00  4.140          C  
ATOM    963  C   ASP A  65     187.832 -12.623  22.559  1.00  4.070          C  
ATOM    964  O   ASP A  65     186.767 -12.004  22.747  1.00  4.430          O  
ATOM    965  CB  ASP A  65     188.348 -12.518  25.065  1.00  5.740          C  
ATOM    966  CG  ASP A  65     187.536 -13.740  25.509  1.00  5.740          C  
ATOM    967  OD1 ASP A  65     187.196 -14.548  24.684  1.00  5.740          O  
ATOM    968  OD2 ASP A  65     187.295 -13.865  26.708  1.00  5.740          O  
ATOM    969  H   ASP A  65     189.545 -10.573  23.896  1.00  4.790          H  
ATOM    970  HA  ASP A  65     189.549 -13.500  23.606  1.00  4.970          H  
ATOM    971 1HB  ASP A  65     189.160 -12.362  25.777  1.00  6.880          H  
ATOM    972 2HB  ASP A  65     187.721 -11.631  25.123  1.00  6.880          H  
ATOM    973  N   PRO A  66     187.994 -13.405  21.464  1.00  3.670          N  
ATOM    974  CA  PRO A  66     187.244 -13.319  20.214  1.00  3.660          C  
ATOM    975  C   PRO A  66     185.815 -13.843  20.252  1.00  4.200          C  
ATOM    976  O   PRO A  66     185.473 -14.784  19.538  1.00  4.420          O  
ATOM    977  CB  PRO A  66     188.088 -14.201  19.285  1.00  5.490          C  
ATOM    978  CG  PRO A  66     188.635 -15.274  20.195  1.00  5.490          C  
ATOM    979  CD  PRO A  66     188.922 -14.563  21.510  1.00  5.490          C  
ATOM    980  HA  PRO A  66     187.261 -12.273  19.871  1.00  4.390          H  
ATOM    981 1HB  PRO A  66     187.472 -14.601  18.464  1.00  6.590          H  
ATOM    982 2HB  PRO A  66     188.881 -13.595  18.820  1.00  6.590          H  
ATOM    983 1HG  PRO A  66     187.892 -16.084  20.306  1.00  6.590          H  
ATOM    984 2HG  PRO A  66     189.534 -15.728  19.751  1.00  6.590          H  
ATOM    985 1HD  PRO A  66     188.671 -15.220  22.368  1.00  6.590          H  
ATOM    986 2HD  PRO A  66     189.959 -14.253  21.509  1.00  6.590          H  
ATOM    987  N   GLY A  67     184.980 -13.207  21.057  1.00  4.400          N  
ATOM    988  CA  GLY A  67     183.586 -13.581  21.151  1.00  4.930          C  
ATOM    989  C   GLY A  67     182.973 -12.862  22.321  1.00  5.330          C  
ATOM    990  O   GLY A  67     181.766 -12.929  22.550  1.00  5.770          O  
ATOM    991  H   GLY A  67     185.341 -12.463  21.661  1.00  5.280          H  
ATOM    992 1HA  GLY A  67     183.065 -13.314  20.231  1.00  5.920          H  
ATOM    993 2HA  GLY A  67     183.499 -14.660  21.286  1.00  5.920          H  
ATOM    994  N   SER A  68     183.825 -12.204  23.088  1.00  5.230          N  
ATOM    995  CA  SER A  68     183.355 -11.476  24.271  1.00  5.660          C  
ATOM    996  C   SER A  68     182.855 -10.069  23.961  1.00  5.670          C  
ATOM    997  O   SER A  68     183.092  -9.523  22.876  1.00  5.280          O  
ATOM    998  CB  SER A  68     184.443 -11.352  25.298  1.00  7.750          C  
ATOM    999  OG  SER A  68     185.415 -10.459  24.873  1.00  7.750          O  
ATOM   1000  H   SER A  68     184.819 -12.203  22.826  1.00  6.280          H  
ATOM   1001  HA  SER A  68     182.528 -12.033  24.713  1.00  6.790          H  
ATOM   1002 1HB  SER A  68     184.017 -11.004  26.238  1.00  9.300          H  
ATOM   1003 2HB  SER A  68     184.892 -12.325  25.477  1.00  9.300          H  
ATOM   1004  HG  SER A  68     185.922 -10.907  24.169  1.00  9.300          H  
ATOM   1005  N   LEU A  69     182.164  -9.501  24.944  1.00  6.120          N  
ATOM   1006  CA  LEU A  69     181.697  -8.128  24.946  1.00  6.200          C  
ATOM   1007  C   LEU A  69     182.377  -7.354  26.069  1.00  6.420          C  
ATOM   1008  O   LEU A  69     183.201  -7.918  26.789  1.00  6.570          O  
ATOM   1009  CB  LEU A  69     180.188  -8.067  25.150  1.00  8.650          C  
ATOM   1010  CG  LEU A  69     179.318  -8.827  24.158  1.00  8.650          C  
ATOM   1011  CD1 LEU A  69     177.914  -8.706  24.621  1.00  8.650          C  
ATOM   1012  CD2 LEU A  69     179.459  -8.270  22.740  1.00  8.650          C  
ATOM   1013  H   LEU A  69     181.974 -10.059  25.780  1.00  7.340          H  
ATOM   1014  HA  LEU A  69     181.977  -7.674  24.004  1.00  7.440          H  
ATOM   1015 1HB  LEU A  69     179.977  -8.465  26.132  1.00 10.380          H  
ATOM   1016 2HB  LEU A  69     179.876  -7.037  25.140  1.00 10.380          H  
ATOM   1017  HG  LEU A  69     179.597  -9.882  24.163  1.00 10.380          H  
ATOM   1018 1HD1 LEU A  69     177.260  -9.256  23.952  1.00 10.380          H  
ATOM   1019 2HD1 LEU A  69     177.827  -9.111  25.626  1.00 10.380          H  
ATOM   1020 3HD1 LEU A  69     177.632  -7.657  24.622  1.00 10.380          H  
ATOM   1021 1HD2 LEU A  69     178.815  -8.833  22.071  1.00 10.380          H  
ATOM   1022 2HD2 LEU A  69     179.169  -7.220  22.718  1.00 10.380          H  
ATOM   1023 3HD2 LEU A  69     180.491  -8.367  22.405  1.00 10.380          H  
ATOM   1024  N   GLY A  70     182.026  -6.080  26.230  1.00  6.450          N  
ATOM   1025  CA  GLY A  70     182.563  -5.292  27.344  1.00  6.760          C  
ATOM   1026  C   GLY A  70     181.847  -3.964  27.589  1.00  7.080          C  
ATOM   1027  O   GLY A  70     180.881  -3.620  26.896  1.00  6.970          O  
ATOM   1028  H   GLY A  70     181.410  -5.673  25.530  1.00  7.740          H  
ATOM   1029 1HA  GLY A  70     182.510  -5.878  28.251  1.00  8.110          H  
ATOM   1030 2HA  GLY A  70     183.622  -5.098  27.166  1.00  8.110          H  
ATOM   1031  N   ILE A  71     182.259  -3.269  28.651  1.00  7.510          N  
ATOM   1032  CA  ILE A  71     181.656  -1.992  29.038  1.00  7.850          C  
ATOM   1033  C   ILE A  71     182.709  -0.996  29.556  1.00  8.000          C  
ATOM   1034  O   ILE A  71     183.585  -1.369  30.340  1.00  8.230          O  
ATOM   1035  CB  ILE A  71     180.559  -2.192  30.131  1.00 10.850          C  
ATOM   1036  CG1 ILE A  71     179.512  -3.245  29.640  1.00 10.850          C  
ATOM   1037  CG2 ILE A  71     179.835  -0.831  30.409  1.00 10.850          C  
ATOM   1038  CD1 ILE A  71     178.537  -3.680  30.616  1.00 10.850          C  
ATOM   1039  H   ILE A  71     183.056  -3.653  29.163  1.00  9.010          H  
ATOM   1040  HA  ILE A  71     181.190  -1.564  28.159  1.00  9.420          H  
ATOM   1041  HB  ILE A  71     181.012  -2.550  31.041  1.00 13.020          H  
ATOM   1042 1HG1 ILE A  71     178.993  -2.848  28.766  1.00 13.020          H  
ATOM   1043 2HG1 ILE A  71     180.015  -4.144  29.373  1.00 13.020          H  
ATOM   1044 1HG2 ILE A  71     179.075  -0.948  31.166  1.00 13.020          H  
ATOM   1045 2HG2 ILE A  71     180.539  -0.092  30.751  1.00 13.020          H  
ATOM   1046 3HG2 ILE A  71     179.375  -0.480  29.487  1.00 13.020          H  
ATOM   1047 1HD1 ILE A  71     177.919  -4.425  30.157  1.00 13.020          H  
ATOM   1048 2HD1 ILE A  71     179.038  -4.114  31.441  1.00 13.020          H  
ATOM   1049 3HD1 ILE A  71     177.939  -2.860  30.943  1.00 13.020          H  
ATOM   1050  N   VAL A  72     182.620   0.263  29.143  1.00  7.920          N  
ATOM   1051  CA  VAL A  72     183.492   1.305  29.696  1.00  8.150          C  
ATOM   1052  C   VAL A  72     182.640   2.382  30.377  1.00  8.570          C  
ATOM   1053  O   VAL A  72     181.826   3.057  29.736  1.00  8.460          O  
ATOM   1054  CB  VAL A  72     184.466   1.864  28.627  1.00 11.320          C  
ATOM   1055  CG1 VAL A  72     185.474   0.800  28.298  1.00 11.320          C  
ATOM   1056  CG2 VAL A  72     183.714   2.292  27.353  1.00 11.320          C  
ATOM   1057  H   VAL A  72     181.874   0.487  28.477  1.00  9.500          H  
ATOM   1058  HA  VAL A  72     184.116   0.860  30.468  1.00  9.780          H  
ATOM   1059  HB  VAL A  72     185.009   2.702  29.037  1.00 13.580          H  
ATOM   1060 1HG1 VAL A  72     186.183   1.166  27.559  1.00 13.580          H  
ATOM   1061 2HG1 VAL A  72     186.003   0.526  29.212  1.00 13.580          H  
ATOM   1062 3HG1 VAL A  72     184.972  -0.062  27.914  1.00 13.580          H  
ATOM   1063 1HG2 VAL A  72     184.426   2.671  26.627  1.00 13.580          H  
ATOM   1064 2HG2 VAL A  72     183.187   1.438  26.930  1.00 13.580          H  
ATOM   1065 3HG2 VAL A  72     183.013   3.075  27.579  1.00 13.580          H  
ATOM   1066  N   LEU A  73     182.862   2.581  31.669  1.00  9.080          N  
ATOM   1067  CA  LEU A  73     182.023   3.506  32.406  1.00  9.510          C  
ATOM   1068  C   LEU A  73     182.691   4.754  32.953  1.00  9.740          C  
ATOM   1069  O   LEU A  73     183.872   4.780  33.314  1.00  9.780          O  
ATOM   1070  CB  LEU A  73     181.420   2.806  33.610  1.00 13.140          C  
ATOM   1071  CG  LEU A  73     180.432   1.734  33.368  1.00 13.140          C  
ATOM   1072  CD1 LEU A  73     181.074   0.305  33.500  1.00 13.140          C  
ATOM   1073  CD2 LEU A  73     179.309   1.981  34.318  1.00 13.140          C  
ATOM   1074  H   LEU A  73     183.536   1.980  32.151  1.00 10.900          H  
ATOM   1075  HA  LEU A  73     181.217   3.829  31.748  1.00 11.410          H  
ATOM   1076 1HB  LEU A  73     182.205   2.375  34.141  1.00 15.770          H  
ATOM   1077 2HB  LEU A  73     180.953   3.550  34.232  1.00 15.770          H  
ATOM   1078  HG  LEU A  73     180.093   1.804  32.365  1.00 15.770          H  
ATOM   1079 1HD1 LEU A  73     180.321  -0.457  33.311  1.00 15.770          H  
ATOM   1080 2HD1 LEU A  73     181.891   0.188  32.783  1.00 15.770          H  
ATOM   1081 3HD1 LEU A  73     181.464   0.171  34.481  1.00 15.770          H  
ATOM   1082 1HD2 LEU A  73     178.545   1.272  34.158  1.00 15.770          H  
ATOM   1083 2HD2 LEU A  73     179.671   1.911  35.348  1.00 15.770          H  
ATOM   1084 3HD2 LEU A  73     178.910   2.978  34.135  1.00 15.770          H  
ATOM   1085  N   GLY A  74     181.880   5.796  33.042  1.00  9.930          N  
ATOM   1086  CA  GLY A  74     182.316   7.071  33.593  1.00 10.190          C  
ATOM   1087  C   GLY A  74     181.150   8.039  33.689  1.00 10.430          C  
ATOM   1088  O   GLY A  74     180.002   7.618  33.799  1.00 10.510          O  
ATOM   1089  H   GLY A  74     180.930   5.696  32.663  1.00 11.920          H  
ATOM   1090 1HA  GLY A  74     182.739   6.906  34.583  1.00 12.230          H  
ATOM   1091 2HA  GLY A  74     183.103   7.490  32.981  1.00 12.230          H  
ATOM   1092  N   GLY A  75     181.433   9.343  33.737  1.00 10.570          N  
ATOM   1093  CA  GLY A  75     180.370  10.334  33.937  1.00 10.810          C  
ATOM   1094  C   GLY A  75     179.289  10.340  32.849  1.00 10.460          C  
ATOM   1095  O   GLY A  75     178.107  10.131  33.136  1.00 10.660          O  
ATOM   1096  H   GLY A  75     182.393   9.648  33.622  1.00 12.680          H  
ATOM   1097 1HA  GLY A  75     179.901  10.149  34.902  1.00 12.970          H  
ATOM   1098 2HA  GLY A  75     180.817  11.326  33.999  1.00 12.970          H  
ATOM   1099  N   SER A  76     179.692  10.580  31.590  1.00  9.960          N  
ATOM   1100  CA  SER A  76     178.735  10.597  30.473  1.00  9.580          C  
ATOM   1101  C   SER A  76     178.894   9.404  29.538  1.00  9.100          C  
ATOM   1102  O   SER A  76     177.966   9.015  28.831  1.00  8.870          O  
ATOM   1103  CB  SER A  76     178.938  11.834  29.634  1.00 13.560          C  
ATOM   1104  OG  SER A  76     180.216  11.811  29.024  1.00 13.560          O  
ATOM   1105  H   SER A  76     180.666  10.778  31.413  1.00 11.950          H  
ATOM   1106  HA  SER A  76     177.726  10.586  30.880  1.00 11.500          H  
ATOM   1107 1HB  SER A  76     178.164  11.881  28.868  1.00 16.280          H  
ATOM   1108 2HB  SER A  76     178.840  12.717  30.259  1.00 16.280          H  
ATOM   1109  HG  SER A  76     180.282  12.647  28.540  1.00 16.280          H  
ATOM   1110  N   GLY A  77     180.075   8.811  29.543  1.00  8.960          N  
ATOM   1111  CA  GLY A  77     180.404   7.697  28.662  1.00  8.470          C  
ATOM   1112  C   GLY A  77     181.071   8.111  27.331  1.00  7.910          C  
ATOM   1113  O   GLY A  77     181.571   7.243  26.603  1.00  7.490          O  
ATOM   1114  H   GLY A  77     180.790   9.173  30.156  1.00 10.750          H  
ATOM   1115 1HA  GLY A  77     181.064   7.015  29.199  1.00 10.160          H  
ATOM   1116 2HA  GLY A  77     179.497   7.131  28.457  1.00 10.160          H  
ATOM   1117  N   ASN A  78     181.113   9.419  27.007  1.00  7.900          N  
ATOM   1118  CA  ASN A  78     181.714   9.842  25.731  1.00  7.370          C  
ATOM   1119  C   ASN A  78     183.238   9.772  25.758  1.00  7.250          C  
ATOM   1120  O   ASN A  78     183.870   9.311  24.802  1.00  6.800          O  
ATOM   1121  CB  ASN A  78     181.289  11.259  25.372  1.00 10.530          C  
ATOM   1122  CG  ASN A  78     179.870  11.379  24.881  1.00 10.530          C  
ATOM   1123  OD1 ASN A  78     179.577  11.039  23.732  1.00 10.530          O  
ATOM   1124  ND2 ASN A  78     178.988  11.865  25.711  1.00 10.530          N  
ATOM   1125  H   ASN A  78     180.701  10.102  27.642  1.00  9.480          H  
ATOM   1126  HA  ASN A  78     181.372   9.163  24.948  1.00  8.840          H  
ATOM   1127 1HB  ASN A  78     181.406  11.897  26.247  1.00 12.640          H  
ATOM   1128 2HB  ASN A  78     181.955  11.644  24.601  1.00 12.640          H  
ATOM   1129 1HD2 ASN A  78     178.034  11.966  25.421  1.00 12.640          H  
ATOM   1130 2HD2 ASN A  78     179.260  12.140  26.626  1.00 12.640          H  
ATOM   1131  N   GLY A  79     183.842  10.209  26.864  1.00  7.690          N  
ATOM   1132  CA  GLY A  79     185.292  10.183  26.986  1.00  7.690          C  
ATOM   1133  C   GLY A  79     185.775   8.745  26.930  1.00  7.530          C  
ATOM   1134  O   GLY A  79     186.846   8.449  26.381  1.00  7.300          O  
ATOM   1135  H   GLY A  79     183.282  10.556  27.630  1.00  9.230          H  
ATOM   1136 1HA  GLY A  79     185.744  10.761  26.180  1.00  9.230          H  
ATOM   1137 2HA  GLY A  79     185.589  10.640  27.932  1.00  9.230          H  
ATOM   1138  N   GLU A  80     184.965   7.863  27.512  1.00  7.700          N  
ATOM   1139  CA  GLU A  80     185.248   6.456  27.590  1.00  7.610          C  
ATOM   1140  C   GLU A  80     185.156   5.782  26.241  1.00  7.010          C  
ATOM   1141  O   GLU A  80     186.050   5.010  25.889  1.00  6.750          O  
ATOM   1142  CB  GLU A  80     184.300   5.815  28.592  1.00 10.690          C  
ATOM   1143  CG  GLU A  80     184.536   6.278  29.997  1.00 10.690          C  
ATOM   1144  CD  GLU A  80     183.999   7.635  30.243  1.00 10.690          C  
ATOM   1145  OE1 GLU A  80     183.239   8.104  29.447  1.00 10.690          O  
ATOM   1146  OE2 GLU A  80     184.322   8.219  31.217  1.00 10.690          O  
ATOM   1147  H   GLU A  80     184.120   8.206  27.971  1.00  9.240          H  
ATOM   1148  HA  GLU A  80     186.258   6.355  27.949  1.00  9.130          H  
ATOM   1149 1HB  GLU A  80     183.269   6.011  28.316  1.00 12.830          H  
ATOM   1150 2HB  GLU A  80     184.446   4.765  28.581  1.00 12.830          H  
ATOM   1151 1HG  GLU A  80     184.085   5.572  30.677  1.00 12.830          H  
ATOM   1152 2HG  GLU A  80     185.604   6.288  30.172  1.00 12.830          H  
ATOM   1153  N   GLN A  81     184.113   6.091  25.459  1.00  6.790          N  
ATOM   1154  CA  GLN A  81     183.999   5.497  24.142  1.00  6.200          C  
ATOM   1155  C   GLN A  81     185.212   5.845  23.294  1.00  5.810          C  
ATOM   1156  O   GLN A  81     185.793   4.972  22.642  1.00  5.420          O  
ATOM   1157  CB  GLN A  81     182.747   5.971  23.400  1.00  8.920          C  
ATOM   1158  CG  GLN A  81     182.580   5.306  22.012  1.00  8.920          C  
ATOM   1159  CD  GLN A  81     181.468   5.870  21.170  1.00  8.920          C  
ATOM   1160  OE1 GLN A  81     180.967   6.970  21.407  1.00  8.920          O  
ATOM   1161  NE2 GLN A  81     181.084   5.129  20.152  1.00  8.920          N  
ATOM   1162  H   GLN A  81     183.364   6.699  25.814  1.00  8.150          H  
ATOM   1163  HA  GLN A  81     183.964   4.423  24.259  1.00  7.440          H  
ATOM   1164 1HB  GLN A  81     181.864   5.739  23.998  1.00 10.700          H  
ATOM   1165 2HB  GLN A  81     182.780   7.059  23.275  1.00 10.700          H  
ATOM   1166 1HG  GLN A  81     183.498   5.404  21.444  1.00 10.700          H  
ATOM   1167 2HG  GLN A  81     182.363   4.259  22.166  1.00 10.700          H  
ATOM   1168 1HE2 GLN A  81     180.364   5.446  19.538  1.00 10.700          H  
ATOM   1169 2HE2 GLN A  81     181.526   4.211  20.000  1.00 10.700          H  
ATOM   1170  N   ILE A  82     185.615   7.121  23.335  1.00  5.970          N  
ATOM   1171  CA  ILE A  82     186.725   7.539  22.500  1.00  5.700          C  
ATOM   1172  C   ILE A  82     188.006   6.834  22.927  1.00  5.770          C  
ATOM   1173  O   ILE A  82     188.726   6.325  22.066  1.00  5.390          O  
ATOM   1174  CB  ILE A  82     186.912   9.073  22.585  1.00  8.090          C  
ATOM   1175  CG1 ILE A  82     185.688   9.762  21.892  1.00  8.090          C  
ATOM   1176  CG2 ILE A  82     188.251   9.477  21.888  1.00  8.090          C  
ATOM   1177  CD1 ILE A  82     185.561  11.256  22.154  1.00  8.090          C  
ATOM   1178  H   ILE A  82     185.098   7.803  23.898  1.00  7.160          H  
ATOM   1179  HA  ILE A  82     186.514   7.277  21.478  1.00  6.840          H  
ATOM   1180  HB  ILE A  82     186.926   9.390  23.627  1.00  9.710          H  
ATOM   1181 1HG1 ILE A  82     185.757   9.606  20.821  1.00  9.710          H  
ATOM   1182 2HG1 ILE A  82     184.775   9.285  22.255  1.00  9.710          H  
ATOM   1183 1HG2 ILE A  82     188.385  10.550  21.938  1.00  9.710          H  
ATOM   1184 2HG2 ILE A  82     189.094   9.004  22.385  1.00  9.710          H  
ATOM   1185 3HG2 ILE A  82     188.228   9.161  20.845  1.00  9.710          H  
ATOM   1186 1HD1 ILE A  82     184.676  11.633  21.642  1.00  9.710          H  
ATOM   1187 2HD1 ILE A  82     185.457  11.426  23.228  1.00  9.710          H  
ATOM   1188 3HD1 ILE A  82     186.433  11.783  21.787  1.00  9.710          H  
ATOM   1189  N   ALA A  83     188.315   6.802  24.222  1.00  6.270          N  
ATOM   1190  CA  ALA A  83     189.520   6.120  24.672  1.00  6.360          C  
ATOM   1191  C   ALA A  83     189.475   4.615  24.365  1.00  5.980          C  
ATOM   1192  O   ALA A  83     190.484   4.016  23.989  1.00  5.720          O  
ATOM   1193  CB  ALA A  83     189.706   6.351  26.152  1.00  8.870          C  
ATOM   1194  H   ALA A  83     187.704   7.258  24.910  1.00  7.520          H  
ATOM   1195  HA  ALA A  83     190.366   6.539  24.139  1.00  7.630          H  
ATOM   1196 1HB  ALA A  83     190.613   5.863  26.485  1.00 10.640          H  
ATOM   1197 2HB  ALA A  83     189.767   7.418  26.346  1.00 10.640          H  
ATOM   1198 3HB  ALA A  83     188.855   5.950  26.659  1.00 10.640          H  
ATOM   1199  N   ALA A  84     188.300   3.996  24.500  1.00  5.910          N  
ATOM   1200  CA  ALA A  84     188.124   2.569  24.253  1.00  5.580          C  
ATOM   1201  C   ALA A  84     188.466   2.211  22.814  1.00  4.970          C  
ATOM   1202  O   ALA A  84     189.069   1.166  22.542  1.00  4.690          O  
ATOM   1203  CB  ALA A  84     186.702   2.184  24.559  1.00  7.940          C  
ATOM   1204  H   ALA A  84     187.493   4.524  24.841  1.00  7.090          H  
ATOM   1205  HA  ALA A  84     188.795   2.020  24.910  1.00  6.700          H  
ATOM   1206 1HB  ALA A  84     186.567   1.135  24.398  1.00  9.530          H  
ATOM   1207 2HB  ALA A  84     186.492   2.431  25.590  1.00  9.530          H  
ATOM   1208 3HB  ALA A  84     186.039   2.742  23.913  1.00  9.530          H  
ATOM   1209  N   ASN A  85     188.169   3.118  21.890  1.00  4.790          N  
ATOM   1210  CA  ASN A  85     188.406   2.886  20.477  1.00  4.220          C  
ATOM   1211  C   ASN A  85     189.822   3.186  20.043  1.00  4.170          C  
ATOM   1212  O   ASN A  85     190.135   3.127  18.855  1.00  3.760          O  
ATOM   1213  CB  ASN A  85     187.412   3.644  19.621  1.00  6.140          C  
ATOM   1214  CG  ASN A  85     186.079   2.974  19.605  1.00  6.140          C  
ATOM   1215  OD1 ASN A  85     186.014   1.730  19.575  1.00  6.140          O  
ATOM   1216  ND2 ASN A  85     185.027   3.740  19.623  1.00  6.140          N  
ATOM   1217  H   ASN A  85     187.672   3.971  22.177  1.00  5.750          H  
ATOM   1218  HA  ASN A  85     188.250   1.824  20.288  1.00  5.060          H  
ATOM   1219 1HB  ASN A  85     187.290   4.656  20.027  1.00  7.360          H  
ATOM   1220 2HB  ASN A  85     187.782   3.739  18.600  1.00  7.360          H  
ATOM   1221 1HD2 ASN A  85     184.093   3.330  19.636  1.00  7.360          H  
ATOM   1222 2HD2 ASN A  85     185.131   4.732  19.648  1.00  7.360          H  
ATOM   1223  N   LYS A  86     190.722   3.440  20.994  1.00  4.640          N  
ATOM   1224  CA  LYS A  86     192.108   3.629  20.628  1.00  4.730          C  
ATOM   1225  C   LYS A  86     192.785   2.267  20.495  1.00  4.590          C  
ATOM   1226  O   LYS A  86     193.948   2.186  20.104  1.00  4.610          O  
ATOM   1227  CB  LYS A  86     192.840   4.517  21.633  1.00  6.590          C  
ATOM   1228  CG  LYS A  86     192.348   5.955  21.628  1.00  6.590          C  
ATOM   1229  CD  LYS A  86     193.104   6.822  22.621  1.00  6.590          C  
ATOM   1230  CE  LYS A  86     192.611   8.266  22.567  1.00  6.590          C  
ATOM   1231  NZ  LYS A  86     193.338   9.144  23.529  1.00  6.590          N  
ATOM   1232  H   LYS A  86     190.451   3.520  21.982  1.00  5.570          H  
ATOM   1233  HA  LYS A  86     192.148   4.118  19.654  1.00  5.680          H  
ATOM   1234 1HB  LYS A  86     192.701   4.112  22.639  1.00  7.900          H  
ATOM   1235 2HB  LYS A  86     193.906   4.514  21.419  1.00  7.900          H  
ATOM   1236 1HG  LYS A  86     192.462   6.369  20.625  1.00  7.900          H  
ATOM   1237 2HG  LYS A  86     191.289   5.963  21.878  1.00  7.900          H  
ATOM   1238 1HD  LYS A  86     192.953   6.429  23.629  1.00  7.900          H  
ATOM   1239 2HD  LYS A  86     194.168   6.795  22.392  1.00  7.900          H  
ATOM   1240 1HE  LYS A  86     192.756   8.651  21.559  1.00  7.900          H  
ATOM   1241 2HE  LYS A  86     191.546   8.288  22.802  1.00  7.900          H  
ATOM   1242 1HZ  LYS A  86     192.982  10.088  23.457  1.00  7.900          H  
ATOM   1243 2HZ  LYS A  86     193.200   8.804  24.471  1.00  7.900          H  
ATOM   1244 3HZ  LYS A  86     194.325   9.140  23.311  1.00  7.900          H  
ATOM   1245  N   VAL A  87     192.050   1.195  20.821  1.00  4.490          N  
ATOM   1246  CA  VAL A  87     192.558  -0.157  20.698  1.00  4.340          C  
ATOM   1247  C   VAL A  87     192.189  -0.724  19.322  1.00  3.750          C  
ATOM   1248  O   VAL A  87     191.000  -0.876  19.051  1.00  3.470          O  
ATOM   1249  CB  VAL A  87     191.934  -1.039  21.779  1.00  6.140          C  
ATOM   1250  CG1 VAL A  87     192.391  -2.458  21.628  1.00  6.140          C  
ATOM   1251  CG2 VAL A  87     192.332  -0.508  23.121  1.00  6.140          C  
ATOM   1252  H   VAL A  87     191.094   1.333  21.169  1.00  5.390          H  
ATOM   1253  HA  VAL A  87     193.626  -0.138  20.868  1.00  5.210          H  
ATOM   1254  HB  VAL A  87     190.854  -1.022  21.682  1.00  7.360          H  
ATOM   1255 1HG1 VAL A  87     191.924  -3.024  22.386  1.00  7.360          H  
ATOM   1256 2HG1 VAL A  87     192.097  -2.857  20.657  1.00  7.360          H  
ATOM   1257 3HG1 VAL A  87     193.475  -2.513  21.732  1.00  7.360          H  
ATOM   1258 1HG2 VAL A  87     191.907  -1.127  23.902  1.00  7.360          H  
ATOM   1259 2HG2 VAL A  87     193.412  -0.531  23.193  1.00  7.360          H  
ATOM   1260 3HG2 VAL A  87     191.978   0.519  23.236  1.00  7.360          H  
ATOM   1261  N   PRO A  88     193.155  -1.084  18.458  1.00  3.590          N  
ATOM   1262  CA  PRO A  88     192.907  -1.588  17.120  1.00  3.060          C  
ATOM   1263  C   PRO A  88     192.040  -2.829  17.201  1.00  2.720          C  
ATOM   1264  O   PRO A  88     192.193  -3.639  18.111  1.00  2.910          O  
ATOM   1265  CB  PRO A  88     194.318  -1.961  16.641  1.00  4.590          C  
ATOM   1266  CG  PRO A  88     195.233  -1.045  17.417  1.00  4.590          C  
ATOM   1267  CD  PRO A  88     194.587  -0.917  18.784  1.00  4.590          C  
ATOM   1268  HA  PRO A  88     192.445  -0.816  16.498  1.00  3.670          H  
ATOM   1269 1HB  PRO A  88     194.512  -3.028  16.818  1.00  5.510          H  
ATOM   1270 2HB  PRO A  88     194.381  -1.801  15.550  1.00  5.510          H  
ATOM   1271 1HG  PRO A  88     196.249  -1.471  17.466  1.00  5.510          H  
ATOM   1272 2HG  PRO A  88     195.320  -0.077  16.906  1.00  5.510          H  
ATOM   1273 1HD  PRO A  88     194.929  -1.702  19.477  1.00  5.510          H  
ATOM   1274 2HD  PRO A  88     194.814   0.096  19.134  1.00  5.510          H  
ATOM   1275  N   GLY A  89     191.117  -2.962  16.258  1.00  2.270          N  
ATOM   1276  CA  GLY A  89     190.231  -4.111  16.211  1.00  2.030          C  
ATOM   1277  C   GLY A  89     189.031  -4.040  17.161  1.00  2.380          C  
ATOM   1278  O   GLY A  89     188.086  -4.817  16.994  1.00  2.370          O  
ATOM   1279  H   GLY A  89     191.038  -2.260  15.509  1.00  2.720          H  
ATOM   1280 1HA  GLY A  89     189.867  -4.219  15.190  1.00  2.440          H  
ATOM   1281 2HA  GLY A  89     190.809  -5.006  16.427  1.00  2.440          H  
ATOM   1282  N   ALA A  90     189.085  -3.188  18.191  1.00  2.820          N  
ATOM   1283  CA  ALA A  90     188.005  -3.126  19.158  1.00  3.230          C  
ATOM   1284  C   ALA A  90     186.881  -2.261  18.620  1.00  3.120          C  
ATOM   1285  O   ALA A  90     187.126  -1.317  17.873  1.00  2.910          O  
ATOM   1286  CB  ALA A  90     188.502  -2.583  20.491  1.00  4.360          C  
ATOM   1287  H   ALA A  90     189.871  -2.535  18.298  1.00  3.380          H  
ATOM   1288  HA  ALA A  90     187.628  -4.129  19.301  1.00  3.880          H  
ATOM   1289 1HB  ALA A  90     187.680  -2.568  21.204  1.00  5.230          H  
ATOM   1290 2HB  ALA A  90     189.302  -3.214  20.876  1.00  5.230          H  
ATOM   1291 3HB  ALA A  90     188.879  -1.572  20.344  1.00  5.230          H  
ATOM   1292  N   ARG A  91     185.648  -2.560  18.999  1.00  3.360          N  
ATOM   1293  CA  ARG A  91     184.541  -1.695  18.585  1.00  3.440          C  
ATOM   1294  C   ARG A  91     183.671  -1.225  19.740  1.00  4.040          C  
ATOM   1295  O   ARG A  91     182.791  -1.971  20.209  1.00  4.340          O  
ATOM   1296  CB  ARG A  91     183.662  -2.381  17.547  1.00  4.780          C  
ATOM   1297  CG  ARG A  91     184.331  -2.646  16.202  1.00  4.780          C  
ATOM   1298  CD  ARG A  91     183.377  -3.247  15.202  1.00  4.780          C  
ATOM   1299  NE  ARG A  91     182.928  -4.571  15.596  1.00  4.780          N  
ATOM   1300  CZ  ARG A  91     183.587  -5.723  15.393  1.00  4.780          C  
ATOM   1301  NH1 ARG A  91     184.759  -5.759  14.788  1.00  4.780          N  
ATOM   1302  NH2 ARG A  91     183.015  -6.820  15.822  1.00  4.780          N  
ATOM   1303  H   ARG A  91     185.505  -3.390  19.581  1.00  4.030          H  
ATOM   1304  HA  ARG A  91     184.964  -0.802  18.119  1.00  4.130          H  
ATOM   1305 1HB  ARG A  91     183.335  -3.341  17.939  1.00  5.740          H  
ATOM   1306 2HB  ARG A  91     182.772  -1.779  17.365  1.00  5.740          H  
ATOM   1307 1HG  ARG A  91     184.713  -1.707  15.799  1.00  5.740          H  
ATOM   1308 2HG  ARG A  91     185.165  -3.335  16.349  1.00  5.740          H  
ATOM   1309 1HD  ARG A  91     182.491  -2.612  15.116  1.00  5.740          H  
ATOM   1310 2HD  ARG A  91     183.854  -3.317  14.229  1.00  5.740          H  
ATOM   1311  HE  ARG A  91     182.016  -4.657  16.081  1.00  5.740          H  
ATOM   1312 1HH1 ARG A  91     185.190  -4.908  14.465  1.00  5.740          H  
ATOM   1313 2HH1 ARG A  91     185.231  -6.641  14.651  1.00  5.740          H  
ATOM   1314 1HH2 ARG A  91     182.087  -6.719  16.279  1.00  5.740          H  
ATOM   1315 2HH2 ARG A  91     183.451  -7.719  15.702  1.00  5.740          H  
ATOM   1316  N   CYS A  92     183.903   0.019  20.185  1.00  4.220          N  
ATOM   1317  CA  CYS A  92     183.144   0.567  21.294  1.00  4.800          C  
ATOM   1318  C   CYS A  92     182.077   1.557  20.828  1.00  4.920          C  
ATOM   1319  O   CYS A  92     182.361   2.553  20.146  1.00  4.690          O  
ATOM   1320  CB  CYS A  92     184.014   1.272  22.330  1.00  6.490          C  
ATOM   1321  SG  CYS A  92     183.047   1.839  23.776  1.00  6.490          S  
ATOM   1322  H   CYS A  92     184.641   0.585  19.767  1.00  5.060          H  
ATOM   1323  HA  CYS A  92     182.655  -0.255  21.785  1.00  5.760          H  
ATOM   1324 1HB  CYS A  92     184.816   0.622  22.663  1.00  7.790          H  
ATOM   1325 2HB  CYS A  92     184.468   2.146  21.887  1.00  7.790          H  
ATOM   1326  HG  CYS A  92     182.003   2.337  23.096  1.00  7.790          H  
ATOM   1327  N   ALA A  93     180.845   1.265  21.205  1.00  5.280          N  
ATOM   1328  CA  ALA A  93     179.672   2.075  20.905  1.00  5.480          C  
ATOM   1329  C   ALA A  93     179.271   2.836  22.166  1.00  6.050          C  
ATOM   1330  O   ALA A  93     179.686   2.466  23.252  1.00  6.370          O  
ATOM   1331  CB  ALA A  93     178.542   1.206  20.397  1.00  7.590          C  
ATOM   1332  H   ALA A  93     180.735   0.411  21.762  1.00  6.340          H  
ATOM   1333  HA  ALA A  93     179.920   2.790  20.130  1.00  6.580          H  
ATOM   1334 1HB  ALA A  93     177.672   1.828  20.175  1.00  9.110          H  
ATOM   1335 2HB  ALA A  93     178.870   0.697  19.494  1.00  9.110          H  
ATOM   1336 3HB  ALA A  93     178.285   0.479  21.132  1.00  9.110          H  
ATOM   1337  N   LEU A  94     178.507   3.902  22.052  1.00  6.200          N  
ATOM   1338  CA  LEU A  94     178.006   4.556  23.257  1.00  6.810          C  
ATOM   1339  C   LEU A  94     176.513   4.323  23.340  1.00  7.140          C  
ATOM   1340  O   LEU A  94     175.817   4.539  22.351  1.00  7.030          O  
ATOM   1341  CB  LEU A  94     178.343   6.050  23.245  1.00  9.290          C  
ATOM   1342  CG  LEU A  94     177.790   6.913  24.391  1.00  9.290          C  
ATOM   1343  CD1 LEU A  94     178.377   6.489  25.698  1.00  9.290          C  
ATOM   1344  CD2 LEU A  94     178.152   8.341  24.110  1.00  9.290          C  
ATOM   1345  H   LEU A  94     178.222   4.237  21.142  1.00  7.440          H  
ATOM   1346  HA  LEU A  94     178.469   4.102  24.129  1.00  8.170          H  
ATOM   1347 1HB  LEU A  94     179.421   6.146  23.295  1.00 11.150          H  
ATOM   1348 2HB  LEU A  94     178.012   6.481  22.303  1.00 11.150          H  
ATOM   1349  HG  LEU A  94     176.730   6.812  24.459  1.00 11.150          H  
ATOM   1350 1HD1 LEU A  94     177.987   7.130  26.495  1.00 11.150          H  
ATOM   1351 2HD1 LEU A  94     178.114   5.475  25.906  1.00 11.150          H  
ATOM   1352 3HD1 LEU A  94     179.445   6.578  25.638  1.00 11.150          H  
ATOM   1353 1HD2 LEU A  94     177.776   8.978  24.912  1.00 11.150          H  
ATOM   1354 2HD2 LEU A  94     179.235   8.427  24.054  1.00 11.150          H  
ATOM   1355 3HD2 LEU A  94     177.716   8.653  23.164  1.00 11.150          H  
ATOM   1356  N   ALA A  95     176.001   3.848  24.480  1.00  7.560          N  
ATOM   1357  CA  ALA A  95     174.561   3.619  24.526  1.00  7.910          C  
ATOM   1358  C   ALA A  95     173.912   4.363  25.675  1.00  8.460          C  
ATOM   1359  O   ALA A  95     174.299   4.225  26.830  1.00  8.820          O  
ATOM   1360  CB  ALA A  95     174.265   2.137  24.619  1.00 10.930          C  
ATOM   1361  H   ALA A  95     176.589   3.667  25.305  1.00  9.070          H  
ATOM   1362  HA  ALA A  95     174.130   3.998  23.613  1.00  9.490          H  
ATOM   1363 1HB  ALA A  95     173.189   2.002  24.614  1.00 13.120          H  
ATOM   1364 2HB  ALA A  95     174.704   1.623  23.766  1.00 13.120          H  
ATOM   1365 3HB  ALA A  95     174.680   1.742  25.536  1.00 13.120          H  
ATOM   1366  N   TRP A  96     172.891   5.140  25.334  1.00  8.520          N  
ATOM   1367  CA  TRP A  96     172.119   5.930  26.285  1.00  9.000          C  
ATOM   1368  C   TRP A  96     170.665   5.479  26.388  1.00  9.420          C  
ATOM   1369  O   TRP A  96     169.831   6.135  27.030  1.00  9.850          O  
ATOM   1370  CB  TRP A  96     172.196   7.403  25.898  1.00 12.410          C  
ATOM   1371  CG  TRP A  96     171.825   7.658  24.468  1.00 12.410          C  
ATOM   1372  CD1 TRP A  96     170.592   7.924  23.952  1.00 12.410          C  
ATOM   1373  CD2 TRP A  96     172.734   7.647  23.349  1.00 12.410          C  
ATOM   1374  NE1 TRP A  96     170.681   8.097  22.587  1.00 12.410          N  
ATOM   1375  CE2 TRP A  96     171.986   7.925  22.206  1.00 12.410          C  
ATOM   1376  CE3 TRP A  96     174.097   7.424  23.232  1.00 12.410          C  
ATOM   1377  CZ2 TRP A  96     172.567   7.990  20.953  1.00 12.410          C  
ATOM   1378  CZ3 TRP A  96     174.684   7.483  21.986  1.00 12.410          C  
ATOM   1379  CH2 TRP A  96     173.942   7.760  20.873  1.00 12.410          C  
ATOM   1380  H   TRP A  96     172.658   5.209  24.349  1.00 10.220          H  
ATOM   1381  HA  TRP A  96     172.578   5.806  27.261  1.00 10.800          H  
ATOM   1382 1HB  TRP A  96     171.522   7.980  26.531  1.00 14.890          H  
ATOM   1383 2HB  TRP A  96     173.204   7.777  26.073  1.00 14.890          H  
ATOM   1384  HD1 TRP A  96     169.673   7.994  24.535  1.00 14.890          H  
ATOM   1385  HE1 TRP A  96     169.913   8.308  21.961  1.00 14.890          H  
ATOM   1386  HE3 TRP A  96     174.676   7.203  24.109  1.00 14.890          H  
ATOM   1387  HZ2 TRP A  96     171.988   8.206  20.056  1.00 14.890          H  
ATOM   1388  HZ3 TRP A  96     175.752   7.300  21.909  1.00 14.890          H  
ATOM   1389  HH2 TRP A  96     174.434   7.798  19.904  1.00 14.890          H  
ATOM   1390  N   SER A  97     170.364   4.378  25.725  1.00  9.310          N  
ATOM   1391  CA  SER A  97     169.023   3.812  25.694  1.00  9.710          C  
ATOM   1392  C   SER A  97     169.105   2.346  25.309  1.00  9.620          C  
ATOM   1393  O   SER A  97     170.144   1.887  24.815  1.00  9.160          O  
ATOM   1394  CB  SER A  97     168.119   4.557  24.716  1.00 13.430          C  
ATOM   1395  OG  SER A  97     168.452   4.325  23.352  1.00 13.430          O  
ATOM   1396  H   SER A  97     171.115   3.903  25.254  1.00 11.170          H  
ATOM   1397  HA  SER A  97     168.587   3.883  26.693  1.00 11.650          H  
ATOM   1398 1HB  SER A  97     167.086   4.262  24.890  1.00 16.120          H  
ATOM   1399 2HB  SER A  97     168.181   5.625  24.921  1.00 16.120          H  
ATOM   1400  HG  SER A  97     167.810   4.866  22.859  1.00 16.120          H  
ATOM   1401  N   VAL A  98     168.011   1.614  25.530  1.00 10.040          N  
ATOM   1402  CA  VAL A  98     167.956   0.205  25.154  1.00  9.990          C  
ATOM   1403  C   VAL A  98     167.926   0.027  23.644  1.00  9.630          C  
ATOM   1404  O   VAL A  98     168.421  -0.975  23.126  1.00  9.380          O  
ATOM   1405  CB  VAL A  98     166.771  -0.514  25.837  1.00 14.010          C  
ATOM   1406  CG1 VAL A  98     166.968  -0.454  27.344  1.00 14.010          C  
ATOM   1407  CG2 VAL A  98     165.442   0.110  25.435  1.00 14.010          C  
ATOM   1408  H   VAL A  98     167.207   2.065  25.945  1.00 12.050          H  
ATOM   1409  HA  VAL A  98     168.864  -0.272  25.525  1.00 11.990          H  
ATOM   1410  HB  VAL A  98     166.770  -1.560  25.548  1.00 16.810          H  
ATOM   1411 1HG1 VAL A  98     166.155  -0.983  27.840  1.00 16.810          H  
ATOM   1412 2HG1 VAL A  98     167.900  -0.928  27.584  1.00 16.810          H  
ATOM   1413 3HG1 VAL A  98     166.987   0.577  27.683  1.00 16.810          H  
ATOM   1414 1HG2 VAL A  98     164.632  -0.419  25.933  1.00 16.810          H  
ATOM   1415 2HG2 VAL A  98     165.411   1.156  25.721  1.00 16.810          H  
ATOM   1416 3HG2 VAL A  98     165.302   0.024  24.367  1.00 16.810          H  
ATOM   1417  N   GLN A  99     167.341   0.993  22.933  1.00  9.590          N  
ATOM   1418  CA  GLN A  99     167.296   0.917  21.491  1.00  9.260          C  
ATOM   1419  C   GLN A  99     168.686   1.164  20.939  1.00  8.660          C  
ATOM   1420  O   GLN A  99     169.124   0.461  20.028  1.00  8.360          O  
ATOM   1421  CB  GLN A  99     166.329   1.960  20.928  1.00 13.100          C  
ATOM   1422  CG  GLN A  99     164.878   1.745  21.330  1.00 13.100          C  
ATOM   1423  CD  GLN A  99     164.593   2.284  22.729  1.00 13.100          C  
ATOM   1424  OE1 GLN A  99     165.502   2.805  23.400  1.00 13.100          O  
ATOM   1425  NE2 GLN A  99     163.357   2.157  23.176  1.00 13.100          N  
ATOM   1426  H   GLN A  99     166.901   1.779  23.411  1.00 11.510          H  
ATOM   1427  HA  GLN A  99     166.973  -0.081  21.196  1.00 11.110          H  
ATOM   1428 1HB  GLN A  99     166.634   2.953  21.251  1.00 15.720          H  
ATOM   1429 2HB  GLN A  99     166.377   1.944  19.840  1.00 15.720          H  
ATOM   1430 1HG  GLN A  99     164.226   2.255  20.622  1.00 15.720          H  
ATOM   1431 2HG  GLN A  99     164.672   0.675  21.331  1.00 15.720          H  
ATOM   1432 1HE2 GLN A  99     163.115   2.491  24.089  1.00 15.720          H  
ATOM   1433 2HE2 GLN A  99     162.658   1.728  22.603  1.00 15.720          H  
ATOM   1434  N   THR A 100     169.407   2.124  21.528  1.00  8.510          N  
ATOM   1435  CA  THR A 100     170.744   2.447  21.055  1.00  7.950          C  
ATOM   1436  C   THR A 100     171.642   1.240  21.265  1.00  7.790          C  
ATOM   1437  O   THR A 100     172.409   0.856  20.375  1.00  7.350          O  
ATOM   1438  CB  THR A 100     171.344   3.658  21.802  1.00 11.350          C  
ATOM   1439  OG1 THR A 100     170.508   4.796  21.628  1.00 11.350          O  
ATOM   1440  CG2 THR A 100     172.705   3.987  21.217  1.00 11.350          C  
ATOM   1441  H   THR A 100     168.994   2.678  22.272  1.00 10.210          H  
ATOM   1442  HA  THR A 100     170.701   2.670  19.990  1.00  9.540          H  
ATOM   1443  HB  THR A 100     171.436   3.436  22.865  1.00 13.620          H  
ATOM   1444  HG1 THR A 100     169.744   4.712  22.210  1.00 13.620          H  
ATOM   1445 1HG2 THR A 100     173.112   4.850  21.728  1.00 13.620          H  
ATOM   1446 2HG2 THR A 100     173.390   3.146  21.335  1.00 13.620          H  
ATOM   1447 3HG2 THR A 100     172.599   4.217  20.161  1.00 13.620          H  
ATOM   1448  N   ALA A 101     171.556   0.657  22.464  1.00  8.160          N  
ATOM   1449  CA  ALA A 101     172.340  -0.495  22.831  1.00  8.050          C  
ATOM   1450  C   ALA A 101     172.060  -1.670  21.915  1.00  7.940          C  
ATOM   1451  O   ALA A 101     172.980  -2.353  21.470  1.00  7.580          O  
ATOM   1452  CB  ALA A 101     171.996  -0.860  24.241  1.00 11.310          C  
ATOM   1453  H   ALA A 101     170.923   1.043  23.169  1.00  9.790          H  
ATOM   1454  HA  ALA A 101     173.397  -0.245  22.752  1.00  9.660          H  
ATOM   1455 1HB  ALA A 101     172.535  -1.686  24.554  1.00 13.580          H  
ATOM   1456 2HB  ALA A 101     172.202  -0.047  24.885  1.00 13.580          H  
ATOM   1457 3HB  ALA A 101     170.945  -1.083  24.282  1.00 13.580          H  
ATOM   1458  N   ALA A 102     170.794  -1.897  21.581  1.00  8.270          N  
ATOM   1459  CA  ALA A 102     170.479  -2.978  20.680  1.00  8.240          C  
ATOM   1460  C   ALA A 102     171.048  -2.742  19.275  1.00  7.720          C  
ATOM   1461  O   ALA A 102     171.669  -3.644  18.711  1.00  7.450          O  
ATOM   1462  CB  ALA A 102     168.980  -3.149  20.612  1.00 11.550          C  
ATOM   1463  H   ALA A 102     170.029  -1.360  21.998  1.00  9.920          H  
ATOM   1464  HA  ALA A 102     170.925  -3.888  21.079  1.00  9.890          H  
ATOM   1465 1HB  ALA A 102     168.734  -3.983  19.963  1.00 13.860          H  
ATOM   1466 2HB  ALA A 102     168.598  -3.341  21.613  1.00 13.860          H  
ATOM   1467 3HB  ALA A 102     168.534  -2.234  20.222  1.00 13.860          H  
ATOM   1468  N   LEU A 103     170.928  -1.505  18.746  1.00  7.570          N  
ATOM   1469  CA  LEU A 103     171.402  -1.149  17.394  1.00  7.110          C  
ATOM   1470  C   LEU A 103     172.919  -1.289  17.273  1.00  6.550          C  
ATOM   1471  O   LEU A 103     173.461  -1.706  16.227  1.00  6.170          O  
ATOM   1472  CB  LEU A 103     170.979   0.286  17.055  1.00 10.140          C  
ATOM   1473  CG  LEU A 103     169.442   0.541  16.850  1.00 10.140          C  
ATOM   1474  CD1 LEU A 103     169.211   2.041  16.764  1.00 10.140          C  
ATOM   1475  CD2 LEU A 103     168.931  -0.145  15.582  1.00 10.140          C  
ATOM   1476  H   LEU A 103     170.419  -0.792  19.280  1.00  9.080          H  
ATOM   1477  HA  LEU A 103     170.945  -1.829  16.688  1.00  8.530          H  
ATOM   1478 1HB  LEU A 103     171.310   0.932  17.871  1.00 12.170          H  
ATOM   1479 2HB  LEU A 103     171.492   0.594  16.145  1.00 12.170          H  
ATOM   1480  HG  LEU A 103     168.895   0.152  17.691  1.00 12.170          H  
ATOM   1481 1HD1 LEU A 103     168.146   2.240  16.641  1.00 12.170          H  
ATOM   1482 2HD1 LEU A 103     169.560   2.513  17.683  1.00 12.170          H  
ATOM   1483 3HD1 LEU A 103     169.755   2.449  15.916  1.00 12.170          H  
ATOM   1484 1HD2 LEU A 103     167.867   0.058  15.469  1.00 12.170          H  
ATOM   1485 2HD2 LEU A 103     169.463   0.246  14.719  1.00 12.170          H  
ATOM   1486 3HD2 LEU A 103     169.071  -1.225  15.640  1.00 12.170          H  
ATOM   1487  N   ALA A 104     173.602  -1.004  18.387  1.00  6.550          N  
ATOM   1488  CA  ALA A 104     175.044  -1.106  18.466  1.00  6.100          C  
ATOM   1489  C   ALA A 104     175.476  -2.515  18.086  1.00  5.960          C  
ATOM   1490  O   ALA A 104     176.517  -2.680  17.443  1.00  5.460          O  
ATOM   1491  CB  ALA A 104     175.525  -0.765  19.868  1.00  8.720          C  
ATOM   1492  H   ALA A 104     173.087  -0.616  19.188  1.00  7.860          H  
ATOM   1493  HA  ALA A 104     175.480  -0.407  17.756  1.00  7.320          H  
ATOM   1494 1HB  ALA A 104     176.598  -0.839  19.906  1.00 10.460          H  
ATOM   1495 2HB  ALA A 104     175.214   0.249  20.125  1.00 10.460          H  
ATOM   1496 3HB  ALA A 104     175.092  -1.456  20.571  1.00 10.460          H  
ATOM   1497  N   ARG A 105     174.668  -3.527  18.429  1.00  6.400          N  
ATOM   1498  CA  ARG A 105     174.993  -4.885  18.066  1.00  6.360          C  
ATOM   1499  C   ARG A 105     174.358  -5.221  16.732  1.00  6.320          C  
ATOM   1500  O   ARG A 105     175.043  -5.623  15.798  1.00  5.990          O  
ATOM   1501  CB  ARG A 105     174.399  -5.873  19.029  1.00  8.920          C  
ATOM   1502  CG  ARG A 105     174.877  -5.853  20.409  1.00  8.920          C  
ATOM   1503  CD  ARG A 105     176.252  -6.386  20.630  1.00  8.920          C  
ATOM   1504  NE  ARG A 105     176.433  -7.765  20.181  1.00  8.920          N  
ATOM   1505  CZ  ARG A 105     176.038  -8.888  20.855  1.00  8.920          C  
ATOM   1506  NH1 ARG A 105     175.357  -8.798  21.996  1.00  8.920          N  
ATOM   1507  NH2 ARG A 105     176.345 -10.078  20.339  1.00  8.920          N  
ATOM   1508  H   ARG A 105     173.790  -3.364  18.933  1.00  7.680          H  
ATOM   1509  HA  ARG A 105     176.071  -5.002  18.003  1.00  7.630          H  
ATOM   1510 1HB  ARG A 105     173.324  -5.716  19.086  1.00 10.700          H  
ATOM   1511 2HB  ARG A 105     174.545  -6.880  18.640  1.00 10.700          H  
ATOM   1512 1HG  ARG A 105     174.847  -4.833  20.760  1.00 10.700          H  
ATOM   1513 2HG  ARG A 105     174.184  -6.422  20.976  1.00 10.700          H  
ATOM   1514 1HD  ARG A 105     176.965  -5.761  20.103  1.00 10.700          H  
ATOM   1515 2HD  ARG A 105     176.469  -6.355  21.693  1.00 10.700          H  
ATOM   1516  HE  ARG A 105     176.948  -7.894  19.325  1.00 10.700          H  
ATOM   1517 1HH1 ARG A 105     175.085  -7.886  22.381  1.00 10.700          H  
ATOM   1518 2HH1 ARG A 105     175.039  -9.628  22.512  1.00 10.700          H  
ATOM   1519 1HH2 ARG A 105     176.867 -10.135  19.479  1.00 10.700          H  
ATOM   1520 2HH2 ARG A 105     176.066 -10.959  20.802  1.00 10.700          H  
ATOM   1521  N   GLU A 106     173.049  -4.967  16.609  1.00  6.710          N  
ATOM   1522  CA  GLU A 106     172.279  -5.383  15.438  1.00  6.830          C  
ATOM   1523  C   GLU A 106     172.888  -4.940  14.123  1.00  6.390          C  
ATOM   1524  O   GLU A 106     172.966  -5.736  13.176  1.00  6.360          O  
ATOM   1525  CB  GLU A 106     170.848  -4.842  15.507  1.00  9.510          C  
ATOM   1526  CG  GLU A 106     169.942  -5.285  14.350  1.00  9.510          C  
ATOM   1527  CD  GLU A 106     168.532  -4.785  14.478  1.00  9.510          C  
ATOM   1528  OE1 GLU A 106     168.260  -4.060  15.400  1.00  9.510          O  
ATOM   1529  OE2 GLU A 106     167.723  -5.138  13.655  1.00  9.510          O  
ATOM   1530  H   GLU A 106     172.558  -4.536  17.394  1.00  8.050          H  
ATOM   1531  HA  GLU A 106     172.225  -6.472  15.445  1.00  8.200          H  
ATOM   1532 1HB  GLU A 106     170.387  -5.144  16.442  1.00 11.420          H  
ATOM   1533 2HB  GLU A 106     170.880  -3.765  15.496  1.00 11.420          H  
ATOM   1534 1HG  GLU A 106     170.352  -4.908  13.410  1.00 11.420          H  
ATOM   1535 2HG  GLU A 106     169.938  -6.374  14.300  1.00 11.420          H  
ATOM   1536  N   HIS A 107     173.340  -3.686  14.056  1.00  6.080          N  
ATOM   1537  CA  HIS A 107     173.936  -3.182  12.834  1.00  5.670          C  
ATOM   1538  C   HIS A 107     175.456  -3.147  12.858  1.00  5.090          C  
ATOM   1539  O   HIS A 107     176.111  -3.642  11.936  1.00  4.770          O  
ATOM   1540  CB  HIS A 107     173.447  -1.759  12.577  1.00  8.100          C  
ATOM   1541  CG  HIS A 107     172.024  -1.674  12.228  1.00  8.100          C  
ATOM   1542  ND1 HIS A 107     171.573  -1.666  10.928  1.00  8.100          N  
ATOM   1543  CD2 HIS A 107     170.937  -1.639  13.007  1.00  8.100          C  
ATOM   1544  CE1 HIS A 107     170.254  -1.604  10.933  1.00  8.100          C  
ATOM   1545  NE2 HIS A 107     169.845  -1.586  12.181  1.00  8.100          N  
ATOM   1546  H   HIS A 107     173.248  -3.065  14.864  1.00  7.300          H  
ATOM   1547  HA  HIS A 107     173.631  -3.808  12.007  1.00  6.800          H  
ATOM   1548 1HB  HIS A 107     173.615  -1.154  13.470  1.00  9.720          H  
ATOM   1549 2HB  HIS A 107     174.030  -1.317  11.768  1.00  9.720          H  
ATOM   1550  HD1 HIS A 107     172.112  -2.027  10.132  1.00  9.720          H  
ATOM   1551  HD2 HIS A 107     170.822  -1.652  14.084  1.00  9.720          H  
ATOM   1552  HE1 HIS A 107     169.697  -1.582   9.997  1.00  9.720          H  
ATOM   1553  N   ASN A 108     176.032  -2.607  13.931  1.00  4.980          N  
ATOM   1554  CA  ASN A 108     177.485  -2.415  13.919  1.00  4.450          C  
ATOM   1555  C   ASN A 108     178.362  -3.503  14.544  1.00  4.300          C  
ATOM   1556  O   ASN A 108     179.590  -3.396  14.490  1.00  3.900          O  
ATOM   1557  CB  ASN A 108     177.806  -1.080  14.558  1.00  6.440          C  
ATOM   1558  CG  ASN A 108     177.304   0.082  13.724  1.00  6.440          C  
ATOM   1559  OD1 ASN A 108     177.248   0.020  12.488  1.00  6.440          O  
ATOM   1560  ND2 ASN A 108     176.937   1.152  14.383  1.00  6.440          N  
ATOM   1561  H   ASN A 108     175.435  -2.267  14.694  1.00  5.980          H  
ATOM   1562  HA  ASN A 108     177.792  -2.357  12.874  1.00  5.340          H  
ATOM   1563 1HB  ASN A 108     177.350  -1.032  15.549  1.00  7.730          H  
ATOM   1564 2HB  ASN A 108     178.884  -0.986  14.688  1.00  7.730          H  
ATOM   1565 1HD2 ASN A 108     176.597   1.952  13.887  1.00  7.730          H  
ATOM   1566 2HD2 ASN A 108     176.997   1.174  15.381  1.00  7.730          H  
ATOM   1567  N   ASN A 109     177.773  -4.552  15.117  1.00  4.630          N  
ATOM   1568  CA  ASN A 109     178.525  -5.628  15.744  1.00  4.540          C  
ATOM   1569  C   ASN A 109     179.482  -5.076  16.785  1.00  4.380          C  
ATOM   1570  O   ASN A 109     180.629  -5.530  16.905  1.00  4.020          O  
ATOM   1571  CB  ASN A 109     179.274  -6.439  14.710  1.00  6.390          C  
ATOM   1572  CG  ASN A 109     179.665  -7.812  15.177  1.00  6.390          C  
ATOM   1573  OD1 ASN A 109     179.107  -8.338  16.149  1.00  6.390          O  
ATOM   1574  ND2 ASN A 109     180.599  -8.422  14.485  1.00  6.390          N  
ATOM   1575  H   ASN A 109     176.757  -4.629  15.189  1.00  5.560          H  
ATOM   1576  HA  ASN A 109     177.818  -6.277  16.263  1.00  5.450          H  
ATOM   1577 1HB  ASN A 109     178.710  -6.496  13.815  1.00  7.670          H  
ATOM   1578 2HB  ASN A 109     180.189  -5.914  14.474  1.00  7.670          H  
ATOM   1579 1HD2 ASN A 109     180.890  -9.347  14.737  1.00  7.670          H  
ATOM   1580 2HD2 ASN A 109     181.009  -7.963  13.696  1.00  7.670          H  
ATOM   1581  N   ALA A 110     179.014  -4.103  17.561  1.00  4.690          N  
ATOM   1582  CA  ALA A 110     179.833  -3.530  18.604  1.00  4.660          C  
ATOM   1583  C   ALA A 110     180.162  -4.615  19.589  1.00  4.790          C  
ATOM   1584  O   ALA A 110     179.426  -5.592  19.744  1.00  5.080          O  
ATOM   1585  CB  ALA A 110     179.148  -2.369  19.282  1.00  6.540          C  
ATOM   1586  H   ALA A 110     178.069  -3.738  17.417  1.00  5.630          H  
ATOM   1587  HA  ALA A 110     180.764  -3.178  18.164  1.00  5.590          H  
ATOM   1588 1HB  ALA A 110     179.795  -1.959  20.072  1.00  7.840          H  
ATOM   1589 2HB  ALA A 110     178.933  -1.603  18.541  1.00  7.840          H  
ATOM   1590 3HB  ALA A 110     178.251  -2.711  19.689  1.00  7.840          H  
ATOM   1591  N   GLN A 111     181.308  -4.478  20.214  1.00  4.600          N  
ATOM   1592  CA  GLN A 111     181.744  -5.444  21.189  1.00  4.750          C  
ATOM   1593  C   GLN A 111     181.508  -4.892  22.573  1.00  5.270          C  
ATOM   1594  O   GLN A 111     181.096  -5.590  23.492  1.00  5.620          O  
ATOM   1595  CB  GLN A 111     183.220  -5.663  21.027  1.00  6.590          C  
ATOM   1596  CG  GLN A 111     183.675  -6.215  19.730  1.00  6.590          C  
ATOM   1597  CD  GLN A 111     185.167  -6.124  19.669  1.00  6.590          C  
ATOM   1598  OE1 GLN A 111     185.712  -5.184  20.278  1.00  6.590          O  
ATOM   1599  NE2 GLN A 111     185.825  -7.039  18.979  1.00  6.590          N  
ATOM   1600  H   GLN A 111     181.866  -3.641  20.044  1.00  5.520          H  
ATOM   1601  HA  GLN A 111     181.190  -6.373  21.065  1.00  5.700          H  
ATOM   1602 1HB  GLN A 111     183.749  -4.755  21.251  1.00  7.910          H  
ATOM   1603 2HB  GLN A 111     183.495  -6.395  21.738  1.00  7.910          H  
ATOM   1604 1HG  GLN A 111     183.385  -7.262  19.663  1.00  7.910          H  
ATOM   1605 2HG  GLN A 111     183.244  -5.647  18.903  1.00  7.910          H  
ATOM   1606 1HE2 GLN A 111     186.823  -7.005  18.921  1.00  7.910          H  
ATOM   1607 2HE2 GLN A 111     185.330  -7.771  18.517  1.00  7.910          H  
ATOM   1608  N   LEU A 112     181.750  -3.613  22.721  1.00  5.330          N  
ATOM   1609  CA  LEU A 112     181.597  -3.009  24.011  1.00  5.840          C  
ATOM   1610  C   LEU A 112     180.832  -1.712  23.931  1.00  6.030          C  
ATOM   1611  O   LEU A 112     180.818  -1.077  22.872  1.00  5.700          O  
ATOM   1612  CB  LEU A 112     182.976  -2.842  24.695  1.00  7.970          C  
ATOM   1613  CG  LEU A 112     184.009  -1.876  24.158  1.00  7.970          C  
ATOM   1614  CD1 LEU A 112     184.907  -1.524  25.321  1.00  7.970          C  
ATOM   1615  CD2 LEU A 112     184.850  -2.488  23.001  1.00  7.970          C  
ATOM   1616  H   LEU A 112     182.070  -3.053  21.933  1.00  6.400          H  
ATOM   1617  HA  LEU A 112     181.004  -3.681  24.613  1.00  7.010          H  
ATOM   1618 1HB  LEU A 112     182.789  -2.469  25.674  1.00  9.570          H  
ATOM   1619 2HB  LEU A 112     183.444  -3.818  24.783  1.00  9.570          H  
ATOM   1620  HG  LEU A 112     183.526  -0.998  23.831  1.00  9.570          H  
ATOM   1621 1HD1 LEU A 112     185.649  -0.816  25.010  1.00  9.570          H  
ATOM   1622 2HD1 LEU A 112     184.298  -1.090  26.102  1.00  9.570          H  
ATOM   1623 3HD1 LEU A 112     185.396  -2.423  25.698  1.00  9.570          H  
ATOM   1624 1HD2 LEU A 112     185.593  -1.765  22.667  1.00  9.570          H  
ATOM   1625 2HD2 LEU A 112     185.356  -3.386  23.350  1.00  9.570          H  
ATOM   1626 3HD2 LEU A 112     184.219  -2.737  22.179  1.00  9.570          H  
ATOM   1627  N   ILE A 113     180.221  -1.311  25.050  1.00  6.580          N  
ATOM   1628  CA  ILE A 113     179.573  -0.004  25.103  1.00  6.820          C  
ATOM   1629  C   ILE A 113     179.999   0.906  26.224  1.00  7.180          C  
ATOM   1630  O   ILE A 113     180.404   0.460  27.297  1.00  7.470          O  
ATOM   1631  CB  ILE A 113     178.033  -0.079  25.197  1.00  9.450          C  
ATOM   1632  CG1 ILE A 113     177.606  -0.889  26.462  1.00  9.450          C  
ATOM   1633  CG2 ILE A 113     177.490  -0.581  23.957  1.00  9.450          C  
ATOM   1634  CD1 ILE A 113     176.137  -0.835  26.761  1.00  9.450          C  
ATOM   1635  H   ILE A 113     180.266  -1.935  25.862  1.00  7.900          H  
ATOM   1636  HA  ILE A 113     179.815   0.472  24.179  1.00  8.180          H  
ATOM   1637  HB  ILE A 113     177.643   0.934  25.346  1.00 11.340          H  
ATOM   1638 1HG1 ILE A 113     177.898  -1.930  26.327  1.00 11.340          H  
ATOM   1639 2HG1 ILE A 113     178.120  -0.495  27.332  1.00 11.340          H  
ATOM   1640 1HG2 ILE A 113     176.409  -0.606  23.976  1.00 11.340          H  
ATOM   1641 2HG2 ILE A 113     177.813   0.060  23.176  1.00 11.340          H  
ATOM   1642 3HG2 ILE A 113     177.887  -1.558  23.814  1.00 11.340          H  
ATOM   1643 1HD1 ILE A 113     175.945  -1.410  27.650  1.00 11.340          H  
ATOM   1644 2HD1 ILE A 113     175.854   0.198  26.919  1.00 11.340          H  
ATOM   1645 3HD1 ILE A 113     175.572  -1.231  25.955  1.00 11.340          H  
ATOM   1646  N   GLY A 114     179.810   2.192  25.994  1.00  7.180          N  
ATOM   1647  CA  GLY A 114     180.017   3.174  27.025  1.00  7.590          C  
ATOM   1648  C   GLY A 114     178.731   3.397  27.807  1.00  8.080          C  
ATOM   1649  O   GLY A 114     177.632   3.409  27.232  1.00  7.990          O  
ATOM   1650  H   GLY A 114     179.551   2.465  25.050  1.00  8.620          H  
ATOM   1651 1HA  GLY A 114     180.787   2.825  27.692  1.00  9.110          H  
ATOM   1652 2HA  GLY A 114     180.364   4.109  26.586  1.00  9.110          H  
ATOM   1653  N   ILE A 115     178.885   3.627  29.111  1.00  8.630          N  
ATOM   1654  CA  ILE A 115     177.776   3.944  30.021  1.00  9.150          C  
ATOM   1655  C   ILE A 115     178.004   5.221  30.838  1.00  9.500          C  
ATOM   1656  O   ILE A 115     179.046   5.390  31.489  1.00  9.690          O  
ATOM   1657  CB  ILE A 115     177.460   2.752  30.975  1.00 12.600          C  
ATOM   1658  CG1 ILE A 115     176.968   1.469  30.212  1.00 12.600          C  
ATOM   1659  CG2 ILE A 115     176.476   3.134  32.074  1.00 12.600          C  
ATOM   1660  CD1 ILE A 115     175.577   1.574  29.538  1.00 12.600          C  
ATOM   1661  H   ILE A 115     179.845   3.566  29.472  1.00 10.360          H  
ATOM   1662  HA  ILE A 115     176.892   4.121  29.412  1.00 10.980          H  
ATOM   1663  HB  ILE A 115     178.354   2.474  31.436  1.00 15.120          H  
ATOM   1664 1HG1 ILE A 115     177.694   1.223  29.442  1.00 15.120          H  
ATOM   1665 2HG1 ILE A 115     176.932   0.647  30.927  1.00 15.120          H  
ATOM   1666 1HG2 ILE A 115     176.344   2.269  32.716  1.00 15.120          H  
ATOM   1667 2HG2 ILE A 115     176.865   3.959  32.668  1.00 15.120          H  
ATOM   1668 3HG2 ILE A 115     175.517   3.425  31.654  1.00 15.120          H  
ATOM   1669 1HD1 ILE A 115     175.344   0.635  29.068  1.00 15.120          H  
ATOM   1670 2HD1 ILE A 115     174.808   1.783  30.273  1.00 15.120          H  
ATOM   1671 3HD1 ILE A 115     175.574   2.361  28.778  1.00 15.120          H  
ATOM   1672  N   GLY A 116     176.976   6.076  30.807  1.00  9.590          N  
ATOM   1673  CA  GLY A 116     176.852   7.359  31.505  1.00  9.900          C  
ATOM   1674  C   GLY A 116     176.399   7.229  32.960  1.00 10.550          C  
ATOM   1675  O   GLY A 116     175.210   7.363  33.280  1.00 10.830          O  
ATOM   1676  H   GLY A 116     176.195   5.801  30.225  1.00 11.510          H  
ATOM   1677 1HA  GLY A 116     177.822   7.847  31.502  1.00 11.880          H  
ATOM   1678 2HA  GLY A 116     176.171   8.009  30.957  1.00 11.880          H  
ATOM   1679  N   GLY A 117     177.334   6.966  33.859  1.00 10.790          N  
ATOM   1680  CA  GLY A 117     177.047   6.738  35.263  1.00 11.380          C  
ATOM   1681  C   GLY A 117     176.294   7.882  35.928  1.00 11.800          C  
ATOM   1682  O   GLY A 117     175.514   7.652  36.852  1.00 12.220          O  
ATOM   1683  H   GLY A 117     178.313   6.936  33.573  1.00 12.950          H  
ATOM   1684 1HA  GLY A 117     176.460   5.838  35.359  1.00 13.660          H  
ATOM   1685 2HA  GLY A 117     177.987   6.567  35.789  1.00 13.660          H  
ATOM   1686  N   ARG A 118     176.509   9.122  35.473  1.00 11.710          N  
ATOM   1687  CA  ARG A 118     175.822  10.255  36.059  1.00 12.090          C  
ATOM   1688  C   ARG A 118     174.613  10.702  35.229  1.00 11.980          C  
ATOM   1689  O   ARG A 118     173.993  11.723  35.532  1.00 12.270          O  
ATOM   1690  CB  ARG A 118     176.820  11.382  36.249  1.00 16.770          C  
ATOM   1691  CG  ARG A 118     177.916  11.026  37.258  1.00 16.770          C  
ATOM   1692  CD  ARG A 118     178.967  12.049  37.377  1.00 16.770          C  
ATOM   1693  NE  ARG A 118     179.951  11.654  38.385  1.00 16.770          N  
ATOM   1694  CZ  ARG A 118     181.109  12.291  38.650  1.00 16.770          C  
ATOM   1695  NH1 ARG A 118     181.464  13.356  37.969  1.00 16.770          N  
ATOM   1696  NH2 ARG A 118     181.902  11.841  39.607  1.00 16.770          N  
ATOM   1697  H   ARG A 118     177.164   9.312  34.707  1.00 14.050          H  
ATOM   1698  HA  ARG A 118     175.460   9.961  37.044  1.00 14.510          H  
ATOM   1699 1HB  ARG A 118     177.294  11.613  35.295  1.00 20.130          H  
ATOM   1700 2HB  ARG A 118     176.309  12.279  36.597  1.00 20.130          H  
ATOM   1701 1HG  ARG A 118     177.462  10.896  38.238  1.00 20.130          H  
ATOM   1702 2HG  ARG A 118     178.394  10.089  36.963  1.00 20.130          H  
ATOM   1703 1HD  ARG A 118     179.473  12.161  36.419  1.00 20.130          H  
ATOM   1704 2HD  ARG A 118     178.524  12.997  37.677  1.00 20.130          H  
ATOM   1705  HE  ARG A 118     179.730  10.835  38.945  1.00 20.130          H  
ATOM   1706 1HH1 ARG A 118     180.873  13.719  37.236  1.00 20.130          H  
ATOM   1707 2HH1 ARG A 118     182.339  13.812  38.189  1.00 20.130          H  
ATOM   1708 1HH2 ARG A 118     181.640  11.032  40.152  1.00 20.130          H  
ATOM   1709 2HH2 ARG A 118     182.776  12.323  39.805  1.00 20.130          H  
ATOM   1710  N   MET A 119     174.302   9.964  34.158  1.00 11.570          N  
ATOM   1711  CA  MET A 119     173.169  10.284  33.297  1.00 11.430          C  
ATOM   1712  C   MET A 119     171.975   9.388  33.576  1.00 11.690          C  
ATOM   1713  O   MET A 119     170.828   9.838  33.525  1.00 11.740          O  
ATOM   1714  CB  MET A 119     173.540  10.140  31.831  1.00 16.060          C  
ATOM   1715  CG  MET A 119     174.558  11.120  31.324  1.00 16.060          C  
ATOM   1716  SD  MET A 119     175.000  10.813  29.590  1.00 16.060          S  
ATOM   1717  CE  MET A 119     173.518  11.285  28.687  1.00 16.060          C  
ATOM   1718  H   MET A 119     174.834   9.117  33.962  1.00 13.880          H  
ATOM   1719  HA  MET A 119     172.865  11.311  33.488  1.00 13.720          H  
ATOM   1720 1HB  MET A 119     173.935   9.139  31.666  1.00 19.270          H  
ATOM   1721 2HB  MET A 119     172.637  10.228  31.241  1.00 19.270          H  
ATOM   1722 1HG  MET A 119     174.173  12.132  31.417  1.00 19.270          H  
ATOM   1723 2HG  MET A 119     175.462  11.039  31.934  1.00 19.270          H  
ATOM   1724 1HE  MET A 119     173.689  11.144  27.620  1.00 19.270          H  
ATOM   1725 2HE  MET A 119     172.677  10.668  28.996  1.00 19.270          H  
ATOM   1726 3HE  MET A 119     173.291  12.335  28.881  1.00 19.270          H  
ATOM   1727  N   HIS A 120     172.252   8.125  33.890  1.00 11.860          N  
ATOM   1728  CA  HIS A 120     171.207   7.124  34.079  1.00 12.090          C  
ATOM   1729  C   HIS A 120     171.175   6.559  35.485  1.00 12.610          C  
ATOM   1730  O   HIS A 120     172.174   6.551  36.204  1.00 12.720          O  
ATOM   1731  CB  HIS A 120     171.421   5.961  33.109  1.00 16.830          C  
ATOM   1732  CG  HIS A 120     171.325   6.344  31.693  1.00 16.830          C  
ATOM   1733  ND1 HIS A 120     172.404   6.817  30.984  1.00 16.830          N  
ATOM   1734  CD2 HIS A 120     170.287   6.340  30.840  1.00 16.830          C  
ATOM   1735  CE1 HIS A 120     172.034   7.098  29.758  1.00 16.830          C  
ATOM   1736  NE2 HIS A 120     170.753   6.806  29.633  1.00 16.830          N  
ATOM   1737  H   HIS A 120     173.228   7.825  33.900  1.00 14.230          H  
ATOM   1738  HA  HIS A 120     170.229   7.564  33.879  1.00 14.510          H  
ATOM   1739 1HB  HIS A 120     172.413   5.543  33.276  1.00 20.200          H  
ATOM   1740 2HB  HIS A 120     170.707   5.179  33.308  1.00 20.200          H  
ATOM   1741  HD2 HIS A 120     169.268   6.022  31.060  1.00 20.200          H  
ATOM   1742  HE1 HIS A 120     172.684   7.488  28.979  1.00 20.200          H  
ATOM   1743  HE2 HIS A 120     170.186   6.894  28.772  1.00 20.200          H  
ATOM   1744  N   THR A 121     170.012   6.059  35.877  1.00 12.940          N  
ATOM   1745  CA  THR A 121     169.880   5.405  37.173  1.00 13.430          C  
ATOM   1746  C   THR A 121     170.418   4.003  37.018  1.00 13.240          C  
ATOM   1747  O   THR A 121     170.701   3.578  35.894  1.00 12.780          O  
ATOM   1748  CB  THR A 121     168.419   5.331  37.652  1.00 18.610          C  
ATOM   1749  OG1 THR A 121     167.667   4.468  36.778  1.00 18.610          O  
ATOM   1750  CG2 THR A 121     167.807   6.723  37.622  1.00 18.610          C  
ATOM   1751  H   THR A 121     169.196   6.117  35.248  1.00 15.530          H  
ATOM   1752  HA  THR A 121     170.481   5.934  37.914  1.00 16.120          H  
ATOM   1753  HB  THR A 121     168.382   4.929  38.664  1.00 22.330          H  
ATOM   1754  HG1 THR A 121     166.796   4.305  37.181  1.00 22.330          H  
ATOM   1755 1HG2 THR A 121     166.772   6.672  37.957  1.00 22.330          H  
ATOM   1756 2HG2 THR A 121     168.372   7.378  38.283  1.00 22.330          H  
ATOM   1757 3HG2 THR A 121     167.837   7.120  36.608  1.00 22.330          H  
ATOM   1758  N   LEU A 122     170.588   3.271  38.117  1.00 13.590          N  
ATOM   1759  CA  LEU A 122     171.056   1.898  37.985  1.00 13.410          C  
ATOM   1760  C   LEU A 122     170.067   1.051  37.210  1.00 13.290          C  
ATOM   1761  O   LEU A 122     170.458   0.202  36.417  1.00 12.870          O  
ATOM   1762  CB  LEU A 122     171.302   1.259  39.354  1.00 18.850          C  
ATOM   1763  CG  LEU A 122     172.734   1.377  39.934  1.00 18.850          C  
ATOM   1764  CD1 LEU A 122     173.167   2.845  40.051  1.00 18.850          C  
ATOM   1765  CD2 LEU A 122     172.757   0.708  41.287  1.00 18.850          C  
ATOM   1766  H   LEU A 122     170.365   3.652  39.026  1.00 16.310          H  
ATOM   1767  HA  LEU A 122     171.990   1.905  37.429  1.00 16.090          H  
ATOM   1768 1HB  LEU A 122     170.609   1.707  40.067  1.00 22.620          H  
ATOM   1769 2HB  LEU A 122     171.063   0.197  39.278  1.00 22.620          H  
ATOM   1770  HG  LEU A 122     173.426   0.872  39.278  1.00 22.620          H  
ATOM   1771 1HD1 LEU A 122     174.179   2.887  40.460  1.00 22.620          H  
ATOM   1772 2HD1 LEU A 122     173.164   3.326  39.074  1.00 22.620          H  
ATOM   1773 3HD1 LEU A 122     172.488   3.377  40.714  1.00 22.620          H  
ATOM   1774 1HD2 LEU A 122     173.765   0.765  41.704  1.00 22.620          H  
ATOM   1775 2HD2 LEU A 122     172.061   1.212  41.957  1.00 22.620          H  
ATOM   1776 3HD2 LEU A 122     172.465  -0.336  41.184  1.00 22.620          H  
ATOM   1777  N   GLU A 123     168.772   1.257  37.406  1.00 13.660          N  
ATOM   1778  CA  GLU A 123     167.835   0.422  36.683  1.00 13.610          C  
ATOM   1779  C   GLU A 123     167.956   0.710  35.193  1.00 13.080          C  
ATOM   1780  O   GLU A 123     168.000  -0.213  34.373  1.00 12.790          O  
ATOM   1781  CB  GLU A 123     166.412   0.691  37.175  1.00 19.070          C  
ATOM   1782  CG  GLU A 123     166.175   0.280  38.638  1.00 19.070          C  
ATOM   1783  CD  GLU A 123     166.747   1.286  39.622  1.00 19.070          C  
ATOM   1784  OE1 GLU A 123     167.152   2.347  39.180  1.00 19.070          O  
ATOM   1785  OE2 GLU A 123     166.796   0.998  40.788  1.00 19.070          O  
ATOM   1786  H   GLU A 123     168.439   1.955  38.075  1.00 16.390          H  
ATOM   1787  HA  GLU A 123     168.086  -0.625  36.855  1.00 16.330          H  
ATOM   1788 1HB  GLU A 123     166.183   1.749  37.069  1.00 22.890          H  
ATOM   1789 2HB  GLU A 123     165.704   0.139  36.553  1.00 22.890          H  
ATOM   1790 1HG  GLU A 123     165.103   0.185  38.812  1.00 22.890          H  
ATOM   1791 2HG  GLU A 123     166.633  -0.692  38.810  1.00 22.890          H  
ATOM   1792  N   GLU A 124     168.052   1.991  34.837  1.00 12.950          N  
ATOM   1793  CA  GLU A 124     168.148   2.350  33.436  1.00 12.440          C  
ATOM   1794  C   GLU A 124     169.442   1.858  32.812  1.00 11.930          C  
ATOM   1795  O   GLU A 124     169.419   1.276  31.728  1.00 11.560          O  
ATOM   1796  CB  GLU A 124     168.057   3.864  33.297  1.00 17.620          C  
ATOM   1797  CG  GLU A 124     166.689   4.450  33.580  1.00 17.620          C  
ATOM   1798  CD  GLU A 124     166.702   5.954  33.653  1.00 17.620          C  
ATOM   1799  OE1 GLU A 124     167.720   6.518  34.034  1.00 17.620          O  
ATOM   1800  OE2 GLU A 124     165.703   6.549  33.323  1.00 17.620          O  
ATOM   1801  H   GLU A 124     168.017   2.720  35.551  1.00 15.540          H  
ATOM   1802  HA  GLU A 124     167.316   1.891  32.905  1.00 14.930          H  
ATOM   1803 1HB  GLU A 124     168.743   4.314  33.998  1.00 21.140          H  
ATOM   1804 2HB  GLU A 124     168.360   4.156  32.296  1.00 21.140          H  
ATOM   1805 1HG  GLU A 124     166.005   4.141  32.792  1.00 21.140          H  
ATOM   1806 2HG  GLU A 124     166.319   4.047  34.521  1.00 21.140          H  
ATOM   1807  N   ALA A 125     170.567   2.058  33.497  1.00 11.930          N  
ATOM   1808  CA  ALA A 125     171.853   1.654  32.971  1.00 11.470          C  
ATOM   1809  C   ALA A 125     171.956   0.155  32.797  1.00 11.380          C  
ATOM   1810  O   ALA A 125     172.506  -0.313  31.798  1.00 10.900          O  
ATOM   1811  CB  ALA A 125     172.933   2.131  33.877  1.00 16.240          C  
ATOM   1812  H   ALA A 125     170.533   2.534  34.401  1.00 14.320          H  
ATOM   1813  HA  ALA A 125     171.982   2.112  31.996  1.00 13.760          H  
ATOM   1814 1HB  ALA A 125     173.890   1.838  33.462  1.00 19.490          H  
ATOM   1815 2HB  ALA A 125     172.880   3.214  33.977  1.00 19.490          H  
ATOM   1816 3HB  ALA A 125     172.776   1.672  34.841  1.00 19.490          H  
ATOM   1817  N   LEU A 126     171.425  -0.611  33.755  1.00 11.830          N  
ATOM   1818  CA  LEU A 126     171.485  -2.056  33.667  1.00 11.770          C  
ATOM   1819  C   LEU A 126     170.640  -2.540  32.493  1.00 11.610          C  
ATOM   1820  O   LEU A 126     171.086  -3.416  31.751  1.00 11.300          O  
ATOM   1821  CB  LEU A 126     171.063  -2.667  35.009  1.00 16.500          C  
ATOM   1822  CG  LEU A 126     172.235  -2.915  36.056  1.00 16.500          C  
ATOM   1823  CD1 LEU A 126     173.084  -1.649  36.302  1.00 16.500          C  
ATOM   1824  CD2 LEU A 126     171.628  -3.321  37.377  1.00 16.500          C  
ATOM   1825  H   LEU A 126     171.000  -0.192  34.588  1.00 14.200          H  
ATOM   1826  HA  LEU A 126     172.515  -2.348  33.476  1.00 14.120          H  
ATOM   1827 1HB  LEU A 126     170.314  -2.028  35.464  1.00 19.800          H  
ATOM   1828 2HB  LEU A 126     170.602  -3.633  34.808  1.00 19.800          H  
ATOM   1829  HG  LEU A 126     172.881  -3.696  35.675  1.00 19.800          H  
ATOM   1830 1HD1 LEU A 126     173.865  -1.883  37.019  1.00 19.800          H  
ATOM   1831 2HD1 LEU A 126     173.532  -1.311  35.386  1.00 19.800          H  
ATOM   1832 3HD1 LEU A 126     172.488  -0.861  36.700  1.00 19.800          H  
ATOM   1833 1HD2 LEU A 126     172.421  -3.513  38.102  1.00 19.800          H  
ATOM   1834 2HD2 LEU A 126     170.990  -2.514  37.740  1.00 19.800          H  
ATOM   1835 3HD2 LEU A 126     171.032  -4.212  37.252  1.00 19.800          H  
ATOM   1836  N   ARG A 127     169.463  -1.920  32.268  1.00 11.800          N  
ATOM   1837  CA  ARG A 127     168.611  -2.257  31.125  1.00 11.670          C  
ATOM   1838  C   ARG A 127     169.312  -1.954  29.789  1.00 11.040          C  
ATOM   1839  O   ARG A 127     169.190  -2.734  28.835  1.00 10.810          O  
ATOM   1840  CB  ARG A 127     167.291  -1.504  31.218  1.00 16.390          C  
ATOM   1841  CG  ARG A 127     166.355  -2.006  32.321  1.00 16.390          C  
ATOM   1842  CD  ARG A 127     165.170  -1.123  32.510  1.00 16.390          C  
ATOM   1843  NE  ARG A 127     164.307  -1.605  33.585  1.00 16.390          N  
ATOM   1844  CZ  ARG A 127     163.310  -0.899  34.165  1.00 16.390          C  
ATOM   1845  NH1 ARG A 127     163.047   0.334  33.775  1.00 16.390          N  
ATOM   1846  NH2 ARG A 127     162.594  -1.453  35.132  1.00 16.390          N  
ATOM   1847  H   ARG A 127     169.122  -1.225  32.944  1.00 14.160          H  
ATOM   1848  HA  ARG A 127     168.393  -3.323  31.166  1.00 14.000          H  
ATOM   1849 1HB  ARG A 127     167.491  -0.453  31.407  1.00 19.670          H  
ATOM   1850 2HB  ARG A 127     166.763  -1.574  30.272  1.00 19.670          H  
ATOM   1851 1HG  ARG A 127     165.988  -2.992  32.044  1.00 19.670          H  
ATOM   1852 2HG  ARG A 127     166.890  -2.084  33.262  1.00 19.670          H  
ATOM   1853 1HD  ARG A 127     165.521  -0.124  32.772  1.00 19.670          H  
ATOM   1854 2HD  ARG A 127     164.590  -1.083  31.588  1.00 19.670          H  
ATOM   1855  HE  ARG A 127     164.467  -2.548  33.919  1.00 19.670          H  
ATOM   1856 1HH1 ARG A 127     163.590   0.762  33.041  1.00 19.670          H  
ATOM   1857 2HH1 ARG A 127     162.299   0.854  34.213  1.00 19.670          H  
ATOM   1858 1HH2 ARG A 127     162.794  -2.398  35.433  1.00 19.670          H  
ATOM   1859 2HH2 ARG A 127     161.847  -0.935  35.572  1.00 19.670          H  
ATOM   1860  N   ILE A 128     170.063  -0.841  29.730  1.00 10.780          N  
ATOM   1861  CA  ILE A 128     170.821  -0.459  28.532  1.00 10.190          C  
ATOM   1862  C   ILE A 128     171.844  -1.541  28.238  1.00  9.890          C  
ATOM   1863  O   ILE A 128     171.989  -1.989  27.093  1.00  9.490          O  
ATOM   1864  CB  ILE A 128     171.502   0.919  28.709  1.00 14.500          C  
ATOM   1865  CG1 ILE A 128     170.422   1.993  28.770  1.00 14.500          C  
ATOM   1866  CG2 ILE A 128     172.471   1.206  27.563  1.00 14.500          C  
ATOM   1867  CD1 ILE A 128     170.871   3.349  29.230  1.00 14.500          C  
ATOM   1868  H   ILE A 128     170.053  -0.214  30.543  1.00 12.940          H  
ATOM   1869  HA  ILE A 128     170.140  -0.395  27.686  1.00 12.230          H  
ATOM   1870  HB  ILE A 128     172.045   0.929  29.647  1.00 17.400          H  
ATOM   1871 1HG1 ILE A 128     170.027   2.095  27.803  1.00 17.400          H  
ATOM   1872 2HG1 ILE A 128     169.630   1.656  29.411  1.00 17.400          H  
ATOM   1873 1HG2 ILE A 128     172.947   2.166  27.702  1.00 17.400          H  
ATOM   1874 2HG2 ILE A 128     173.244   0.445  27.517  1.00 17.400          H  
ATOM   1875 3HG2 ILE A 128     171.912   1.219  26.645  1.00 17.400          H  
ATOM   1876 1HD1 ILE A 128     170.014   4.015  29.208  1.00 17.400          H  
ATOM   1877 2HD1 ILE A 128     171.256   3.296  30.234  1.00 17.400          H  
ATOM   1878 3HD1 ILE A 128     171.638   3.743  28.581  1.00 17.400          H  
ATOM   1879  N   VAL A 129     172.554  -1.973  29.280  1.00 10.100          N  
ATOM   1880  CA  VAL A 129     173.517  -3.039  29.130  1.00  9.850          C  
ATOM   1881  C   VAL A 129     172.845  -4.326  28.690  1.00  9.880          C  
ATOM   1882  O   VAL A 129     173.306  -4.961  27.744  1.00  9.460          O  
ATOM   1883  CB  VAL A 129     174.280  -3.284  30.440  1.00 13.890          C  
ATOM   1884  CG1 VAL A 129     175.123  -4.552  30.323  1.00 13.890          C  
ATOM   1885  CG2 VAL A 129     175.162  -2.075  30.737  1.00 13.890          C  
ATOM   1886  H   VAL A 129     172.415  -1.524  30.194  1.00 12.120          H  
ATOM   1887  HA  VAL A 129     174.229  -2.748  28.362  1.00 11.820          H  
ATOM   1888  HB  VAL A 129     173.572  -3.421  31.254  1.00 16.670          H  
ATOM   1889 1HG1 VAL A 129     175.662  -4.718  31.251  1.00 16.670          H  
ATOM   1890 2HG1 VAL A 129     174.494  -5.419  30.129  1.00 16.670          H  
ATOM   1891 3HG1 VAL A 129     175.819  -4.434  29.501  1.00 16.670          H  
ATOM   1892 1HG2 VAL A 129     175.681  -2.244  31.664  1.00 16.670          H  
ATOM   1893 2HG2 VAL A 129     175.878  -1.936  29.938  1.00 16.670          H  
ATOM   1894 3HG2 VAL A 129     174.555  -1.186  30.827  1.00 16.670          H  
ATOM   1895  N   LYS A 130     171.737  -4.711  29.332  1.00 10.380          N  
ATOM   1896  CA  LYS A 130     171.064  -5.939  28.953  1.00 10.490          C  
ATOM   1897  C   LYS A 130     170.741  -5.948  27.467  1.00 10.130          C  
ATOM   1898  O   LYS A 130     170.988  -6.958  26.800  1.00  9.910          O  
ATOM   1899  CB  LYS A 130     169.777  -6.144  29.754  1.00 14.640          C  
ATOM   1900  CG  LYS A 130     169.057  -7.477  29.457  1.00 14.640          C  
ATOM   1901  CD  LYS A 130     167.816  -7.682  30.332  1.00 14.640          C  
ATOM   1902  CE  LYS A 130     167.102  -8.982  29.968  1.00 14.640          C  
ATOM   1903  NZ  LYS A 130     165.886  -9.212  30.803  1.00 14.640          N  
ATOM   1904  H   LYS A 130     171.391  -4.161  30.120  1.00 12.460          H  
ATOM   1905  HA  LYS A 130     171.736  -6.773  29.157  1.00 12.590          H  
ATOM   1906 1HB  LYS A 130     169.987  -6.069  30.805  1.00 17.570          H  
ATOM   1907 2HB  LYS A 130     169.084  -5.339  29.510  1.00 17.570          H  
ATOM   1908 1HG  LYS A 130     168.749  -7.499  28.409  1.00 17.570          H  
ATOM   1909 2HG  LYS A 130     169.752  -8.303  29.623  1.00 17.570          H  
ATOM   1910 1HD  LYS A 130     168.105  -7.734  31.377  1.00 17.570          H  
ATOM   1911 2HD  LYS A 130     167.132  -6.844  30.200  1.00 17.570          H  
ATOM   1912 1HE  LYS A 130     166.809  -8.943  28.919  1.00 17.570          H  
ATOM   1913 2HE  LYS A 130     167.791  -9.816  30.111  1.00 17.570          H  
ATOM   1914 1HZ  LYS A 130     165.449 -10.081  30.527  1.00 17.570          H  
ATOM   1915 2HZ  LYS A 130     166.147  -9.263  31.777  1.00 17.570          H  
ATOM   1916 3HZ  LYS A 130     165.234  -8.452  30.669  1.00 17.570          H  
ATOM   1917  N   ALA A 131     170.196  -4.834  26.940  1.00 10.070          N  
ATOM   1918  CA  ALA A 131     169.852  -4.756  25.524  1.00  9.770          C  
ATOM   1919  C   ALA A 131     171.084  -4.966  24.647  1.00  9.160          C  
ATOM   1920  O   ALA A 131     171.030  -5.699  23.646  1.00  8.950          O  
ATOM   1921  CB  ALA A 131     169.222  -3.409  25.234  1.00 13.800          C  
ATOM   1922  H   ALA A 131     169.986  -4.040  27.558  1.00 12.080          H  
ATOM   1923  HA  ALA A 131     169.139  -5.547  25.300  1.00 11.720          H  
ATOM   1924 1HB  ALA A 131     168.946  -3.339  24.182  1.00 16.560          H  
ATOM   1925 2HB  ALA A 131     168.343  -3.292  25.854  1.00 16.560          H  
ATOM   1926 3HB  ALA A 131     169.928  -2.634  25.478  1.00 16.560          H  
ATOM   1927  N   PHE A 132     172.215  -4.375  25.053  1.00  8.920          N  
ATOM   1928  CA  PHE A 132     173.464  -4.539  24.323  1.00  8.350          C  
ATOM   1929  C   PHE A 132     173.937  -5.981  24.316  1.00  8.260          C  
ATOM   1930  O   PHE A 132     174.288  -6.528  23.274  1.00  7.900          O  
ATOM   1931  CB  PHE A 132     174.581  -3.687  24.902  1.00 11.920          C  
ATOM   1932  CG  PHE A 132     175.803  -3.867  24.176  1.00 11.920          C  
ATOM   1933  CD1 PHE A 132     175.877  -3.352  22.928  1.00 11.920          C  
ATOM   1934  CD2 PHE A 132     176.893  -4.528  24.700  1.00 11.920          C  
ATOM   1935  CE1 PHE A 132     176.970  -3.489  22.186  1.00 11.920          C  
ATOM   1936  CE2 PHE A 132     178.015  -4.660  23.945  1.00 11.920          C  
ATOM   1937  CZ  PHE A 132     178.050  -4.143  22.678  1.00 11.920          C  
ATOM   1938  H   PHE A 132     172.186  -3.736  25.856  1.00 10.700          H  
ATOM   1939  HA  PHE A 132     173.291  -4.239  23.289  1.00 10.020          H  
ATOM   1940 1HB  PHE A 132     174.332  -2.671  24.858  1.00 14.300          H  
ATOM   1941 2HB  PHE A 132     174.749  -3.943  25.944  1.00 14.300          H  
ATOM   1942  HD1 PHE A 132     175.022  -2.827  22.522  1.00 14.300          H  
ATOM   1943  HD2 PHE A 132     176.855  -4.942  25.707  1.00 14.300          H  
ATOM   1944  HE1 PHE A 132     176.969  -3.082  21.214  1.00 14.300          H  
ATOM   1945  HE2 PHE A 132     178.875  -5.177  24.345  1.00 14.300          H  
ATOM   1946  HZ  PHE A 132     178.932  -4.249  22.074  1.00 14.300          H  
ATOM   1947  N   VAL A 133     173.975  -6.586  25.489  1.00  8.590          N  
ATOM   1948  CA  VAL A 133     174.450  -7.943  25.646  1.00  8.520          C  
ATOM   1949  C   VAL A 133     173.555  -8.946  24.906  1.00  8.630          C  
ATOM   1950  O   VAL A 133     174.061  -9.896  24.298  1.00  8.330          O  
ATOM   1951  CB  VAL A 133     174.601  -8.271  27.155  1.00 11.960          C  
ATOM   1952  CG1 VAL A 133     174.913  -9.744  27.384  1.00 11.960          C  
ATOM   1953  CG2 VAL A 133     175.751  -7.409  27.743  1.00 11.960          C  
ATOM   1954  H   VAL A 133     173.653  -6.061  26.306  1.00 10.310          H  
ATOM   1955  HA  VAL A 133     175.431  -7.992  25.204  1.00 10.220          H  
ATOM   1956  HB  VAL A 133     173.663  -8.037  27.662  1.00 14.350          H  
ATOM   1957 1HG1 VAL A 133     175.012  -9.924  28.449  1.00 14.350          H  
ATOM   1958 2HG1 VAL A 133     174.113 -10.369  26.990  1.00 14.350          H  
ATOM   1959 3HG1 VAL A 133     175.842  -9.995  26.894  1.00 14.350          H  
ATOM   1960 1HG2 VAL A 133     175.856  -7.613  28.798  1.00 14.350          H  
ATOM   1961 2HG2 VAL A 133     176.682  -7.647  27.238  1.00 14.350          H  
ATOM   1962 3HG2 VAL A 133     175.522  -6.355  27.599  1.00 14.350          H  
ATOM   1963  N   THR A 134     172.240  -8.754  25.029  1.00  9.090          N  
ATOM   1964  CA  THR A 134     171.208  -9.609  24.461  1.00  9.290          C  
ATOM   1965  C   THR A 134     171.075  -9.612  22.940  1.00  9.050          C  
ATOM   1966  O   THR A 134     170.915 -10.679  22.342  1.00  9.150          O  
ATOM   1967  CB  THR A 134     169.824  -9.235  25.044  1.00 12.930          C  
ATOM   1968  OG1 THR A 134     169.855  -9.383  26.461  1.00 12.930          O  
ATOM   1969  CG2 THR A 134     168.735 -10.169  24.489  1.00 12.930          C  
ATOM   1970  H   THR A 134     171.931  -7.958  25.577  1.00 10.910          H  
ATOM   1971  HA  THR A 134     171.431 -10.609  24.762  1.00 11.150          H  
ATOM   1972  HB  THR A 134     169.586  -8.202  24.797  1.00 15.510          H  
ATOM   1973  HG1 THR A 134     170.400  -8.651  26.822  1.00 15.510          H  
ATOM   1974 1HG2 THR A 134     167.779  -9.898  24.929  1.00 15.510          H  
ATOM   1975 2HG2 THR A 134     168.663 -10.082  23.409  1.00 15.510          H  
ATOM   1976 3HG2 THR A 134     168.975 -11.199  24.749  1.00 15.510          H  
ATOM   1977  N   THR A 135     171.073  -8.440  22.306  1.00  8.750          N  
ATOM   1978  CA  THR A 135     170.809  -8.377  20.872  1.00  8.570          C  
ATOM   1979  C   THR A 135     171.976  -8.882  20.013  1.00  8.070          C  
ATOM   1980  O   THR A 135     173.054  -8.316  20.088  1.00  7.600          O  
ATOM   1981  CB  THR A 135     170.509  -6.914  20.480  1.00 12.070          C  
ATOM   1982  OG1 THR A 135     169.375  -6.454  21.225  1.00 12.070          O  
ATOM   1983  CG2 THR A 135     170.228  -6.781  18.981  1.00 12.070          C  
ATOM   1984  H   THR A 135     171.209  -7.570  22.829  1.00 10.500          H  
ATOM   1985  HA  THR A 135     169.912  -8.955  20.698  1.00 10.280          H  
ATOM   1986  HB  THR A 135     171.372  -6.293  20.734  1.00 14.480          H  
ATOM   1987  HG1 THR A 135     169.653  -6.319  22.151  1.00 14.480          H  
ATOM   1988 1HG2 THR A 135     170.023  -5.740  18.754  1.00 14.480          H  
ATOM   1989 2HG2 THR A 135     171.089  -7.104  18.398  1.00 14.480          H  
ATOM   1990 3HG2 THR A 135     169.366  -7.381  18.713  1.00 14.480          H  
ATOM   1991  N   PRO A 136     171.783  -9.878  19.127  1.00  8.150          N  
ATOM   1992  CA  PRO A 136     172.789 -10.424  18.233  1.00  7.770          C  
ATOM   1993  C   PRO A 136     173.025  -9.515  17.039  1.00  7.380          C  
ATOM   1994  O   PRO A 136     172.126  -8.771  16.648  1.00  7.510          O  
ATOM   1995  CB  PRO A 136     172.157 -11.739  17.781  1.00 11.650          C  
ATOM   1996  CG  PRO A 136     170.670 -11.461  17.805  1.00 11.650          C  
ATOM   1997  CD  PRO A 136     170.459 -10.525  18.988  1.00 11.650          C  
ATOM   1998  HA  PRO A 136     173.722 -10.596  18.789  1.00  9.320          H  
ATOM   1999 1HB  PRO A 136     172.525 -11.999  16.770  1.00 13.990          H  
ATOM   2000 2HB  PRO A 136     172.460 -12.554  18.457  1.00 13.990          H  
ATOM   2001 1HG  PRO A 136     170.367 -10.997  16.848  1.00 13.990          H  
ATOM   2002 2HG  PRO A 136     170.104 -12.400  17.895  1.00 13.990          H  
ATOM   2003 1HD  PRO A 136     169.690  -9.796  18.703  1.00 13.990          H  
ATOM   2004 2HD  PRO A 136     170.200 -11.094  19.899  1.00 13.990          H  
ATOM   2005  N   TRP A 137     174.194  -9.630  16.425  1.00  6.920          N  
ATOM   2006  CA  TRP A 137     174.471  -8.967  15.154  1.00  6.590          C  
ATOM   2007  C   TRP A 137     173.663  -9.663  14.064  1.00  6.890          C  
ATOM   2008  O   TRP A 137     173.610 -10.894  14.057  1.00  7.130          O  
ATOM   2009  CB  TRP A 137     175.963  -9.004  14.837  1.00  9.360          C  
ATOM   2010  CG  TRP A 137     176.355  -8.255  13.591  1.00  9.360          C  
ATOM   2011  CD1 TRP A 137     175.906  -7.042  13.205  1.00  9.360          C  
ATOM   2012  CD2 TRP A 137     177.316  -8.636  12.608  1.00  9.360          C  
ATOM   2013  NE1 TRP A 137     176.496  -6.651  12.076  1.00  9.360          N  
ATOM   2014  CE2 TRP A 137     177.363  -7.603  11.678  1.00  9.360          C  
ATOM   2015  CE3 TRP A 137     178.141  -9.737  12.445  1.00  9.360          C  
ATOM   2016  CZ2 TRP A 137     178.190  -7.636  10.611  1.00  9.360          C  
ATOM   2017  CZ3 TRP A 137     178.981  -9.765  11.352  1.00  9.360          C  
ATOM   2018  CH2 TRP A 137     178.997  -8.735  10.464  1.00  9.360          C  
ATOM   2019  H   TRP A 137     174.901 -10.236  16.820  1.00  8.300          H  
ATOM   2020  HA  TRP A 137     174.150  -7.932  15.217  1.00  7.910          H  
ATOM   2021 1HB  TRP A 137     176.509  -8.567  15.668  1.00 11.230          H  
ATOM   2022 2HB  TRP A 137     176.286 -10.035  14.735  1.00 11.230          H  
ATOM   2023  HD1 TRP A 137     175.193  -6.455  13.718  1.00 11.230          H  
ATOM   2024  HE1 TRP A 137     176.307  -5.729  11.640  1.00 11.230          H  
ATOM   2025  HE3 TRP A 137     178.130 -10.554  13.161  1.00 11.230          H  
ATOM   2026  HZ2 TRP A 137     178.231  -6.835   9.902  1.00 11.230          H  
ATOM   2027  HZ3 TRP A 137     179.635 -10.627  11.212  1.00 11.230          H  
ATOM   2028  HH2 TRP A 137     179.664  -8.779   9.621  1.00 11.230          H  
ATOM   2029  N   SER A 138     173.019  -8.905  13.161  1.00  6.890          N  
ATOM   2030  CA  SER A 138     172.221  -9.496  12.079  1.00  7.220          C  
ATOM   2031  C   SER A 138     173.042 -10.262  11.042  1.00  7.090          C  
ATOM   2032  O   SER A 138     172.499 -11.063  10.280  1.00  7.470          O  
ATOM   2033  CB  SER A 138     171.484  -8.415  11.329  1.00  9.980          C  
ATOM   2034  OG  SER A 138     172.377  -7.638  10.556  1.00  9.980          O  
ATOM   2035  H   SER A 138     173.072  -7.881  13.213  1.00  8.270          H  
ATOM   2036  HA  SER A 138     171.504 -10.185  12.524  1.00  8.660          H  
ATOM   2037 1HB  SER A 138     170.731  -8.864  10.686  1.00 11.970          H  
ATOM   2038 2HB  SER A 138     170.966  -7.773  12.048  1.00 11.970          H  
ATOM   2039  HG  SER A 138     171.829  -6.942  10.176  1.00 11.970          H  
ATOM   2040  N   LYS A 139     174.339  -9.978  11.002  1.00  6.570          N  
ATOM   2041  CA  LYS A 139     175.318 -10.549  10.080  1.00  6.390          C  
ATOM   2042  C   LYS A 139     175.029 -10.229   8.619  1.00  6.540          C  
ATOM   2043  O   LYS A 139     175.506 -10.924   7.721  1.00  6.620          O  
ATOM   2044  CB  LYS A 139     175.406 -12.069  10.253  1.00  9.020          C  
ATOM   2045  CG  LYS A 139     175.767 -12.522  11.656  1.00  9.020          C  
ATOM   2046  CD  LYS A 139     175.927 -14.026  11.742  1.00  9.020          C  
ATOM   2047  CE  LYS A 139     176.244 -14.457  13.174  1.00  9.020          C  
ATOM   2048  NZ  LYS A 139     176.380 -15.942  13.305  1.00  9.020          N  
ATOM   2049  H   LYS A 139     174.658  -9.299  11.679  1.00  7.880          H  
ATOM   2050  HA  LYS A 139     176.287 -10.123  10.307  1.00  7.670          H  
ATOM   2051 1HB  LYS A 139     174.463 -12.532   9.977  1.00 10.820          H  
ATOM   2052 2HB  LYS A 139     176.165 -12.462   9.577  1.00 10.820          H  
ATOM   2053 1HG  LYS A 139     176.688 -12.059  11.953  1.00 10.820          H  
ATOM   2054 2HG  LYS A 139     174.988 -12.209  12.344  1.00 10.820          H  
ATOM   2055 1HD  LYS A 139     175.002 -14.506  11.417  1.00 10.820          H  
ATOM   2056 2HD  LYS A 139     176.734 -14.344  11.082  1.00 10.820          H  
ATOM   2057 1HE  LYS A 139     177.175 -13.987  13.485  1.00 10.820          H  
ATOM   2058 2HE  LYS A 139     175.441 -14.116  13.829  1.00 10.820          H  
ATOM   2059 1HZ  LYS A 139     176.588 -16.178  14.266  1.00 10.820          H  
ATOM   2060 2HZ  LYS A 139     175.516 -16.388  13.030  1.00 10.820          H  
ATOM   2061 3HZ  LYS A 139     177.130 -16.268  12.711  1.00 10.820          H  
ATOM   2062  N   ALA A 140     174.306  -9.140   8.371  1.00  6.610          N  
ATOM   2063  CA  ALA A 140     174.024  -8.704   7.013  1.00  6.780          C  
ATOM   2064  C   ALA A 140     175.320  -8.388   6.286  1.00  6.370          C  
ATOM   2065  O   ALA A 140     176.240  -7.819   6.884  1.00  5.870          O  
ATOM   2066  CB  ALA A 140     173.128  -7.481   7.027  1.00  9.420          C  
ATOM   2067  H   ALA A 140     173.907  -8.635   9.161  1.00  7.930          H  
ATOM   2068  HA  ALA A 140     173.523  -9.520   6.490  1.00  8.140          H  
ATOM   2069 1HB  ALA A 140     172.908  -7.171   6.008  1.00 11.310          H  
ATOM   2070 2HB  ALA A 140     172.199  -7.721   7.542  1.00 11.310          H  
ATOM   2071 3HB  ALA A 140     173.629  -6.687   7.540  1.00 11.310          H  
ATOM   2072  N   GLN A 141     175.372  -8.674   4.981  1.00  6.590          N  
ATOM   2073  CA  GLN A 141     176.578  -8.391   4.205  1.00  6.300          C  
ATOM   2074  C   GLN A 141     176.915  -6.910   4.190  1.00  5.930          C  
ATOM   2075  O   GLN A 141     178.088  -6.543   4.202  1.00  5.510          O  
ATOM   2076  CB  GLN A 141     176.436  -8.882   2.771  1.00  8.940          C  
ATOM   2077  CG  GLN A 141     176.424 -10.381   2.608  1.00  8.940          C  
ATOM   2078  CD  GLN A 141     176.235 -10.779   1.159  1.00  8.940          C  
ATOM   2079  OE1 GLN A 141     175.766  -9.973   0.346  1.00  8.940          O  
ATOM   2080  NE2 GLN A 141     176.594 -12.011   0.826  1.00  8.940          N  
ATOM   2081  H   GLN A 141     174.584  -9.133   4.543  1.00  7.910          H  
ATOM   2082  HA  GLN A 141     177.411  -8.921   4.668  1.00  7.560          H  
ATOM   2083 1HB  GLN A 141     175.527  -8.476   2.331  1.00 10.720          H  
ATOM   2084 2HB  GLN A 141     177.271  -8.511   2.194  1.00 10.720          H  
ATOM   2085 1HG  GLN A 141     177.379 -10.776   2.951  1.00 10.720          H  
ATOM   2086 2HG  GLN A 141     175.612 -10.805   3.196  1.00 10.720          H  
ATOM   2087 1HE2 GLN A 141     176.489 -12.325  -0.119  1.00 10.720          H  
ATOM   2088 2HE2 GLN A 141     176.971 -12.631   1.515  1.00 10.720          H  
ATOM   2089  N   ARG A 142     175.891  -6.059   4.150  1.00  6.090          N  
ATOM   2090  CA  ARG A 142     176.098  -4.618   4.152  1.00  5.760          C  
ATOM   2091  C   ARG A 142     176.876  -4.182   5.385  1.00  5.210          C  
ATOM   2092  O   ARG A 142     177.724  -3.284   5.322  1.00  4.770          O  
ATOM   2093  CB  ARG A 142     174.765  -3.886   4.126  1.00  8.200          C  
ATOM   2094  CG  ARG A 142     174.862  -2.357   4.086  1.00  8.200          C  
ATOM   2095  CD  ARG A 142     173.520  -1.710   4.047  1.00  8.200          C  
ATOM   2096  NE  ARG A 142     172.781  -1.929   5.290  1.00  8.200          N  
ATOM   2097  CZ  ARG A 142     171.461  -1.706   5.478  1.00  8.200          C  
ATOM   2098  NH1 ARG A 142     170.696  -1.249   4.501  1.00  8.200          N  
ATOM   2099  NH2 ARG A 142     170.948  -1.956   6.669  1.00  8.200          N  
ATOM   2100  H   ARG A 142     174.955  -6.435   4.105  1.00  7.310          H  
ATOM   2101  HA  ARG A 142     176.672  -4.348   3.266  1.00  6.910          H  
ATOM   2102 1HB  ARG A 142     174.201  -4.203   3.251  1.00  9.840          H  
ATOM   2103 2HB  ARG A 142     174.186  -4.163   5.006  1.00  9.840          H  
ATOM   2104 1HG  ARG A 142     175.369  -1.995   4.984  1.00  9.840          H  
ATOM   2105 2HG  ARG A 142     175.426  -2.045   3.207  1.00  9.840          H  
ATOM   2106 1HD  ARG A 142     173.646  -0.636   3.907  1.00  9.840          H  
ATOM   2107 2HD  ARG A 142     172.944  -2.124   3.221  1.00  9.840          H  
ATOM   2108  HE  ARG A 142     173.302  -2.277   6.088  1.00  9.840          H  
ATOM   2109 1HH1 ARG A 142     171.091  -1.058   3.594  1.00  9.840          H  
ATOM   2110 2HH1 ARG A 142     169.711  -1.090   4.662  1.00  9.840          H  
ATOM   2111 1HH2 ARG A 142     171.574  -2.313   7.407  1.00  9.840          H  
ATOM   2112 2HH2 ARG A 142     169.967  -1.806   6.849  1.00  9.840          H  
ATOM   2113  N   HIS A 143     176.534  -4.783   6.516  1.00  5.280          N  
ATOM   2114  CA  HIS A 143     177.131  -4.448   7.784  1.00  4.860          C  
ATOM   2115  C   HIS A 143     178.548  -5.002   7.849  1.00  4.460          C  
ATOM   2116  O   HIS A 143     179.457  -4.325   8.344  1.00  3.950          O  
ATOM   2117  CB  HIS A 143     176.244  -4.989   8.889  1.00  6.970          C  
ATOM   2118  CG  HIS A 143     174.892  -4.325   8.902  1.00  6.970          C  
ATOM   2119  ND1 HIS A 143     173.794  -4.892   9.506  1.00  6.970          N  
ATOM   2120  CD2 HIS A 143     174.465  -3.154   8.368  1.00  6.970          C  
ATOM   2121  CE1 HIS A 143     172.745  -4.116   9.340  1.00  6.970          C  
ATOM   2122  NE2 HIS A 143     173.113  -3.042   8.655  1.00  6.970          N  
ATOM   2123  H   HIS A 143     175.833  -5.515   6.488  1.00  6.340          H  
ATOM   2124  HA  HIS A 143     177.192  -3.368   7.892  1.00  5.830          H  
ATOM   2125 1HB  HIS A 143     176.106  -6.064   8.770  1.00  8.370          H  
ATOM   2126 2HB  HIS A 143     176.722  -4.817   9.841  1.00  8.370          H  
ATOM   2127  HD1 HIS A 143     173.756  -5.768   9.999  1.00  8.370          H  
ATOM   2128  HD2 HIS A 143     174.968  -2.372   7.798  1.00  8.370          H  
ATOM   2129  HE1 HIS A 143     171.777  -4.406   9.758  1.00  8.370          H  
ATOM   2130  N   GLN A 144     178.753  -6.218   7.315  1.00  4.700          N  
ATOM   2131  CA  GLN A 144     180.091  -6.801   7.309  1.00  4.380          C  
ATOM   2132  C   GLN A 144     181.015  -5.913   6.503  1.00  4.040          C  
ATOM   2133  O   GLN A 144     182.144  -5.659   6.921  1.00  3.540          O  
ATOM   2134  CB  GLN A 144     180.086  -8.194   6.658  1.00  6.260          C  
ATOM   2135  CG  GLN A 144     181.464  -8.955   6.623  1.00  6.260          C  
ATOM   2136  CD  GLN A 144     182.010  -9.432   7.964  1.00  6.260          C  
ATOM   2137  OE1 GLN A 144     181.331 -10.188   8.666  1.00  6.260          O  
ATOM   2138  NE2 GLN A 144     183.231  -9.036   8.320  1.00  6.260          N  
ATOM   2139  H   GLN A 144     177.951  -6.753   6.959  1.00  5.640          H  
ATOM   2140  HA  GLN A 144     180.464  -6.860   8.330  1.00  5.260          H  
ATOM   2141 1HB  GLN A 144     179.355  -8.825   7.164  1.00  7.510          H  
ATOM   2142 2HB  GLN A 144     179.754  -8.095   5.627  1.00  7.510          H  
ATOM   2143 1HG  GLN A 144     181.348  -9.828   5.988  1.00  7.510          H  
ATOM   2144 2HG  GLN A 144     182.220  -8.291   6.186  1.00  7.510          H  
ATOM   2145 1HE2 GLN A 144     183.627  -9.341   9.181  1.00  7.510          H  
ATOM   2146 2HE2 GLN A 144     183.807  -8.422   7.709  1.00  7.510          H  
ATOM   2147  N   ARG A 145     180.525  -5.407   5.364  1.00  4.330          N  
ATOM   2148  CA  ARG A 145     181.341  -4.549   4.527  1.00  4.150          C  
ATOM   2149  C   ARG A 145     181.723  -3.259   5.243  1.00  3.650          C  
ATOM   2150  O   ARG A 145     182.883  -2.847   5.168  1.00  3.290          O  
ATOM   2151  CB  ARG A 145     180.658  -4.265   3.195  1.00  5.880          C  
ATOM   2152  CG  ARG A 145     180.649  -5.470   2.225  1.00  5.880          C  
ATOM   2153  CD  ARG A 145     180.269  -5.094   0.824  1.00  5.880          C  
ATOM   2154  NE  ARG A 145     178.868  -4.671   0.680  1.00  5.880          N  
ATOM   2155  CZ  ARG A 145     177.815  -5.486   0.404  1.00  5.880          C  
ATOM   2156  NH1 ARG A 145     177.982  -6.781   0.233  1.00  5.880          N  
ATOM   2157  NH2 ARG A 145     176.602  -4.969   0.288  1.00  5.880          N  
ATOM   2158  H   ARG A 145     179.584  -5.671   5.058  1.00  5.200          H  
ATOM   2159  HA  ARG A 145     182.260  -5.090   4.301  1.00  4.980          H  
ATOM   2160 1HB  ARG A 145     179.619  -3.987   3.380  1.00  7.060          H  
ATOM   2161 2HB  ARG A 145     181.140  -3.428   2.707  1.00  7.060          H  
ATOM   2162 1HG  ARG A 145     181.646  -5.907   2.198  1.00  7.060          H  
ATOM   2163 2HG  ARG A 145     179.946  -6.215   2.581  1.00  7.060          H  
ATOM   2164 1HD  ARG A 145     180.895  -4.272   0.514  1.00  7.060          H  
ATOM   2165 2HD  ARG A 145     180.450  -5.934   0.161  1.00  7.060          H  
ATOM   2166  HE  ARG A 145     178.674  -3.686   0.777  1.00  7.060          H  
ATOM   2167 1HH1 ARG A 145     178.897  -7.194   0.314  1.00  7.060          H  
ATOM   2168 2HH1 ARG A 145     177.185  -7.366  -0.007  1.00  7.060          H  
ATOM   2169 1HH2 ARG A 145     176.462  -3.976   0.402  1.00  7.060          H  
ATOM   2170 2HH2 ARG A 145     175.818  -5.571   0.080  1.00  7.060          H  
ATOM   2171  N   ARG A 146     180.786  -2.641   5.977  1.00  3.630          N  
ATOM   2172  CA  ARG A 146     181.124  -1.423   6.707  1.00  3.150          C  
ATOM   2173  C   ARG A 146     182.239  -1.664   7.727  1.00  2.630          C  
ATOM   2174  O   ARG A 146     183.181  -0.862   7.850  1.00  2.180          O  
ATOM   2175  CB  ARG A 146     179.907  -0.880   7.430  1.00  4.600          C  
ATOM   2176  CG  ARG A 146     178.859  -0.270   6.543  1.00  4.600          C  
ATOM   2177  CD  ARG A 146     177.653   0.089   7.295  1.00  4.600          C  
ATOM   2178  NE  ARG A 146     176.685   0.715   6.426  1.00  4.600          N  
ATOM   2179  CZ  ARG A 146     175.398   0.953   6.682  1.00  4.600          C  
ATOM   2180  NH1 ARG A 146     174.821   0.608   7.822  1.00  4.600          N  
ATOM   2181  NH2 ARG A 146     174.737   1.561   5.728  1.00  4.600          N  
ATOM   2182  H   ARG A 146     179.820  -2.989   5.963  1.00  4.360          H  
ATOM   2183  HA  ARG A 146     181.452  -0.693   5.991  1.00  3.780          H  
ATOM   2184 1HB  ARG A 146     179.435  -1.687   7.989  1.00  5.520          H  
ATOM   2185 2HB  ARG A 146     180.219  -0.123   8.147  1.00  5.520          H  
ATOM   2186 1HG  ARG A 146     179.247   0.643   6.096  1.00  5.520          H  
ATOM   2187 2HG  ARG A 146     178.581  -0.962   5.756  1.00  5.520          H  
ATOM   2188 1HD  ARG A 146     177.211  -0.808   7.723  1.00  5.520          H  
ATOM   2189 2HD  ARG A 146     177.914   0.794   8.085  1.00  5.520          H  
ATOM   2190  HE  ARG A 146     177.009   1.044   5.504  1.00  5.520          H  
ATOM   2191 1HH1 ARG A 146     175.355   0.146   8.545  1.00  5.520          H  
ATOM   2192 2HH1 ARG A 146     173.843   0.813   7.975  1.00  5.520          H  
ATOM   2193 1HH2 ARG A 146     175.279   1.802   4.877  1.00  5.520          H  
ATOM   2194 2HH2 ARG A 146     173.760   1.791   5.827  1.00  5.520          H  
ATOM   2195  N   ILE A 147     182.146  -2.794   8.429  1.00  2.720          N  
ATOM   2196  CA  ILE A 147     183.135  -3.162   9.426  1.00  2.310          C  
ATOM   2197  C   ILE A 147     184.484  -3.409   8.763  1.00  2.040          C  
ATOM   2198  O   ILE A 147     185.511  -2.934   9.265  1.00  1.560          O  
ATOM   2199  CB  ILE A 147     182.688  -4.394  10.245  1.00  3.400          C  
ATOM   2200  CG1 ILE A 147     181.436  -4.015  11.106  1.00  3.400          C  
ATOM   2201  CG2 ILE A 147     183.859  -4.882  11.156  1.00  3.400          C  
ATOM   2202  CD1 ILE A 147     180.703  -5.195  11.718  1.00  3.400          C  
ATOM   2203  H   ILE A 147     181.320  -3.391   8.287  1.00  3.260          H  
ATOM   2204  HA  ILE A 147     183.249  -2.326  10.116  1.00  2.770          H  
ATOM   2205  HB  ILE A 147     182.391  -5.195   9.561  1.00  4.080          H  
ATOM   2206 1HG1 ILE A 147     181.745  -3.352  11.914  1.00  4.080          H  
ATOM   2207 2HG1 ILE A 147     180.730  -3.482  10.471  1.00  4.080          H  
ATOM   2208 1HG2 ILE A 147     183.550  -5.748  11.727  1.00  4.080          H  
ATOM   2209 2HG2 ILE A 147     184.720  -5.159  10.545  1.00  4.080          H  
ATOM   2210 3HG2 ILE A 147     184.146  -4.082  11.836  1.00  4.080          H  
ATOM   2211 1HD1 ILE A 147     179.843  -4.826  12.273  1.00  4.080          H  
ATOM   2212 2HD1 ILE A 147     180.364  -5.847  10.924  1.00  4.080          H  
ATOM   2213 3HD1 ILE A 147     181.351  -5.745  12.386  1.00  4.080          H  
ATOM   2214  N   ASP A 148     184.493  -4.170   7.651  1.00  2.430          N  
ATOM   2215  CA  ASP A 148     185.735  -4.476   6.956  1.00  2.420          C  
ATOM   2216  C   ASP A 148     186.450  -3.216   6.506  1.00  2.260          C  
ATOM   2217  O   ASP A 148     187.667  -3.133   6.666  1.00  2.100          O  
ATOM   2218  CB  ASP A 148     185.495  -5.330   5.701  1.00  3.390          C  
ATOM   2219  CG  ASP A 148     185.089  -6.809   5.948  1.00  3.390          C  
ATOM   2220  OD1 ASP A 148     185.198  -7.300   7.052  1.00  3.390          O  
ATOM   2221  OD2 ASP A 148     184.698  -7.437   4.992  1.00  3.390          O  
ATOM   2222  H   ASP A 148     183.617  -4.573   7.305  1.00  2.920          H  
ATOM   2223  HA  ASP A 148     186.383  -5.022   7.637  1.00  2.900          H  
ATOM   2224 1HB  ASP A 148     184.707  -4.860   5.111  1.00  4.070          H  
ATOM   2225 2HB  ASP A 148     186.398  -5.318   5.087  1.00  4.070          H  
ATOM   2226  N   ILE A 149     185.720  -2.215   5.996  1.00  2.370          N  
ATOM   2227  CA  ILE A 149     186.376  -0.988   5.563  1.00  2.280          C  
ATOM   2228  C   ILE A 149     187.057  -0.288   6.714  1.00  1.770          C  
ATOM   2229  O   ILE A 149     188.193   0.172   6.575  1.00  1.820          O  
ATOM   2230  CB  ILE A 149     185.414   0.008   4.895  1.00  3.230          C  
ATOM   2231  CG1 ILE A 149     184.812  -0.538   3.563  1.00  3.230          C  
ATOM   2232  CG2 ILE A 149     186.108   1.386   4.685  1.00  3.230          C  
ATOM   2233  CD1 ILE A 149     185.789  -0.822   2.437  1.00  3.230          C  
ATOM   2234  H   ILE A 149     184.707  -2.348   5.862  1.00  2.840          H  
ATOM   2235  HA  ILE A 149     187.160  -1.261   4.850  1.00  2.740          H  
ATOM   2236  HB  ILE A 149     184.572   0.129   5.559  1.00  3.870          H  
ATOM   2237 1HG1 ILE A 149     184.288  -1.455   3.775  1.00  3.870          H  
ATOM   2238 2HG1 ILE A 149     184.096   0.195   3.205  1.00  3.870          H  
ATOM   2239 1HG2 ILE A 149     185.394   2.059   4.265  1.00  3.870          H  
ATOM   2240 2HG2 ILE A 149     186.452   1.795   5.626  1.00  3.870          H  
ATOM   2241 3HG2 ILE A 149     186.959   1.285   4.016  1.00  3.870          H  
ATOM   2242 1HD1 ILE A 149     185.235  -1.185   1.576  1.00  3.870          H  
ATOM   2243 2HD1 ILE A 149     186.320   0.084   2.156  1.00  3.870          H  
ATOM   2244 3HD1 ILE A 149     186.511  -1.582   2.737  1.00  3.870          H  
ATOM   2245  N   LEU A 150     186.368  -0.163   7.855  1.00  1.400          N  
ATOM   2246  CA  LEU A 150     187.027   0.509   8.956  1.00  0.940          C  
ATOM   2247  C   LEU A 150     188.258  -0.269   9.397  1.00  0.940          C  
ATOM   2248  O   LEU A 150     189.283   0.340   9.715  1.00  1.110          O  
ATOM   2249  CB  LEU A 150     186.094   0.729  10.152  1.00  1.500          C  
ATOM   2250  CG  LEU A 150     186.737   1.479  11.406  1.00  1.500          C  
ATOM   2251  CD1 LEU A 150     187.244   2.907  11.001  1.00  1.500          C  
ATOM   2252  CD2 LEU A 150     185.689   1.580  12.513  1.00  1.500          C  
ATOM   2253  H   LEU A 150     185.404  -0.515   7.930  1.00  1.680          H  
ATOM   2254  HA  LEU A 150     187.346   1.479   8.594  1.00  1.130          H  
ATOM   2255 1HB  LEU A 150     185.236   1.312   9.814  1.00  1.800          H  
ATOM   2256 2HB  LEU A 150     185.733  -0.250  10.484  1.00  1.800          H  
ATOM   2257  HG  LEU A 150     187.596   0.907  11.775  1.00  1.800          H  
ATOM   2258 1HD1 LEU A 150     187.680   3.401  11.870  1.00  1.800          H  
ATOM   2259 2HD1 LEU A 150     188.004   2.840  10.232  1.00  1.800          H  
ATOM   2260 3HD1 LEU A 150     186.402   3.501  10.634  1.00  1.800          H  
ATOM   2261 1HD2 LEU A 150     186.126   2.077  13.380  1.00  1.800          H  
ATOM   2262 2HD2 LEU A 150     184.833   2.156  12.157  1.00  1.800          H  
ATOM   2263 3HD2 LEU A 150     185.365   0.578  12.794  1.00  1.800          H  
ATOM   2264  N   ALA A 151     188.160  -1.605   9.469  1.00  1.000          N  
ATOM   2265  CA  ALA A 151     189.298  -2.416   9.876  1.00  1.030          C  
ATOM   2266  C   ALA A 151     190.489  -2.252   8.924  1.00  1.530          C  
ATOM   2267  O   ALA A 151     191.637  -2.168   9.369  1.00  1.730          O  
ATOM   2268  CB  ALA A 151     188.893  -3.869   9.946  1.00  1.430          C  
ATOM   2269  H   ALA A 151     187.271  -2.065   9.238  1.00  1.200          H  
ATOM   2270  HA  ALA A 151     189.610  -2.080  10.868  1.00  1.240          H  
ATOM   2271 1HB  ALA A 151     189.736  -4.464  10.282  1.00  1.720          H  
ATOM   2272 2HB  ALA A 151     188.062  -3.976  10.641  1.00  1.720          H  
ATOM   2273 3HB  ALA A 151     188.581  -4.199   8.955  1.00  1.720          H  
ATOM   2274  N   GLU A 152     190.220  -2.194   7.605  1.00  1.890          N  
ATOM   2275  CA  GLU A 152     191.293  -2.002   6.633  1.00  2.410          C  
ATOM   2276  C   GLU A 152     191.949  -0.652   6.857  1.00  2.500          C  
ATOM   2277  O   GLU A 152     193.181  -0.525   6.780  1.00  2.850          O  
ATOM   2278  CB  GLU A 152     190.759  -2.074   5.196  1.00  3.170          C  
ATOM   2279  CG  GLU A 152     190.342  -3.461   4.718  1.00  3.170          C  
ATOM   2280  CD  GLU A 152     189.701  -3.436   3.352  1.00  3.170          C  
ATOM   2281  OE1 GLU A 152     189.500  -2.363   2.833  1.00  3.170          O  
ATOM   2282  OE2 GLU A 152     189.415  -4.488   2.830  1.00  3.170          O  
ATOM   2283  H   GLU A 152     189.260  -2.335   7.277  1.00  2.270          H  
ATOM   2284  HA  GLU A 152     192.039  -2.779   6.775  1.00  2.890          H  
ATOM   2285 1HB  GLU A 152     189.884  -1.427   5.113  1.00  3.800          H  
ATOM   2286 2HB  GLU A 152     191.513  -1.693   4.510  1.00  3.800          H  
ATOM   2287 1HG  GLU A 152     191.234  -4.079   4.660  1.00  3.800          H  
ATOM   2288 2HG  GLU A 152     189.671  -3.914   5.437  1.00  3.800          H  
ATOM   2289  N   TYR A 153     191.127   0.356   7.155  1.00  2.230          N  
ATOM   2290  CA  TYR A 153     191.621   1.681   7.437  1.00  2.380          C  
ATOM   2291  C   TYR A 153     192.501   1.660   8.680  1.00  2.400          C  
ATOM   2292  O   TYR A 153     193.605   2.197   8.658  1.00  2.810          O  
ATOM   2293  CB  TYR A 153     190.485   2.682   7.529  1.00  3.270          C  
ATOM   2294  CG  TYR A 153     190.931   4.106   7.741  1.00  3.270          C  
ATOM   2295  CD1 TYR A 153     191.633   4.724   6.755  1.00  3.270          C  
ATOM   2296  CD2 TYR A 153     190.580   4.808   8.852  1.00  3.270          C  
ATOM   2297  CE1 TYR A 153     192.009   6.035   6.865  1.00  3.270          C  
ATOM   2298  CE2 TYR A 153     190.950   6.123   8.960  1.00  3.270          C  
ATOM   2299  CZ  TYR A 153     191.655   6.732   7.986  1.00  3.270          C  
ATOM   2300  OH  TYR A 153     192.006   8.048   8.136  1.00  3.270          O  
ATOM   2301  H   TYR A 153     190.113   0.192   7.132  1.00  2.680          H  
ATOM   2302  HA  TYR A 153     192.248   1.982   6.603  1.00  2.860          H  
ATOM   2303 1HB  TYR A 153     189.893   2.635   6.613  1.00  3.930          H  
ATOM   2304 2HB  TYR A 153     189.827   2.407   8.348  1.00  3.930          H  
ATOM   2305  HD1 TYR A 153     191.890   4.162   5.888  1.00  3.930          H  
ATOM   2306  HD2 TYR A 153     189.998   4.340   9.634  1.00  3.930          H  
ATOM   2307  HE1 TYR A 153     192.572   6.512   6.073  1.00  3.930          H  
ATOM   2308  HE2 TYR A 153     190.669   6.694   9.822  1.00  3.930          H  
ATOM   2309  HH  TYR A 153     191.763   8.358   9.040  1.00  3.930          H  
ATOM   2310  N   GLU A 154     192.074   1.007   9.764  1.00  2.060          N  
ATOM   2311  CA  GLU A 154     192.957   0.975  10.927  1.00  2.220          C  
ATOM   2312  C   GLU A 154     194.304   0.332  10.588  1.00  2.590          C  
ATOM   2313  O   GLU A 154     195.358   0.804  11.019  1.00  3.010          O  
ATOM   2314  CB  GLU A 154     192.376   0.135  12.072  1.00  3.040          C  
ATOM   2315  CG  GLU A 154     191.212   0.697  12.816  1.00  3.040          C  
ATOM   2316  CD  GLU A 154     190.755  -0.233  13.899  1.00  3.040          C  
ATOM   2317  OE1 GLU A 154     191.177  -1.365  13.920  1.00  3.040          O  
ATOM   2318  OE2 GLU A 154     190.021   0.183  14.735  1.00  3.040          O  
ATOM   2319  H   GLU A 154     191.142   0.580   9.780  1.00  2.470          H  
ATOM   2320  HA  GLU A 154     193.128   1.996  11.265  1.00  2.660          H  
ATOM   2321 1HB  GLU A 154     192.059  -0.827  11.668  1.00  3.650          H  
ATOM   2322 2HB  GLU A 154     193.163  -0.067  12.798  1.00  3.650          H  
ATOM   2323 1HG  GLU A 154     191.527   1.610  13.283  1.00  3.650          H  
ATOM   2324 2HG  GLU A 154     190.395   0.916  12.126  1.00  3.650          H  
ATOM   2325  N   ARG A 155     194.285  -0.746   9.801  1.00  2.520          N  
ATOM   2326  CA  ARG A 155     195.526  -1.425   9.460  1.00  2.870          C  
ATOM   2327  C   ARG A 155     196.502  -0.631   8.580  1.00  3.470          C  
ATOM   2328  O   ARG A 155     197.707  -0.647   8.861  1.00  3.840          O  
ATOM   2329  CB  ARG A 155     195.249  -2.764   8.794  1.00  3.880          C  
ATOM   2330  CG  ARG A 155     194.701  -3.847   9.729  1.00  3.880          C  
ATOM   2331  CD  ARG A 155     194.771  -5.202   9.110  1.00  3.880          C  
ATOM   2332  NE  ARG A 155     193.919  -5.345   7.926  1.00  3.880          N  
ATOM   2333  CZ  ARG A 155     192.624  -5.747   7.917  1.00  3.880          C  
ATOM   2334  NH1 ARG A 155     191.992  -6.054   9.032  1.00  3.880          N  
ATOM   2335  NH2 ARG A 155     191.994  -5.846   6.764  1.00  3.880          N  
ATOM   2336  H   ARG A 155     193.382  -1.124   9.494  1.00  3.020          H  
ATOM   2337  HA  ARG A 155     196.038  -1.639  10.396  1.00  3.440          H  
ATOM   2338 1HB  ARG A 155     194.511  -2.617   8.005  1.00  4.650          H  
ATOM   2339 2HB  ARG A 155     196.159  -3.137   8.328  1.00  4.650          H  
ATOM   2340 1HG  ARG A 155     195.283  -3.858  10.649  1.00  4.650          H  
ATOM   2341 2HG  ARG A 155     193.662  -3.625   9.965  1.00  4.650          H  
ATOM   2342 1HD  ARG A 155     195.800  -5.392   8.806  1.00  4.650          H  
ATOM   2343 2HD  ARG A 155     194.480  -5.950   9.842  1.00  4.650          H  
ATOM   2344  HE  ARG A 155     194.341  -5.134   7.031  1.00  4.650          H  
ATOM   2345 1HH1 ARG A 155     192.462  -5.988   9.921  1.00  4.650          H  
ATOM   2346 2HH1 ARG A 155     191.038  -6.386   8.991  1.00  4.650          H  
ATOM   2347 1HH2 ARG A 155     192.474  -5.619   5.902  1.00  4.650          H  
ATOM   2348 2HH2 ARG A 155     191.030  -6.145   6.734  1.00  4.650          H  
ATOM   2349  N   THR A 156     196.000   0.071   7.546  1.00  3.570          N  
ATOM   2350  CA  THR A 156     196.891   0.787   6.615  1.00  4.140          C  
ATOM   2351  C   THR A 156     196.768   2.325   6.639  1.00  4.560          C  
ATOM   2352  O   THR A 156     197.658   3.028   6.176  1.00  5.060          O  
ATOM   2353  CB  THR A 156     196.703   0.261   5.163  1.00  5.570          C  
ATOM   2354  OG1 THR A 156     196.941  -1.154   5.136  1.00  5.570          O  
ATOM   2355  CG2 THR A 156     197.723   0.924   4.183  1.00  5.570          C  
ATOM   2356  H   THR A 156     194.995   0.016   7.359  1.00  4.280          H  
ATOM   2357  HA  THR A 156     197.904   0.543   6.894  1.00  4.970          H  
ATOM   2358  HB  THR A 156     195.686   0.455   4.834  1.00  6.680          H  
ATOM   2359  HG1 THR A 156     196.650  -1.504   4.288  1.00  6.680          H  
ATOM   2360 1HG2 THR A 156     197.574   0.509   3.191  1.00  6.680          H  
ATOM   2361 2HG2 THR A 156     197.588   1.988   4.122  1.00  6.680          H  
ATOM   2362 3HG2 THR A 156     198.737   0.712   4.511  1.00  6.680          H  
ATOM   2363  N   HIS A 157     195.642   2.862   7.086  1.00  4.380          N  
ATOM   2364  CA  HIS A 157     195.361   4.297   7.074  1.00  4.760          C  
ATOM   2365  C   HIS A 157     195.488   4.903   5.662  1.00  5.220          C  
ATOM   2366  O   HIS A 157     196.146   5.933   5.473  1.00  5.650          O  
ATOM   2367  CB  HIS A 157     196.278   5.013   8.061  1.00  6.510          C  
ATOM   2368  CG  HIS A 157     195.686   6.246   8.645  1.00  6.510          C  
ATOM   2369  ND1 HIS A 157     195.725   7.492   8.041  1.00  6.510          N  
ATOM   2370  CD2 HIS A 157     195.016   6.403   9.801  1.00  6.510          C  
ATOM   2371  CE1 HIS A 157     195.100   8.351   8.816  1.00  6.510          C  
ATOM   2372  NE2 HIS A 157     194.673   7.714   9.891  1.00  6.510          N  
ATOM   2373  H   HIS A 157     194.946   2.272   7.513  1.00  5.260          H  
ATOM   2374  HA  HIS A 157     194.344   4.452   7.419  1.00  5.710          H  
ATOM   2375 1HB  HIS A 157     196.502   4.340   8.883  1.00  7.810          H  
ATOM   2376 2HB  HIS A 157     197.221   5.268   7.578  1.00  7.810          H  
ATOM   2377  HD1 HIS A 157     196.412   7.832   7.353  1.00  7.810          H  
ATOM   2378  HD2 HIS A 157     194.743   5.707  10.590  1.00  7.810          H  
ATOM   2379  HE1 HIS A 157     195.015   9.388   8.530  1.00  7.810          H  
ATOM   2380  N   GLU A 158     194.837   4.251   4.677  1.00  5.160          N  
ATOM   2381  CA  GLU A 158     194.843   4.706   3.277  1.00  5.520          C  
ATOM   2382  C   GLU A 158     193.474   5.075   2.660  1.00  4.990          C  
ATOM   2383  O   GLU A 158     193.425   5.516   1.514  1.00  5.120          O  
ATOM   2384  CB  GLU A 158     195.479   3.637   2.383  1.00  7.580          C  
ATOM   2385  CG  GLU A 158     194.715   2.303   2.342  1.00  7.580          C  
ATOM   2386  CD  GLU A 158     195.382   1.247   1.491  1.00  7.580          C  
ATOM   2387  OE1 GLU A 158     196.320   1.558   0.797  1.00  7.580          O  
ATOM   2388  OE2 GLU A 158     194.960   0.118   1.560  1.00  7.580          O  
ATOM   2389  H   GLU A 158     194.357   3.400   4.921  1.00  6.190          H  
ATOM   2390  HA  GLU A 158     195.473   5.592   3.230  1.00  6.620          H  
ATOM   2391 1HB  GLU A 158     195.539   4.013   1.366  1.00  9.100          H  
ATOM   2392 2HB  GLU A 158     196.499   3.450   2.715  1.00  9.100          H  
ATOM   2393 1HG  GLU A 158     194.605   1.929   3.352  1.00  9.100          H  
ATOM   2394 2HG  GLU A 158     193.717   2.485   1.945  1.00  9.100          H  
ATOM   2395  N   ALA A 159     192.362   4.859   3.370  1.00  4.650          N  
ATOM   2396  CA  ALA A 159     191.044   5.104   2.775  1.00  4.290          C  
ATOM   2397  C   ALA A 159     190.927   6.549   2.302  1.00  3.920          C  
ATOM   2398  O   ALA A 159     191.271   7.451   3.049  1.00  3.860          O  
ATOM   2399  CB  ALA A 159     189.921   4.829   3.777  1.00  6.150          C  
ATOM   2400  H   ALA A 159     192.424   4.515   4.310  1.00  5.580          H  
ATOM   2401  HA  ALA A 159     190.946   4.423   1.939  1.00  5.150          H  
ATOM   2402 1HB  ALA A 159     188.960   4.995   3.299  1.00  7.380          H  
ATOM   2403 2HB  ALA A 159     189.977   3.797   4.125  1.00  7.380          H  
ATOM   2404 3HB  ALA A 159     190.009   5.504   4.621  1.00  7.380          H  
ATOM   2405  N   PRO A 160     190.368   6.814   1.112  1.00  3.970          N  
ATOM   2406  CA  PRO A 160     190.199   8.130   0.539  1.00  4.210          C  
ATOM   2407  C   PRO A 160     189.078   8.854   1.247  1.00  4.260          C  
ATOM   2408  O   PRO A 160     188.270   8.197   1.880  1.00  4.030          O  
ATOM   2409  CB  PRO A 160     189.800   7.815  -0.909  1.00  6.310          C  
ATOM   2410  CG  PRO A 160     189.098   6.481  -0.817  1.00  6.310          C  
ATOM   2411  CD  PRO A 160     189.837   5.723   0.272  1.00  6.310          C  
ATOM   2412  HA  PRO A 160     191.156   8.651   0.585  1.00  5.050          H  
ATOM   2413 1HB  PRO A 160     189.130   8.602  -1.304  1.00  7.580          H  
ATOM   2414 2HB  PRO A 160     190.689   7.794  -1.554  1.00  7.580          H  
ATOM   2415 1HG  PRO A 160     188.035   6.641  -0.565  1.00  7.580          H  
ATOM   2416 2HG  PRO A 160     189.121   5.969  -1.789  1.00  7.580          H  
ATOM   2417 1HD  PRO A 160     189.115   5.109   0.824  1.00  7.580          H  
ATOM   2418 2HD  PRO A 160     190.662   5.135  -0.168  1.00  7.580          H  
ATOM   2419  N   PRO A 161     189.031  10.188   1.195  1.00  4.900          N  
ATOM   2420  CA  PRO A 161     187.907  11.013   1.570  1.00  5.520          C  
ATOM   2421  C   PRO A 161     186.636  10.435   0.995  1.00  5.740          C  
ATOM   2422  O   PRO A 161     185.834   9.850   1.719  1.00  5.750          O  
ATOM   2423  CB  PRO A 161     188.312  12.367   1.011  1.00  8.280          C  
ATOM   2424  CG  PRO A 161     189.783  12.357   1.090  1.00  8.280          C  
ATOM   2425  CD  PRO A 161     190.186  10.942   0.755  1.00  8.280          C  
ATOM   2426  HA  PRO A 161     187.834  11.065   2.645  1.00  6.620          H  
ATOM   2427 1HB  PRO A 161     187.958  12.497  -0.016  1.00  9.940          H  
ATOM   2428 2HB  PRO A 161     187.888  13.158   1.599  1.00  9.940          H  
ATOM   2429 1HG  PRO A 161     190.178  13.113   0.421  1.00  9.940          H  
ATOM   2430 2HG  PRO A 161     190.103  12.649   2.113  1.00  9.940          H  
ATOM   2431 1HD  PRO A 161     190.358  10.799  -0.307  1.00  9.940          H  
ATOM   2432 2HD  PRO A 161     191.046  10.705   1.358  1.00  9.940          H  
ATOM   2433  N   VAL A 162     186.444  10.584  -0.308  1.00  6.060          N  
ATOM   2434  CA  VAL A 162     185.315   9.970  -0.944  1.00  6.390          C  
ATOM   2435  C   VAL A 162     185.867   9.090  -2.063  1.00  6.790          C  
ATOM   2436  O   VAL A 162     186.670   9.558  -2.844  1.00  7.210          O  
ATOM   2437  CB  VAL A 162     184.390  11.056  -1.488  1.00  8.810          C  
ATOM   2438  CG1 VAL A 162     183.206  10.454  -2.208  1.00  8.810          C  
ATOM   2439  CG2 VAL A 162     183.938  11.943  -0.345  1.00  8.810          C  
ATOM   2440  H   VAL A 162     187.070  11.126  -0.915  1.00  7.270          H  
ATOM   2441  HA  VAL A 162     184.761   9.399  -0.210  1.00  7.670          H  
ATOM   2442  HB  VAL A 162     184.933  11.635  -2.174  1.00 10.580          H  
ATOM   2443 1HG1 VAL A 162     182.578  11.254  -2.598  1.00 10.580          H  
ATOM   2444 2HG1 VAL A 162     183.541   9.852  -3.020  1.00 10.580          H  
ATOM   2445 3HG1 VAL A 162     182.627   9.844  -1.512  1.00 10.580          H  
ATOM   2446 1HG2 VAL A 162     183.303  12.737  -0.728  1.00 10.580          H  
ATOM   2447 2HG2 VAL A 162     183.383  11.346   0.383  1.00 10.580          H  
ATOM   2448 3HG2 VAL A 162     184.799  12.383   0.138  1.00 10.580          H  
ATOM   2449  N   PRO A 163     185.559   7.798  -2.164  1.00  6.700          N  
ATOM   2450  CA  PRO A 163     186.054   6.940  -3.235  1.00  7.090          C  
ATOM   2451  C   PRO A 163     185.862   7.549  -4.639  1.00  7.960          C  
ATOM   2452  O   PRO A 163     186.735   7.413  -5.494  1.00  8.340          O  
ATOM   2453  CB  PRO A 163     185.228   5.671  -3.008  1.00 10.630          C  
ATOM   2454  CG  PRO A 163     184.996   5.672  -1.504  1.00 10.630          C  
ATOM   2455  CD  PRO A 163     184.751   7.120  -1.158  1.00 10.630          C  
ATOM   2456  HA  PRO A 163     187.118   6.742  -3.062  1.00  8.510          H  
ATOM   2457 1HB  PRO A 163     184.291   5.706  -3.591  1.00 12.760          H  
ATOM   2458 2HB  PRO A 163     185.789   4.790  -3.357  1.00 12.760          H  
ATOM   2459 1HG  PRO A 163     184.164   5.022  -1.230  1.00 12.760          H  
ATOM   2460 2HG  PRO A 163     185.879   5.269  -0.986  1.00 12.760          H  
ATOM   2461 1HD  PRO A 163     183.686   7.376  -1.258  1.00 12.760          H  
ATOM   2462 2HD  PRO A 163     185.141   7.308  -0.160  1.00 12.760          H  
ATOM   2463  N   GLY A 164     184.767   8.287  -4.853  1.00  8.320          N  
ATOM   2464  CA  GLY A 164     184.505   8.938  -6.139  1.00  9.120          C  
ATOM   2465  C   GLY A 164     185.069  10.367  -6.214  1.00  9.420          C  
ATOM   2466  O   GLY A 164     184.851  11.081  -7.195  1.00 10.000          O  
ATOM   2467  H   GLY A 164     184.053   8.346  -4.138  1.00  9.980          H  
ATOM   2468 1HA  GLY A 164     184.935   8.338  -6.939  1.00 10.940          H  
ATOM   2469 2HA  GLY A 164     183.431   8.965  -6.311  1.00 10.940          H  
ATOM   2470  N   ALA A 165     185.730  10.797  -5.147  1.00  9.070          N  
ATOM   2471  CA  ALA A 165     186.325  12.120  -5.007  1.00  9.320          C  
ATOM   2472  C   ALA A 165     187.467  12.066  -3.965  1.00  8.990          C  
ATOM   2473  O   ALA A 165     187.281  12.515  -2.825  1.00  8.670          O  
ATOM   2474  CB  ALA A 165     185.279  13.179  -4.664  1.00 12.950          C  
ATOM   2475  H   ALA A 165     185.900  10.135  -4.396  1.00 10.880          H  
ATOM   2476  HA  ALA A 165     186.762  12.398  -5.965  1.00 11.180          H  
ATOM   2477 1HB  ALA A 165     185.769  14.151  -4.618  1.00 15.540          H  
ATOM   2478 2HB  ALA A 165     184.526  13.191  -5.453  1.00 15.540          H  
ATOM   2479 3HB  ALA A 165     184.802  12.989  -3.742  1.00 15.540          H  
ATOM   2480  N   PRO A 166     188.593  11.375  -4.272  1.00  9.140          N  
ATOM   2481  CA  PRO A 166     189.760  11.213  -3.425  1.00  8.880          C  
ATOM   2482  C   PRO A 166     190.268  12.612  -3.190  1.00  8.420          C  
ATOM   2483  O   PRO A 166     189.888  13.506  -3.939  1.00  8.480          O  
ATOM   2484  CB  PRO A 166     190.737  10.395  -4.281  1.00 13.320          C  
ATOM   2485  CG  PRO A 166     189.863   9.695  -5.290  1.00 13.320          C  
ATOM   2486  CD  PRO A 166     188.745  10.671  -5.587  1.00 13.320          C  
ATOM   2487  HA  PRO A 166     189.480  10.709  -2.497  1.00 10.660          H  
ATOM   2488 1HB  PRO A 166     191.492  11.063  -4.736  1.00 15.980          H  
ATOM   2489 2HB  PRO A 166     191.287   9.692  -3.640  1.00 15.980          H  
ATOM   2490 1HG  PRO A 166     190.449   9.433  -6.184  1.00 15.980          H  
ATOM   2491 2HG  PRO A 166     189.481   8.744  -4.872  1.00 15.980          H  
ATOM   2492 1HD  PRO A 166     189.027  11.378  -6.375  1.00 15.980          H  
ATOM   2493 2HD  PRO A 166     187.914  10.051  -5.872  1.00 15.980          H  
ATOM   2494  N   ALA A 167     191.110  12.813  -2.182  1.00  8.070          N  
ATOM   2495  CA  ALA A 167     191.604  14.148  -1.832  1.00  7.790          C  
ATOM   2496  C   ALA A 167     192.045  14.963  -3.041  1.00  8.160          C  
ATOM   2497  O   ALA A 167     191.713  16.143  -3.146  1.00  8.060          O  
ATOM   2498  CB  ALA A 167     192.781  14.024  -0.881  1.00 11.020          C  
ATOM   2499  H   ALA A 167     191.431  12.022  -1.647  1.00  9.680          H  
ATOM   2500  HA  ALA A 167     190.795  14.686  -1.341  1.00  9.350          H  
ATOM   2501 1HB  ALA A 167     193.121  15.019  -0.599  1.00 13.220          H  
ATOM   2502 2HB  ALA A 167     192.486  13.477   0.010  1.00 13.220          H  
ATOM   2503 3HB  ALA A 167     193.592  13.490  -1.383  1.00 13.220          H  
ATOM   2504  N   GLU A 168     192.717  14.339  -3.998  1.00  8.650          N  
ATOM   2505  CA  GLU A 168     193.220  15.037  -5.174  1.00  9.130          C  
ATOM   2506  C   GLU A 168     192.117  15.736  -5.988  1.00  9.300          C  
ATOM   2507  O   GLU A 168     192.399  16.658  -6.757  1.00  9.590          O  
ATOM   2508  CB  GLU A 168     193.972  14.046  -6.067  1.00 12.590          C  
ATOM   2509  CG  GLU A 168     195.269  13.462  -5.453  1.00 12.590          C  
ATOM   2510  CD  GLU A 168     195.058  12.258  -4.532  1.00 12.590          C  
ATOM   2511  OE1 GLU A 168     193.943  12.026  -4.114  1.00 12.590          O  
ATOM   2512  OE2 GLU A 168     196.014  11.581  -4.254  1.00 12.590          O  
ATOM   2513  H   GLU A 168     192.943  13.350  -3.887  1.00 10.380          H  
ATOM   2514  HA  GLU A 168     193.922  15.798  -4.835  1.00 10.960          H  
ATOM   2515 1HB  GLU A 168     193.309  13.212  -6.312  1.00 15.110          H  
ATOM   2516 2HB  GLU A 168     194.234  14.535  -7.004  1.00 15.110          H  
ATOM   2517 1HG  GLU A 168     195.933  13.166  -6.264  1.00 15.110          H  
ATOM   2518 2HG  GLU A 168     195.765  14.251  -4.889  1.00 15.110          H  
ATOM   2519  N   ASN A 169     190.882  15.249  -5.865  1.00  9.200          N  
ATOM   2520  CA  ASN A 169     189.728  15.765  -6.575  1.00  9.400          C  
ATOM   2521  C   ASN A 169     188.610  16.259  -5.647  1.00  8.940          C  
ATOM   2522  O   ASN A 169     187.469  16.426  -6.093  1.00  9.070          O  
ATOM   2523  CB  ASN A 169     189.212  14.701  -7.521  1.00 13.080          C  
ATOM   2524  CG  ASN A 169     190.173  14.447  -8.660  1.00 13.080          C  
ATOM   2525  OD1 ASN A 169     190.294  15.282  -9.565  1.00 13.080          O  
ATOM   2526  ND2 ASN A 169     190.856  13.328  -8.644  1.00 13.080          N  
ATOM   2527  H   ASN A 169     190.732  14.506  -5.188  1.00 11.040          H  
ATOM   2528  HA  ASN A 169     190.049  16.623  -7.165  1.00 11.280          H  
ATOM   2529 1HB  ASN A 169     189.061  13.774  -6.963  1.00 15.700          H  
ATOM   2530 2HB  ASN A 169     188.248  15.000  -7.929  1.00 15.700          H  
ATOM   2531 1HD2 ASN A 169     191.502  13.130  -9.383  1.00 15.700          H  
ATOM   2532 2HD2 ASN A 169     190.740  12.679  -7.897  1.00 15.700          H  
ATOM   2533  N   LEU A 170     188.909  16.491  -4.365  1.00  8.450          N  
ATOM   2534  CA  LEU A 170     187.864  16.928  -3.441  1.00  8.060          C  
ATOM   2535  C   LEU A 170     188.205  18.244  -2.754  1.00  7.910          C  
ATOM   2536  O   LEU A 170     189.245  18.381  -2.112  1.00  6.860          O  
ATOM   2537  CB  LEU A 170     187.614  15.843  -2.385  1.00 11.440          C  
ATOM   2538  CG  LEU A 170     186.541  16.131  -1.280  1.00 11.440          C  
ATOM   2539  CD1 LEU A 170     185.149  16.232  -1.905  1.00 11.440          C  
ATOM   2540  CD2 LEU A 170     186.582  15.012  -0.274  1.00 11.440          C  
ATOM   2541  H   LEU A 170     189.869  16.359  -4.026  1.00 10.140          H  
ATOM   2542  HA  LEU A 170     186.953  17.075  -4.012  1.00  9.670          H  
ATOM   2543 1HB  LEU A 170     187.313  14.949  -2.904  1.00 13.730          H  
ATOM   2544 2HB  LEU A 170     188.559  15.631  -1.890  1.00 13.730          H  
ATOM   2545  HG  LEU A 170     186.761  17.080  -0.781  1.00 13.730          H  
ATOM   2546 1HD1 LEU A 170     184.417  16.424  -1.121  1.00 13.730          H  
ATOM   2547 2HD1 LEU A 170     185.114  17.041  -2.624  1.00 13.730          H  
ATOM   2548 3HD1 LEU A 170     184.910  15.295  -2.402  1.00 13.730          H  
ATOM   2549 1HD2 LEU A 170     185.847  15.187   0.511  1.00 13.730          H  
ATOM   2550 2HD2 LEU A 170     186.362  14.069  -0.781  1.00 13.730          H  
ATOM   2551 3HD2 LEU A 170     187.577  14.982   0.155  1.00 13.730          H  
ATOM   2552  N   TYR A 171     187.312  19.213  -2.877  1.00  9.020          N  
ATOM   2553  CA  TYR A 171     187.522  20.511  -2.252  1.00  9.080          C  
ATOM   2554  C   TYR A 171     187.250  20.485  -0.757  1.00  8.280          C  
ATOM   2555  O   TYR A 171     186.244  19.928  -0.312  1.00  8.520          O  
ATOM   2556  CB  TYR A 171     186.633  21.593  -2.869  1.00 12.690          C  
ATOM   2557  CG  TYR A 171     186.882  22.944  -2.220  1.00 12.690          C  
ATOM   2558  CD1 TYR A 171     187.962  23.696  -2.623  1.00 12.690          C  
ATOM   2559  CD2 TYR A 171     186.057  23.409  -1.193  1.00 12.690          C  
ATOM   2560  CE1 TYR A 171     188.233  24.895  -2.016  1.00 12.690          C  
ATOM   2561  CE2 TYR A 171     186.333  24.615  -0.585  1.00 12.690          C  
ATOM   2562  CZ  TYR A 171     187.422  25.355  -0.996  1.00 12.690          C  
ATOM   2563  OH  TYR A 171     187.723  26.555  -0.397  1.00 12.690          O  
ATOM   2564  H   TYR A 171     186.479  19.031  -3.420  1.00 10.820          H  
ATOM   2565  HA  TYR A 171     188.566  20.793  -2.388  1.00 10.900          H  
ATOM   2566 1HB  TYR A 171     186.833  21.677  -3.938  1.00 15.230          H  
ATOM   2567 2HB  TYR A 171     185.584  21.332  -2.740  1.00 15.230          H  
ATOM   2568  HD1 TYR A 171     188.611  23.334  -3.418  1.00 15.230          H  
ATOM   2569  HD2 TYR A 171     185.205  22.814  -0.863  1.00 15.230          H  
ATOM   2570  HE1 TYR A 171     189.093  25.482  -2.333  1.00 15.230          H  
ATOM   2571  HE2 TYR A 171     185.700  24.978   0.222  1.00 15.230          H  
ATOM   2572  HH  TYR A 171     187.062  26.757   0.295  1.00 15.230          H  
ATOM   2573  N   PHE A 172     188.116  21.132   0.014  1.00  7.510          N  
ATOM   2574  CA  PHE A 172     187.896  21.284   1.438  1.00  6.670          C  
ATOM   2575  C   PHE A 172     188.541  22.580   1.911  1.00  6.850          C  
ATOM   2576  O   PHE A 172     189.404  23.142   1.233  1.00  7.420          O  
ATOM   2577  CB  PHE A 172     188.449  20.079   2.201  1.00  9.670          C  
ATOM   2578  CG  PHE A 172     189.930  19.917   2.099  1.00  9.670          C  
ATOM   2579  CD1 PHE A 172     190.773  20.479   3.050  1.00  9.670          C  
ATOM   2580  CD2 PHE A 172     190.492  19.200   1.051  1.00  9.670          C  
ATOM   2581  CE1 PHE A 172     192.139  20.328   2.955  1.00  9.670          C  
ATOM   2582  CE2 PHE A 172     191.856  19.048   0.956  1.00  9.670          C  
ATOM   2583  CZ  PHE A 172     192.682  19.613   1.909  1.00  9.670          C  
ATOM   2584  H   PHE A 172     188.956  21.528  -0.388  1.00  9.010          H  
ATOM   2585  HA  PHE A 172     186.823  21.348   1.623  1.00  8.000          H  
ATOM   2586 1HB  PHE A 172     188.182  20.153   3.260  1.00 11.610          H  
ATOM   2587 2HB  PHE A 172     187.981  19.170   1.820  1.00 11.610          H  
ATOM   2588  HD1 PHE A 172     190.343  21.045   3.880  1.00 11.610          H  
ATOM   2589  HD2 PHE A 172     189.840  18.750   0.290  1.00 11.610          H  
ATOM   2590  HE1 PHE A 172     192.790  20.773   3.708  1.00 11.610          H  
ATOM   2591  HE2 PHE A 172     192.282  18.483   0.126  1.00 11.610          H  
ATOM   2592  HZ  PHE A 172     193.763  19.493   1.836  1.00 11.610          H  
ATOM   2593  N   GLN A 173     188.127  23.043   3.087  1.00  6.500          N  
ATOM   2594  CA  GLN A 173     188.681  24.246   3.698  1.00  6.610          C  
ATOM   2595  C   GLN A 173     188.444  24.223   5.199  1.00  5.570          C  
ATOM   2596  O   GLN A 173     187.509  23.570   5.661  1.00  5.180          O  
ATOM   2597  CB  GLN A 173     188.039  25.499   3.097  1.00  9.210          C  
ATOM   2598  CG  GLN A 173     186.530  25.596   3.342  1.00  9.210          C  
ATOM   2599  CD  GLN A 173     185.894  26.851   2.761  1.00  9.210          C  
ATOM   2600  OE1 GLN A 173     186.120  27.245   1.608  1.00  9.210          O  
ATOM   2601  NE2 GLN A 173     185.074  27.504   3.579  1.00  9.210          N  
ATOM   2602  H   GLN A 173     187.415  22.526   3.586  1.00  7.800          H  
ATOM   2603  HA  GLN A 173     189.757  24.269   3.520  1.00  7.930          H  
ATOM   2604 1HB  GLN A 173     188.507  26.388   3.516  1.00 11.050          H  
ATOM   2605 2HB  GLN A 173     188.215  25.513   2.024  1.00 11.050          H  
ATOM   2606 1HG  GLN A 173     186.052  24.731   2.884  1.00 11.050          H  
ATOM   2607 2HG  GLN A 173     186.339  25.598   4.413  1.00 11.050          H  
ATOM   2608 1HE2 GLN A 173     184.617  28.340   3.270  1.00 11.050          H  
ATOM   2609 2HE2 GLN A 173     184.910  27.161   4.507  1.00 11.050          H  
ATOM   2610  N   GLY A 174     189.211  25.002   5.958  1.00  5.340          N  
ATOM   2611  CA  GLY A 174     188.985  25.057   7.401  1.00  4.440          C  
ATOM   2612  C   GLY A 174     189.262  23.693   8.025  1.00  4.060          C  
ATOM   2613  O   GLY A 174     190.379  23.184   7.920  1.00  4.380          O  
ATOM   2614  H   GLY A 174     189.965  25.533   5.545  1.00  6.410          H  
ATOM   2615 1HA  GLY A 174     189.635  25.809   7.849  1.00  5.330          H  
ATOM   2616 2HA  GLY A 174     187.957  25.355   7.601  1.00  5.330          H  
ATOM   2617  N   SER A 175     188.242  23.120   8.664  1.00  3.600          N  
ATOM   2618  CA  SER A 175     188.301  21.822   9.345  1.00  3.550          C  
ATOM   2619  C   SER A 175     189.290  21.766  10.498  1.00  3.550          C  
ATOM   2620  O   SER A 175     189.404  22.726  11.264  1.00  3.530          O  
ATOM   2621  CB  SER A 175     188.629  20.739   8.334  1.00  4.990          C  
ATOM   2622  OG  SER A 175     188.539  19.454   8.884  1.00  4.990          O  
ATOM   2623  H   SER A 175     187.364  23.617   8.671  1.00  4.320          H  
ATOM   2624  HA  SER A 175     187.311  21.613   9.750  1.00  4.260          H  
ATOM   2625 1HB  SER A 175     187.939  20.820   7.490  1.00  5.990          H  
ATOM   2626 2HB  SER A 175     189.629  20.880   7.936  1.00  5.990          H  
ATOM   2627  HG  SER A 175     188.614  18.849   8.095  1.00  5.990          H  
ATOM   2628  N   HIS A 176     189.985  20.638  10.634  1.00  3.590          N  
ATOM   2629  CA  HIS A 176     190.865  20.410  11.776  1.00  3.630          C  
ATOM   2630  C   HIS A 176     192.244  19.881  11.461  1.00  3.890          C  
ATOM   2631  O   HIS A 176     192.493  19.259  10.426  1.00  4.990          O  
ATOM   2632  CB  HIS A 176     190.217  19.437  12.760  1.00  5.070          C  
ATOM   2633  CG  HIS A 176     189.029  19.982  13.409  1.00  5.070          C  
ATOM   2634  ND1 HIS A 176     189.119  20.867  14.450  1.00  5.070          N  
ATOM   2635  CD2 HIS A 176     187.711  19.789  13.182  1.00  5.070          C  
ATOM   2636  CE1 HIS A 176     187.904  21.198  14.845  1.00  5.070          C  
ATOM   2637  NE2 HIS A 176     187.030  20.556  14.091  1.00  5.070          N  
ATOM   2638  H   HIS A 176     189.850  19.903   9.947  1.00  4.310          H  
ATOM   2639  HA  HIS A 176     191.007  21.356  12.295  1.00  4.360          H  
ATOM   2640 1HB  HIS A 176     189.933  18.528  12.233  1.00  6.080          H  
ATOM   2641 2HB  HIS A 176     190.937  19.154  13.531  1.00  6.080          H  
ATOM   2642  HD2 HIS A 176     187.274  19.145  12.418  1.00  6.080          H  
ATOM   2643  HE1 HIS A 176     187.662  21.886  15.654  1.00  6.080          H  
ATOM   2644  HE2 HIS A 176     186.025  20.619  14.167  1.00  6.080          H  
ATOM   2645  N   HIS A 177     193.140  20.099  12.414  1.00  2.890          N  
ATOM   2646  CA  HIS A 177     194.495  19.581  12.343  1.00  2.960          C  
ATOM   2647  C   HIS A 177     194.419  18.063  12.421  1.00  3.370          C  
ATOM   2648  O   HIS A 177     193.596  17.519  13.166  1.00  3.730          O  
ATOM   2649  CB  HIS A 177     195.324  20.090  13.518  1.00  4.120          C  
ATOM   2650  CG  HIS A 177     195.478  21.560  13.572  1.00  4.120          C  
ATOM   2651  ND1 HIS A 177     196.237  22.264  12.675  1.00  4.120          N  
ATOM   2652  CD2 HIS A 177     194.958  22.471  14.429  1.00  4.120          C  
ATOM   2653  CE1 HIS A 177     196.189  23.553  12.983  1.00  4.120          C  
ATOM   2654  NE2 HIS A 177     195.417  23.699  14.042  1.00  4.120          N  
ATOM   2655  H   HIS A 177     192.855  20.646  13.217  1.00  3.470          H  
ATOM   2656  HA  HIS A 177     194.970  19.866  11.404  1.00  3.550          H  
ATOM   2657 1HB  HIS A 177     194.890  19.755  14.448  1.00  4.940          H  
ATOM   2658 2HB  HIS A 177     196.320  19.656  13.452  1.00  4.940          H  
ATOM   2659  HD2 HIS A 177     194.301  22.265  15.279  1.00  4.940          H  
ATOM   2660  HE1 HIS A 177     196.698  24.357  12.451  1.00  4.940          H  
ATOM   2661  HE2 HIS A 177     195.194  24.575  14.504  1.00  4.940          H  
ATOM   2662  N   HIS A 178     195.325  17.373  11.735  1.00  3.800          N  
ATOM   2663  CA  HIS A 178     195.350  15.916  11.699  1.00  4.710          C  
ATOM   2664  C   HIS A 178     195.735  15.261  13.016  1.00  5.170          C  
ATOM   2665  O   HIS A 178     195.512  14.066  13.225  1.00  6.140          O  
ATOM   2666  CB  HIS A 178     196.277  15.510  10.580  1.00  6.230          C  
ATOM   2667  CG  HIS A 178     197.614  16.071  10.778  1.00  6.230          C  
ATOM   2668  ND1 HIS A 178     197.865  17.429  10.638  1.00  6.230          N  
ATOM   2669  CD2 HIS A 178     198.792  15.497  11.090  1.00  6.230          C  
ATOM   2670  CE1 HIS A 178     199.152  17.653  10.874  1.00  6.230          C  
ATOM   2671  NE2 HIS A 178     199.731  16.500  11.147  1.00  6.230          N  
ATOM   2672  H   HIS A 178     196.024  17.861  11.166  1.00  4.560          H  
ATOM   2673  HA  HIS A 178     194.353  15.559  11.442  1.00  5.650          H  
ATOM   2674 1HB  HIS A 178     196.343  14.432  10.560  1.00  7.480          H  
ATOM   2675 2HB  HIS A 178     195.879  15.846   9.621  1.00  7.480          H  
ATOM   2676  HD2 HIS A 178     198.966  14.437  11.269  1.00  7.480          H  
ATOM   2677  HE1 HIS A 178     199.651  18.622  10.846  1.00  7.480          H  
ATOM   2678  HE2 HIS A 178     200.713  16.367  11.367  1.00  7.480          H  
ATOM   2679  N   HIS A 179     196.228  16.064  13.945  1.00  4.570          N  
ATOM   2680  CA  HIS A 179     196.598  15.604  15.271  1.00  4.980          C  
ATOM   2681  C   HIS A 179     195.368  15.211  16.083  1.00  4.970          C  
ATOM   2682  O   HIS A 179     195.488  14.547  17.125  1.00  5.430          O  
ATOM   2683  CB  HIS A 179     197.418  16.659  16.021  1.00  6.810          C  
ATOM   2684  CG  HIS A 179     198.852  16.765  15.553  1.00  6.810          C  
ATOM   2685  ND1 HIS A 179     199.765  17.640  16.119  1.00  6.810          N  
ATOM   2686  CD2 HIS A 179     199.522  16.094  14.593  1.00  6.810          C  
ATOM   2687  CE1 HIS A 179     200.927  17.506  15.509  1.00  6.810          C  
ATOM   2688  NE2 HIS A 179     200.809  16.573  14.580  1.00  6.810          N  
ATOM   2689  H   HIS A 179     196.367  17.030  13.694  1.00  5.480          H  
ATOM   2690  HA  HIS A 179     197.217  14.713  15.178  1.00  5.980          H  
ATOM   2691 1HB  HIS A 179     196.944  17.613  15.862  1.00  8.170          H  
ATOM   2692 2HB  HIS A 179     197.392  16.476  17.086  1.00  8.170          H  
ATOM   2693  HD1 HIS A 179     199.714  17.987  17.089  1.00  8.170          H  
ATOM   2694  HD2 HIS A 179     199.228  15.310  13.901  1.00  8.170          H  
ATOM   2695  HE1 HIS A 179     201.775  18.113  15.807  1.00  8.170          H  
ATOM   2696  N   HIS A 180     194.179  15.609  15.610  1.00  4.570          N  
ATOM   2697  CA  HIS A 180     192.949  15.280  16.295  1.00  4.720          C  
ATOM   2698  C   HIS A 180     192.267  14.047  15.703  1.00  5.390          C  
ATOM   2699  O   HIS A 180     191.153  13.714  16.110  1.00  5.410          O  
ATOM   2700  CB  HIS A 180     191.963  16.449  16.233  1.00  6.550          C  
ATOM   2701  CG  HIS A 180     192.402  17.662  16.970  1.00  6.550          C  
ATOM   2702  ND1 HIS A 180     192.430  17.726  18.348  1.00  6.550          N  
ATOM   2703  CD2 HIS A 180     192.815  18.863  16.527  1.00  6.550          C  
ATOM   2704  CE1 HIS A 180     192.846  18.919  18.716  1.00  6.550          C  
ATOM   2705  NE2 HIS A 180     193.088  19.630  17.632  1.00  6.550          N  
ATOM   2706  H   HIS A 180     194.120  16.159  14.747  1.00  5.480          H  
ATOM   2707  HA  HIS A 180     193.161  15.067  17.340  1.00  5.660          H  
ATOM   2708 1HB  HIS A 180     191.803  16.730  15.188  1.00  7.860          H  
ATOM   2709 2HB  HIS A 180     191.003  16.138  16.638  1.00  7.860          H  
ATOM   2710  HD1 HIS A 180     191.968  17.089  18.968  1.00  7.860          H  
ATOM   2711  HD2 HIS A 180     192.940  19.268  15.527  1.00  7.860          H  
ATOM   2712  HE1 HIS A 180     192.936  19.174  19.772  1.00  7.860          H  
ATOM   2713  N   HIS A 181     192.904  13.369  14.740  1.00  6.140          N  
ATOM   2714  CA  HIS A 181     192.284  12.170  14.186  1.00  6.820          C  
ATOM   2715  C   HIS A 181     192.432  11.079  15.248  1.00  6.120          C  
ATOM   2716  O   HIS A 181     193.531  10.811  15.743  1.00  5.380          O  
ATOM   2717  CB  HIS A 181     192.949  11.769  12.864  1.00  9.280          C  
ATOM   2718  CG  HIS A 181     192.146  10.801  11.995  1.00  9.280          C  
ATOM   2719  ND1 HIS A 181     190.987  11.191  11.334  1.00  9.280          N  
ATOM   2720  CD2 HIS A 181     192.351   9.505  11.650  1.00  9.280          C  
ATOM   2721  CE1 HIS A 181     190.521  10.179  10.625  1.00  9.280          C  
ATOM   2722  NE2 HIS A 181     191.341   9.156  10.771  1.00  9.280          N  
ATOM   2723  H   HIS A 181     193.821  13.668  14.395  1.00  7.370          H  
ATOM   2724  HA  HIS A 181     191.222  12.328  14.007  1.00  8.180          H  
ATOM   2725 1HB  HIS A 181     193.147  12.668  12.278  1.00 11.130          H  
ATOM   2726 2HB  HIS A 181     193.913  11.309  13.075  1.00 11.130          H  
ATOM   2727  HD1 HIS A 181     190.547  12.093  11.381  1.00 11.130          H  
ATOM   2728  HD2 HIS A 181     193.128   8.784  11.907  1.00 11.130          H  
ATOM   2729  HE1 HIS A 181     189.609  10.297  10.029  1.00 11.130          H  
ATOM   2730  N   GLY A 182     191.340  10.416  15.600  1.00  6.830          N  
ATOM   2731  CA  GLY A 182     191.333   9.411  16.664  1.00  6.540          C  
ATOM   2732  C   GLY A 182     191.835   8.066  16.187  1.00  6.160          C  
ATOM   2733  O   GLY A 182     191.080   7.099  16.160  1.00  6.370          O  
ATOM   2734  H   GLY A 182     190.473  10.605  15.104  1.00  8.200          H  
ATOM   2735 1HA  GLY A 182     191.950   9.760  17.491  1.00  7.850          H  
ATOM   2736 2HA  GLY A 182     190.318   9.309  17.045  1.00  7.850          H  
ATOM   2737  N   SER A 183     193.056   8.053  15.666  1.00  5.610          N  
ATOM   2738  CA  SER A 183     193.808   6.920  15.083  1.00  5.110          C  
ATOM   2739  C   SER A 183     193.189   6.270  13.828  1.00  5.980          C  
ATOM   2740  O   SER A 183     193.918   5.828  12.940  1.00  6.560          O  
ATOM   2741  CB  SER A 183     194.060   5.852  16.137  1.00  7.350          C  
ATOM   2742  OG  SER A 183     194.895   6.334  17.164  1.00  7.350          O  
ATOM   2743  H   SER A 183     193.540   8.949  15.741  1.00  6.730          H  
ATOM   2744  HA  SER A 183     194.784   7.310  14.788  1.00  6.130          H  
ATOM   2745 1HB  SER A 183     193.112   5.523  16.561  1.00  8.820          H  
ATOM   2746 2HB  SER A 183     194.521   4.983  15.669  1.00  8.820          H  
ATOM   2747  HG  SER A 183     194.974   5.619  17.798  1.00  8.820          H  
ATOM   2748  N   SER A 184     191.861   6.233  13.742  1.00  6.200          N  
ATOM   2749  CA  SER A 184     191.135   5.766  12.586  1.00  7.180          C  
ATOM   2750  C   SER A 184     189.805   6.490  12.558  1.00  8.190          C  
ATOM   2751  O   SER A 184     189.044   6.430  11.583  1.00  8.640          O  
ATOM   2752  CB  SER A 184     190.905   4.281  12.671  1.00  9.660          C  
ATOM   2753  OG  SER A 184     190.082   3.971  13.760  1.00  9.660          O  
ATOM   2754  H   SER A 184     191.325   6.557  14.533  1.00  7.440          H  
ATOM   2755  HA  SER A 184     191.708   6.006  11.693  1.00  8.620          H  
ATOM   2756 1HB  SER A 184     190.452   3.915  11.762  1.00 11.590          H  
ATOM   2757 2HB  SER A 184     191.865   3.791  12.780  1.00 11.590          H  
ATOM   2758  HG  SER A 184     189.979   3.008  13.762  1.00 11.590          H  
ATOM   2759  N   MET A 185     189.505   7.165  13.656  1.00  8.650          N  
ATOM   2760  CA  MET A 185     188.222   7.834  13.752  1.00  9.810          C  
ATOM   2761  C   MET A 185     188.279   9.344  13.505  1.00  9.860          C  
ATOM   2762  O   MET A 185     189.227  10.035  13.879  1.00  9.090          O  
ATOM   2763  CB  MET A 185     187.544   7.483  15.076  1.00 13.270          C  
ATOM   2764  CG  MET A 185     187.342   5.971  15.243  1.00 13.270          C  
ATOM   2765  SD  MET A 185     186.331   5.210  13.905  1.00 13.270          S  
ATOM   2766  CE  MET A 185     184.656   5.773  14.126  1.00 13.270          C  
ATOM   2767  H   MET A 185     190.163   7.151  14.441  1.00 10.380          H  
ATOM   2768  HA  MET A 185     187.596   7.408  12.997  1.00 11.770          H  
ATOM   2769 1HB  MET A 185     188.187   7.805  15.896  1.00 15.920          H  
ATOM   2770 2HB  MET A 185     186.596   7.990  15.192  1.00 15.920          H  
ATOM   2771 1HG  MET A 185     188.316   5.478  15.262  1.00 15.920          H  
ATOM   2772 2HG  MET A 185     186.853   5.778  16.198  1.00 15.920          H  
ATOM   2773 1HE  MET A 185     184.029   5.342  13.338  1.00 15.920          H  
ATOM   2774 2HE  MET A 185     184.289   5.448  15.100  1.00 15.920          H  
ATOM   2775 3HE  MET A 185     184.608   6.842  14.066  1.00 15.920          H  
ATOM   2776  N   PRO A 186     187.198   9.919  12.991  1.00 10.900          N  
ATOM   2777  CA  PRO A 186     185.903   9.375  12.587  1.00 11.790          C  
ATOM   2778  C   PRO A 186     185.709   8.761  11.187  1.00 12.340          C  
ATOM   2779  O   PRO A 186     184.808   9.217  10.497  1.00 13.270          O  
ATOM   2780  CB  PRO A 186     185.037  10.638  12.697  1.00 17.680          C  
ATOM   2781  CG  PRO A 186     185.973  11.756  12.300  1.00 17.680          C  
ATOM   2782  CD  PRO A 186     187.298  11.369  12.865  1.00 17.680          C  
ATOM   2783  HA  PRO A 186     185.563   8.665  13.339  1.00 14.150          H  
ATOM   2784 1HB  PRO A 186     184.141  10.570  12.060  1.00 21.220          H  
ATOM   2785 2HB  PRO A 186     184.675  10.751  13.729  1.00 21.220          H  
ATOM   2786 1HG  PRO A 186     186.004  11.847  11.200  1.00 21.220          H  
ATOM   2787 2HG  PRO A 186     185.612  12.727  12.684  1.00 21.220          H  
ATOM   2788 1HD  PRO A 186     188.106  11.630  12.167  1.00 21.220          H  
ATOM   2789 2HD  PRO A 186     187.450  11.828  13.855  1.00 21.220          H  
ATOM   2790  N   LEU A 187     186.454   7.754  10.715  1.00 11.880          N  
ATOM   2791  CA  LEU A 187     186.022   7.259   9.412  1.00 12.580          C  
ATOM   2792  C   LEU A 187     184.674   6.578   9.486  1.00 13.740          C  
ATOM   2793  O   LEU A 187     184.532   5.525  10.110  1.00 13.710          O  
ATOM   2794  CB  LEU A 187     187.010   6.225   8.825  1.00 17.330          C  
ATOM   2795  CG  LEU A 187     186.545   5.512   7.456  1.00 17.330          C  
ATOM   2796  CD1 LEU A 187     186.432   6.482   6.369  1.00 17.330          C  
ATOM   2797  CD2 LEU A 187     187.521   4.464   7.055  1.00 17.330          C  
ATOM   2798  H   LEU A 187     187.262   7.323  11.175  1.00 14.260          H  
ATOM   2799  HA  LEU A 187     185.945   8.110   8.737  1.00 15.100          H  
ATOM   2800 1HB  LEU A 187     187.953   6.732   8.627  1.00 20.800          H  
ATOM   2801 2HB  LEU A 187     187.198   5.462   9.570  1.00 20.800          H  
ATOM   2802  HG  LEU A 187     185.570   5.048   7.608  1.00 20.800          H  
ATOM   2803 1HD1 LEU A 187     186.113   5.978   5.478  1.00 20.800          H  
ATOM   2804 2HD1 LEU A 187     185.696   7.234   6.626  1.00 20.800          H  
ATOM   2805 3HD1 LEU A 187     187.401   6.940   6.203  1.00 20.800          H  
ATOM   2806 1HD2 LEU A 187     187.186   3.988   6.140  1.00 20.800          H  
ATOM   2807 2HD2 LEU A 187     188.473   4.933   6.883  1.00 20.800          H  
ATOM   2808 3HD2 LEU A 187     187.604   3.725   7.842  1.00 20.800          H  
ATOM   2809  N   GLY A 188     183.678   7.150   8.823  1.00 14.840          N  
ATOM   2810  CA  GLY A 188     182.381   6.504   8.806  1.00 16.010          C  
ATOM   2811  C   GLY A 188     182.319   5.746   7.498  1.00 16.730          C  
ATOM   2812  O   GLY A 188     183.019   6.101   6.545  1.00 16.570          O  
ATOM   2813  H   GLY A 188     183.825   8.044   8.336  1.00 17.810          H  
ATOM   2814 1HA  GLY A 188     182.294   5.813   9.644  1.00 19.210          H  
ATOM   2815 2HA  GLY A 188     181.572   7.223   8.896  1.00 19.210          H  
ATOM   2816  N   VAL A 189     181.514   4.704   7.430  1.00 17.570          N  
ATOM   2817  CA  VAL A 189     181.397   3.951   6.193  1.00 18.390          C  
ATOM   2818  C   VAL A 189     179.919   3.785   5.889  1.00 19.720          C  
ATOM   2819  O   VAL A 189     179.154   3.412   6.775  1.00 20.060          O  
ATOM   2820  CB  VAL A 189     182.103   2.585   6.317  1.00 25.420          C  
ATOM   2821  CG1 VAL A 189     182.005   1.832   4.962  1.00 25.420          C  
ATOM   2822  CG2 VAL A 189     183.573   2.796   6.783  1.00 25.420          C  
ATOM   2823  H   VAL A 189     180.957   4.451   8.236  1.00 21.080          H  
ATOM   2824  HA  VAL A 189     181.856   4.509   5.379  1.00 22.070          H  
ATOM   2825  HB  VAL A 189     181.588   1.975   7.059  1.00 30.500          H  
ATOM   2826 1HG1 VAL A 189     182.489   0.887   5.035  1.00 30.500          H  
ATOM   2827 2HG1 VAL A 189     180.967   1.677   4.682  1.00 30.500          H  
ATOM   2828 3HG1 VAL A 189     182.494   2.407   4.187  1.00 30.500          H  
ATOM   2829 1HG2 VAL A 189     184.061   1.842   6.892  1.00 30.500          H  
ATOM   2830 2HG2 VAL A 189     184.105   3.400   6.056  1.00 30.500          H  
ATOM   2831 3HG2 VAL A 189     183.595   3.298   7.747  1.00 30.500          H  
ATOM   2832  N   VAL A 190     179.504   4.070   4.660  1.00 20.480          N  
ATOM   2833  CA  VAL A 190     178.099   3.923   4.313  1.00 21.790          C  
ATOM   2834  C   VAL A 190     177.955   2.621   3.525  1.00 22.570          C  
ATOM   2835  O   VAL A 190     177.094   1.778   3.814  1.00 22.930          O  
ATOM   2836  CB  VAL A 190     177.625   5.121   3.471  1.00 29.980          C  
ATOM   2837  CG1 VAL A 190     176.157   4.956   3.091  1.00 29.980          C  
ATOM   2838  CG2 VAL A 190     177.895   6.410   4.227  1.00 29.980          C  
ATOM   2839  H   VAL A 190     180.169   4.373   3.942  1.00 24.580          H  
ATOM   2840  HA  VAL A 190     177.504   3.864   5.225  1.00 26.150          H  
ATOM   2841  HB  VAL A 190     178.178   5.135   2.556  1.00 35.980          H  
ATOM   2842 1HG1 VAL A 190     175.849   5.797   2.471  1.00 35.980          H  
ATOM   2843 2HG1 VAL A 190     176.004   4.040   2.545  1.00 35.980          H  
ATOM   2844 3HG1 VAL A 190     175.554   4.932   3.998  1.00 35.980          H  
ATOM   2845 1HG2 VAL A 190     177.588   7.263   3.627  1.00 35.980          H  
ATOM   2846 2HG2 VAL A 190     177.345   6.413   5.171  1.00 35.980          H  
ATOM   2847 3HG2 VAL A 190     178.958   6.486   4.432  1.00 35.980          H  
ATOM   2848  N   THR A 191     178.770   2.505   2.477  1.00 22.830          N  
ATOM   2849  CA  THR A 191     178.827   1.325   1.613  1.00 23.550          C  
ATOM   2850  C   THR A 191     180.312   1.092   1.411  1.00 23.540          C  
ATOM   2851  O   THR A 191     181.123   1.943   1.760  1.00 23.060          O  
ATOM   2852  CB  THR A 191     178.202   1.497   0.205  1.00 32.680          C  
ATOM   2853  OG1 THR A 191     179.077   2.300  -0.594  1.00 32.680          O  
ATOM   2854  CG2 THR A 191     176.870   2.199   0.298  1.00 32.680          C  
ATOM   2855  H   THR A 191     179.440   3.258   2.313  1.00 27.400          H  
ATOM   2856  HA  THR A 191     178.393   0.462   2.118  1.00 28.260          H  
ATOM   2857  HB  THR A 191     178.075   0.519  -0.258  1.00 39.220          H  
ATOM   2858  HG1 THR A 191     178.812   2.274  -1.540  1.00 39.220          H  
ATOM   2859 1HG2 THR A 191     176.454   2.316  -0.699  1.00 39.220          H  
ATOM   2860 2HG2 THR A 191     176.188   1.612   0.916  1.00 39.220          H  
ATOM   2861 3HG2 THR A 191     177.014   3.171   0.737  1.00 39.220          H  
ATOM   2862  N   ASN A 192     180.711   0.031   0.735  1.00 24.110          N  
ATOM   2863  CA  ASN A 192     182.139  -0.140   0.479  1.00 24.170          C  
ATOM   2864  C   ASN A 192     182.652   0.789  -0.633  1.00 24.180          C  
ATOM   2865  O   ASN A 192     183.843   0.798  -0.951  1.00 23.770          O  
ATOM   2866  CB  ASN A 192     182.417  -1.579   0.155  1.00 33.810          C  
ATOM   2867  CG  ASN A 192     181.640  -1.983  -1.025  1.00 33.810          C  
ATOM   2868  OD1 ASN A 192     180.413  -1.761  -1.021  1.00 33.810          O  
ATOM   2869  ND2 ASN A 192     182.275  -2.546  -2.017  1.00 33.810          N  
ATOM   2870  H   ASN A 192     180.046  -0.663   0.406  1.00 28.930          H  
ATOM   2871  HA  ASN A 192     182.681   0.121   1.386  1.00 29.000          H  
ATOM   2872 1HB  ASN A 192     183.477  -1.711  -0.054  1.00 40.580          H  
ATOM   2873 2HB  ASN A 192     182.165  -2.206   0.999  1.00 40.580          H  
ATOM   2874 1HD2 ASN A 192     181.776  -2.828  -2.837  1.00 40.580          H  
ATOM   2875 2HD2 ASN A 192     183.265  -2.689  -1.962  1.00 40.580          H  
ATOM   2876  N   SER A 193     181.733   1.561  -1.217  1.00 24.690          N  
ATOM   2877  CA  SER A 193     181.980   2.528  -2.270  1.00 24.780          C  
ATOM   2878  C   SER A 193     181.712   3.969  -1.811  1.00 24.310          C  
ATOM   2879  O   SER A 193     181.891   4.910  -2.593  1.00 24.440          O  
ATOM   2880  CB  SER A 193     181.095   2.214  -3.469  1.00 34.660          C  
ATOM   2881  OG  SER A 193     179.711   2.313  -3.143  1.00 34.660          O  
ATOM   2882  H   SER A 193     180.774   1.487  -0.897  1.00 29.630          H  
ATOM   2883  HA  SER A 193     183.026   2.452  -2.569  1.00 29.740          H  
ATOM   2884 1HB  SER A 193     181.328   2.906  -4.276  1.00 41.590          H  
ATOM   2885 2HB  SER A 193     181.316   1.210  -3.825  1.00 41.590          H  
ATOM   2886  HG  SER A 193     179.240   2.210  -3.981  1.00 41.590          H  
ATOM   2887  N   THR A 194     181.206   4.136  -0.580  1.00 23.840          N  
ATOM   2888  CA  THR A 194     180.842   5.450  -0.041  1.00 23.450          C  
ATOM   2889  C   THR A 194     181.296   5.601   1.400  1.00 22.330          C  
ATOM   2890  O   THR A 194     180.933   4.798   2.269  1.00 22.100          O  
ATOM   2891  CB  THR A 194     179.321   5.703  -0.149  1.00 32.990          C  
ATOM   2892  OG1 THR A 194     178.929   5.666  -1.521  1.00 32.990          O  
ATOM   2893  CG2 THR A 194     178.939   7.054   0.454  1.00 32.990          C  
ATOM   2894  H   THR A 194     181.160   3.328   0.048  1.00 28.610          H  
ATOM   2895  HA  THR A 194     181.348   6.213  -0.630  1.00 28.140          H  
ATOM   2896  HB  THR A 194     178.801   4.910   0.373  1.00 39.580          H  
ATOM   2897  HG1 THR A 194     179.095   4.783  -1.866  1.00 39.580          H  
ATOM   2898 1HG2 THR A 194     177.863   7.191   0.362  1.00 39.580          H  
ATOM   2899 2HG2 THR A 194     179.213   7.095   1.506  1.00 39.580          H  
ATOM   2900 3HG2 THR A 194     179.453   7.849  -0.081  1.00 39.580          H  
ATOM   2901  N   LEU A 195     182.047   6.657   1.669  1.00 21.620          N  
ATOM   2902  CA  LEU A 195     182.573   6.893   3.004  1.00 20.480          C  
ATOM   2903  C   LEU A 195     182.052   8.187   3.573  1.00 20.270          C  
ATOM   2904  O   LEU A 195     181.660   9.086   2.826  1.00 20.850          O  
ATOM   2905  CB  LEU A 195     184.100   6.924   2.955  1.00 29.130          C  
ATOM   2906  CG  LEU A 195     184.779   5.676   2.331  1.00 29.130          C  
ATOM   2907  CD1 LEU A 195     186.264   5.927   2.227  1.00 29.130          C  
ATOM   2908  CD2 LEU A 195     184.503   4.452   3.150  1.00 29.130          C  
ATOM   2909  H   LEU A 195     182.274   7.304   0.926  1.00 25.940          H  
ATOM   2910  HA  LEU A 195     182.244   6.099   3.667  1.00 24.580          H  
ATOM   2911 1HB  LEU A 195     184.416   7.803   2.391  1.00 34.950          H  
ATOM   2912 2HB  LEU A 195     184.469   7.035   3.977  1.00 34.950          H  
ATOM   2913  HG  LEU A 195     184.391   5.515   1.337  1.00 34.950          H  
ATOM   2914 1HD1 LEU A 195     186.747   5.073   1.770  1.00 34.950          H  
ATOM   2915 2HD1 LEU A 195     186.426   6.795   1.614  1.00 34.950          H  
ATOM   2916 3HD1 LEU A 195     186.690   6.102   3.207  1.00 34.950          H  
ATOM   2917 1HD2 LEU A 195     184.985   3.604   2.673  1.00 34.950          H  
ATOM   2918 2HD2 LEU A 195     184.888   4.579   4.151  1.00 34.950          H  
ATOM   2919 3HD2 LEU A 195     183.439   4.268   3.196  1.00 34.950          H  
ATOM   2920  N   GLU A 196     182.046   8.286   4.893  1.00 19.470          N  
ATOM   2921  CA  GLU A 196     181.672   9.531   5.543  1.00 19.260          C  
ATOM   2922  C   GLU A 196     182.947  10.279   5.906  1.00 18.000          C  
ATOM   2923  O   GLU A 196     183.687   9.877   6.822  1.00 17.290          O  
ATOM   2924  CB  GLU A 196     180.856   9.309   6.808  1.00 27.050          C  
ATOM   2925  CG  GLU A 196     179.548   8.576   6.619  1.00 27.050          C  
ATOM   2926  CD  GLU A 196     178.763   8.421   7.900  1.00 27.050          C  
ATOM   2927  OE1 GLU A 196     179.293   8.742   8.937  1.00 27.050          O  
ATOM   2928  OE2 GLU A 196     177.639   7.988   7.842  1.00 27.050          O  
ATOM   2929  H   GLU A 196     182.360   7.491   5.452  1.00 23.360          H  
ATOM   2930  HA  GLU A 196     181.094  10.143   4.849  1.00 23.110          H  
ATOM   2931 1HB  GLU A 196     181.455   8.809   7.510  1.00 32.460          H  
ATOM   2932 2HB  GLU A 196     180.614  10.284   7.237  1.00 32.460          H  
ATOM   2933 1HG  GLU A 196     178.940   9.088   5.874  1.00 32.460          H  
ATOM   2934 2HG  GLU A 196     179.786   7.587   6.242  1.00 32.460          H  
ATOM   2935  N   VAL A 197     183.210  11.349   5.164  1.00 17.740          N  
ATOM   2936  CA  VAL A 197     184.423  12.129   5.345  1.00 16.540          C  
ATOM   2937  C   VAL A 197     184.189  13.307   6.276  1.00 16.260          C  
ATOM   2938  O   VAL A 197     183.648  14.334   5.879  1.00 16.740          O  
ATOM   2939  CB  VAL A 197     184.957  12.583   3.947  1.00 23.640          C  
ATOM   2940  CG1 VAL A 197     183.921  13.374   3.125  1.00 23.640          C  
ATOM   2941  CG2 VAL A 197     186.180  13.420   4.129  1.00 23.640          C  
ATOM   2942  H   VAL A 197     182.548  11.593   4.443  1.00 21.290          H  
ATOM   2943  HA  VAL A 197     185.172  11.490   5.805  1.00 19.850          H  
ATOM   2944  HB  VAL A 197     185.196  11.698   3.371  1.00 28.360          H  
ATOM   2945 1HG1 VAL A 197     184.359  13.628   2.166  1.00 28.360          H  
ATOM   2946 2HG1 VAL A 197     183.041  12.764   2.961  1.00 28.360          H  
ATOM   2947 3HG1 VAL A 197     183.627  14.291   3.603  1.00 28.360          H  
ATOM   2948 1HG2 VAL A 197     186.552  13.707   3.172  1.00 28.360          H  
ATOM   2949 2HG2 VAL A 197     185.944  14.319   4.693  1.00 28.360          H  
ATOM   2950 3HG2 VAL A 197     186.910  12.840   4.644  1.00 28.360          H  
ATOM   2951  N   THR A 198     184.597  13.150   7.532  1.00 15.540          N  
ATOM   2952  CA  THR A 198     184.358  14.155   8.551  1.00 15.300          C  
ATOM   2953  C   THR A 198     185.568  14.535   9.459  1.00 14.230          C  
ATOM   2954  O   THR A 198     185.338  14.727  10.655  1.00 14.060          O  
ATOM   2955  CB  THR A 198     183.208  13.693   9.471  1.00 21.520          C  
ATOM   2956  OG1 THR A 198     183.567  12.462  10.082  1.00 21.520          O  
ATOM   2957  CG2 THR A 198     181.936  13.456   8.645  1.00 21.520          C  
ATOM   2958  H   THR A 198     185.045  12.289   7.818  1.00 18.650          H  
ATOM   2959  HA  THR A 198     184.039  15.069   8.046  1.00 18.360          H  
ATOM   2960  HB  THR A 198     183.007  14.446  10.231  1.00 25.820          H  
ATOM   2961  HG1 THR A 198     184.170  12.651  10.813  1.00 25.820          H  
ATOM   2962 1HG2 THR A 198     181.139  13.122   9.301  1.00 25.820          H  
ATOM   2963 2HG2 THR A 198     181.645  14.381   8.152  1.00 25.820          H  
ATOM   2964 3HG2 THR A 198     182.109  12.689   7.899  1.00 25.820          H  
ATOM   2965  N   GLU A 199     186.856  14.606   9.003  1.00 13.600          N  
ATOM   2966  CA  GLU A 199     187.446  14.440   7.662  1.00 12.780          C  
ATOM   2967  C   GLU A 199     188.587  13.422   7.663  1.00 11.510          C  
ATOM   2968  O   GLU A 199     189.157  13.090   8.700  1.00 11.310          O  
ATOM   2969  CB  GLU A 199     187.927  15.763   7.081  1.00 18.220          C  
ATOM   2970  CG  GLU A 199     186.820  16.758   6.785  1.00 18.220          C  
ATOM   2971  CD  GLU A 199     187.343  17.947   6.061  1.00 18.220          C  
ATOM   2972  OE1 GLU A 199     188.464  18.319   6.331  1.00 18.220          O  
ATOM   2973  OE2 GLU A 199     186.643  18.489   5.241  1.00 18.220          O  
ATOM   2974  H   GLU A 199     187.535  14.819   9.721  1.00 16.320          H  
ATOM   2975  HA  GLU A 199     186.723  14.081   6.968  1.00 15.340          H  
ATOM   2976 1HB  GLU A 199     188.619  16.232   7.775  1.00 21.860          H  
ATOM   2977 2HB  GLU A 199     188.470  15.582   6.150  1.00 21.860          H  
ATOM   2978 1HG  GLU A 199     186.045  16.276   6.187  1.00 21.860          H  
ATOM   2979 2HG  GLU A 199     186.369  17.075   7.725  1.00 21.860          H  
ATOM   2980  N   ILE A 200     188.877  12.914   6.478  1.00 10.720          N  
ATOM   2981  CA  ILE A 200     189.889  11.900   6.215  1.00  9.550          C  
ATOM   2982  C   ILE A 200     191.142  12.531   5.589  1.00  8.690          C  
ATOM   2983  O   ILE A 200     191.058  13.185   4.552  1.00  8.720          O  
ATOM   2984  CB  ILE A 200     189.256  10.881   5.254  1.00 13.840          C  
ATOM   2985  CG1 ILE A 200     187.986  10.261   5.926  1.00 13.840          C  
ATOM   2986  CG2 ILE A 200     190.236   9.801   4.849  1.00 13.840          C  
ATOM   2987  CD1 ILE A 200     187.046   9.503   4.985  1.00 13.840          C  
ATOM   2988  H   ILE A 200     188.369  13.277   5.687  1.00 12.860          H  
ATOM   2989  HA  ILE A 200     190.165  11.416   7.153  1.00 11.460          H  
ATOM   2990  HB  ILE A 200     188.951  11.405   4.389  1.00 16.610          H  
ATOM   2991 1HG1 ILE A 200     188.310   9.570   6.702  1.00 16.610          H  
ATOM   2992 2HG1 ILE A 200     187.412  11.045   6.391  1.00 16.610          H  
ATOM   2993 1HG2 ILE A 200     189.769   9.115   4.152  1.00 16.610          H  
ATOM   2994 2HG2 ILE A 200     191.095  10.250   4.362  1.00 16.610          H  
ATOM   2995 3HG2 ILE A 200     190.565   9.244   5.729  1.00 16.610          H  
ATOM   2996 1HD1 ILE A 200     186.202   9.134   5.554  1.00 16.610          H  
ATOM   2997 2HD1 ILE A 200     186.672  10.152   4.227  1.00 16.610          H  
ATOM   2998 3HD1 ILE A 200     187.553   8.669   4.505  1.00 16.610          H  
ATOM   2999  N   ASP A 201     192.293  12.337   6.228  1.00  8.020          N  
ATOM   3000  CA  ASP A 201     193.568  12.928   5.790  1.00  7.360          C  
ATOM   3001  C   ASP A 201     194.736  12.039   6.211  1.00  5.880          C  
ATOM   3002  O   ASP A 201     194.517  11.006   6.830  1.00  5.160          O  
ATOM   3003  CB  ASP A 201     193.710  14.342   6.398  1.00 10.570          C  
ATOM   3004  CG  ASP A 201     194.647  15.328   5.635  1.00 10.570          C  
ATOM   3005  OD1 ASP A 201     195.517  14.866   4.912  1.00 10.570          O  
ATOM   3006  OD2 ASP A 201     194.489  16.515   5.797  1.00 10.570          O  
ATOM   3007  H   ASP A 201     192.278  11.784   7.074  1.00  9.620          H  
ATOM   3008  HA  ASP A 201     193.568  13.002   4.702  1.00  8.830          H  
ATOM   3009 1HB  ASP A 201     192.721  14.801   6.461  1.00 12.680          H  
ATOM   3010 2HB  ASP A 201     194.081  14.249   7.419  1.00 12.680          H  
ATOM   3011  N   GLN A 202     195.967  12.453   5.883  1.00  5.620          N  
ATOM   3012  CA  GLN A 202     197.210  11.735   6.216  1.00  4.390          C  
ATOM   3013  C   GLN A 202     197.200  10.306   5.710  1.00  3.660          C  
ATOM   3014  O   GLN A 202     197.512   9.360   6.442  1.00  3.530          O  
ATOM   3015  CB  GLN A 202     197.461  11.729   7.725  1.00  6.640          C  
ATOM   3016  CG  GLN A 202     197.673  13.089   8.332  1.00  6.640          C  
ATOM   3017  CD  GLN A 202     198.991  13.724   7.950  1.00  6.640          C  
ATOM   3018  OE1 GLN A 202     200.059  13.221   8.309  1.00  6.640          O  
ATOM   3019  NE2 GLN A 202     198.929  14.830   7.223  1.00  6.640          N  
ATOM   3020  H   GLN A 202     196.027  13.325   5.359  1.00  6.740          H  
ATOM   3021  HA  GLN A 202     198.039  12.246   5.725  1.00  5.270          H  
ATOM   3022 1HB  GLN A 202     196.627  11.254   8.239  1.00  7.970          H  
ATOM   3023 2HB  GLN A 202     198.350  11.134   7.937  1.00  7.970          H  
ATOM   3024 1HG  GLN A 202     196.869  13.748   8.008  1.00  7.970          H  
ATOM   3025 2HG  GLN A 202     197.658  12.969   9.405  1.00  7.970          H  
ATOM   3026 1HE2 GLN A 202     199.770  15.294   6.943  1.00  7.970          H  
ATOM   3027 2HE2 GLN A 202     198.040  15.218   6.949  1.00  7.970          H  
ATOM   3028  N   LEU A 203     196.894  10.158   4.437  1.00  3.560          N  
ATOM   3029  CA  LEU A 203     196.817   8.844   3.845  1.00  3.660          C  
ATOM   3030  C   LEU A 203     198.139   8.432   3.258  1.00  4.320          C  
ATOM   3031  O   LEU A 203     198.719   9.113   2.407  1.00  4.780          O  
ATOM   3032  CB  LEU A 203     195.726   8.847   2.800  1.00  5.080          C  
ATOM   3033  CG  LEU A 203     194.361   9.309   3.316  1.00  5.080          C  
ATOM   3034  CD1 LEU A 203     193.422   9.278   2.182  1.00  5.080          C  
ATOM   3035  CD2 LEU A 203     193.864   8.420   4.493  1.00  5.080          C  
ATOM   3036  H   LEU A 203     196.677  10.982   3.900  1.00  4.270          H  
ATOM   3037  HA  LEU A 203     196.579   8.125   4.617  1.00  4.390          H  
ATOM   3038 1HB  LEU A 203     196.023   9.503   1.988  1.00  6.100          H  
ATOM   3039 2HB  LEU A 203     195.614   7.840   2.406  1.00  6.100          H  
ATOM   3040  HG  LEU A 203     194.425  10.334   3.666  1.00  6.100          H  
ATOM   3041 1HD1 LEU A 203     192.468   9.610   2.540  1.00  6.100          H  
ATOM   3042 2HD1 LEU A 203     193.771   9.931   1.385  1.00  6.100          H  
ATOM   3043 3HD1 LEU A 203     193.341   8.255   1.808  1.00  6.100          H  
ATOM   3044 1HD2 LEU A 203     192.898   8.766   4.820  1.00  6.100          H  
ATOM   3045 2HD2 LEU A 203     193.776   7.401   4.166  1.00  6.100          H  
ATOM   3046 3HD2 LEU A 203     194.545   8.470   5.337  1.00  6.100          H  
ATOM   3047  N   VAL A 204     198.637   7.340   3.806  1.00  4.460          N  
ATOM   3048  CA  VAL A 204     199.935   6.773   3.493  1.00  5.310          C  
ATOM   3049  C   VAL A 204     199.834   5.272   3.291  1.00  5.870          C  
ATOM   3050  O   VAL A 204     198.851   4.666   3.685  1.00  6.500          O  
ATOM   3051  CB  VAL A 204     200.910   7.048   4.655  1.00  7.090          C  
ATOM   3052  CG1 VAL A 204     201.080   8.547   4.883  1.00  7.090          C  
ATOM   3053  CG2 VAL A 204     200.366   6.385   5.919  1.00  7.090          C  
ATOM   3054  H   VAL A 204     198.024   6.856   4.476  1.00  5.350          H  
ATOM   3055  HA  VAL A 204     200.309   7.238   2.577  1.00  6.370          H  
ATOM   3056  HB  VAL A 204     201.887   6.635   4.411  1.00  8.510          H  
ATOM   3057 1HG1 VAL A 204     201.784   8.708   5.706  1.00  8.510          H  
ATOM   3058 2HG1 VAL A 204     201.466   9.009   3.977  1.00  8.510          H  
ATOM   3059 3HG1 VAL A 204     200.125   8.997   5.141  1.00  8.510          H  
ATOM   3060 1HG2 VAL A 204     201.054   6.563   6.747  1.00  8.510          H  
ATOM   3061 2HG2 VAL A 204     199.389   6.805   6.170  1.00  8.510          H  
ATOM   3062 3HG2 VAL A 204     200.263   5.320   5.760  1.00  8.510          H  
ATOM   3063  N   CYS A 205     200.853   4.641   2.723  1.00  6.390          N  
ATOM   3064  CA  CYS A 205     200.835   3.179   2.739  1.00  6.260          C  
ATOM   3065  C   CYS A 205     202.108   2.600   3.355  1.00  6.230          C  
ATOM   3066  O   CYS A 205     202.049   1.765   4.267  1.00  6.440          O  
ATOM   3067  CB  CYS A 205     200.636   2.592   1.354  1.00  8.820          C  
ATOM   3068  SG  CYS A 205     200.439   0.805   1.404  1.00  8.820          S  
ATOM   3069  H   CYS A 205     201.621   5.171   2.342  1.00  7.670          H  
ATOM   3070  HA  CYS A 205     199.996   2.849   3.351  1.00  7.510          H  
ATOM   3071 1HB  CYS A 205     199.738   3.019   0.901  1.00 10.580          H  
ATOM   3072 2HB  CYS A 205     201.485   2.827   0.717  1.00 10.580          H  
ATOM   3073  HG  CYS A 205     199.335   0.859   2.163  1.00 10.580          H  
ATOM   3074  N   LYS A 206     203.263   3.088   2.894  1.00  6.150          N  
ATOM   3075  CA  LYS A 206     204.560   2.534   3.280  1.00  6.470          C  
ATOM   3076  C   LYS A 206     204.817   2.538   4.780  1.00  5.520          C  
ATOM   3077  O   LYS A 206     205.474   1.625   5.288  1.00  5.660          O  
ATOM   3078  CB  LYS A 206     205.673   3.253   2.527  1.00  8.930          C  
ATOM   3079  CG  LYS A 206     205.701   2.905   1.035  1.00  8.930          C  
ATOM   3080  CD  LYS A 206     206.806   3.644   0.289  1.00  8.930          C  
ATOM   3081  CE  LYS A 206     206.806   3.278  -1.200  1.00  8.930          C  
ATOM   3082  NZ  LYS A 206     207.849   4.023  -1.964  1.00  8.930          N  
ATOM   3083  H   LYS A 206     203.236   3.806   2.189  1.00  7.380          H  
ATOM   3084  HA  LYS A 206     204.579   1.499   2.967  1.00  7.760          H  
ATOM   3085 1HB  LYS A 206     205.548   4.330   2.629  1.00 10.720          H  
ATOM   3086 2HB  LYS A 206     206.638   2.992   2.962  1.00 10.720          H  
ATOM   3087 1HG  LYS A 206     205.855   1.832   0.925  1.00 10.720          H  
ATOM   3088 2HG  LYS A 206     204.742   3.157   0.589  1.00 10.720          H  
ATOM   3089 1HD  LYS A 206     206.660   4.720   0.392  1.00 10.720          H  
ATOM   3090 2HD  LYS A 206     207.773   3.383   0.719  1.00 10.720          H  
ATOM   3091 1HE  LYS A 206     206.991   2.209  -1.302  1.00 10.720          H  
ATOM   3092 2HE  LYS A 206     205.829   3.507  -1.622  1.00 10.720          H  
ATOM   3093 1HZ  LYS A 206     207.812   3.750  -2.938  1.00 10.720          H  
ATOM   3094 2HZ  LYS A 206     207.681   5.017  -1.889  1.00 10.720          H  
ATOM   3095 3HZ  LYS A 206     208.763   3.809  -1.592  1.00 10.720          H  
ATOM   3096  N   ASP A 207     204.306   3.542   5.493  1.00  4.620          N  
ATOM   3097  CA  ASP A 207     204.495   3.621   6.937  1.00  3.910          C  
ATOM   3098  C   ASP A 207     203.887   2.405   7.638  1.00  3.800          C  
ATOM   3099  O   ASP A 207     204.395   1.942   8.667  1.00  3.760          O  
ATOM   3100  CB  ASP A 207     203.824   4.870   7.512  1.00  5.760          C  
ATOM   3101  CG  ASP A 207     204.494   6.196   7.141  1.00  5.760          C  
ATOM   3102  OD1 ASP A 207     205.583   6.193   6.613  1.00  5.760          O  
ATOM   3103  OD2 ASP A 207     203.913   7.211   7.434  1.00  5.760          O  
ATOM   3104  H   ASP A 207     203.824   4.287   5.014  1.00  5.540          H  
ATOM   3105  HA  ASP A 207     205.563   3.650   7.150  1.00  4.690          H  
ATOM   3106 1HB  ASP A 207     202.795   4.903   7.171  1.00  6.910          H  
ATOM   3107 2HB  ASP A 207     203.794   4.791   8.598  1.00  6.910          H  
ATOM   3108  N   HIS A 208     202.767   1.905   7.109  1.00  4.040          N  
ATOM   3109  CA  HIS A 208     202.083   0.785   7.716  1.00  3.940          C  
ATOM   3110  C   HIS A 208     202.711  -0.518   7.285  1.00  4.480          C  
ATOM   3111  O   HIS A 208     202.691  -1.505   8.034  1.00  4.370          O  
ATOM   3112  CB  HIS A 208     200.608   0.880   7.416  1.00  5.560          C  
ATOM   3113  CG  HIS A 208     199.965   1.940   8.250  1.00  5.560          C  
ATOM   3114  ND1 HIS A 208     199.229   1.642   9.365  1.00  5.560          N  
ATOM   3115  CD2 HIS A 208     200.000   3.283   8.169  1.00  5.560          C  
ATOM   3116  CE1 HIS A 208     198.816   2.761   9.926  1.00  5.560          C  
ATOM   3117  NE2 HIS A 208     199.282   3.776   9.224  1.00  5.560          N  
ATOM   3118  H   HIS A 208     202.379   2.274   6.241  1.00  4.850          H  
ATOM   3119  HA  HIS A 208     202.180   0.856   8.795  1.00  4.730          H  
ATOM   3120 1HB  HIS A 208     200.455   1.130   6.362  1.00  6.670          H  
ATOM   3121 2HB  HIS A 208     200.120  -0.074   7.616  1.00  6.670          H  
ATOM   3122  HD1 HIS A 208     198.689   0.779   9.426  1.00  6.670          H  
ATOM   3123  HD2 HIS A 208     200.475   3.950   7.478  1.00  6.670          H  
ATOM   3124  HE1 HIS A 208     198.199   2.730  10.824  1.00  6.670          H  
ATOM   3125  N   LEU A 209     203.282  -0.532   6.086  1.00  5.220          N  
ATOM   3126  CA  LEU A 209     203.962  -1.733   5.645  1.00  5.970          C  
ATOM   3127  C   LEU A 209     205.188  -1.910   6.552  1.00  6.300          C  
ATOM   3128  O   LEU A 209     205.506  -3.024   6.980  1.00  6.610          O  
ATOM   3129  CB  LEU A 209     204.377  -1.607   4.172  1.00  8.060          C  
ATOM   3130  CG  LEU A 209     203.205  -1.534   3.131  1.00  8.060          C  
ATOM   3131  CD1 LEU A 209     203.775  -1.237   1.748  1.00  8.060          C  
ATOM   3132  CD2 LEU A 209     202.413  -2.840   3.108  1.00  8.060          C  
ATOM   3133  H   LEU A 209     203.189   0.294   5.486  1.00  6.260          H  
ATOM   3134  HA  LEU A 209     203.312  -2.590   5.783  1.00  7.160          H  
ATOM   3135 1HB  LEU A 209     204.978  -0.709   4.063  1.00  9.670          H  
ATOM   3136 2HB  LEU A 209     204.998  -2.464   3.916  1.00  9.670          H  
ATOM   3137  HG  LEU A 209     202.537  -0.715   3.403  1.00  9.670          H  
ATOM   3138 1HD1 LEU A 209     202.959  -1.164   1.030  1.00  9.670          H  
ATOM   3139 2HD1 LEU A 209     204.318  -0.310   1.755  1.00  9.670          H  
ATOM   3140 3HD1 LEU A 209     204.446  -2.040   1.452  1.00  9.670          H  
ATOM   3141 1HD2 LEU A 209     201.608  -2.754   2.379  1.00  9.670          H  
ATOM   3142 2HD2 LEU A 209     203.071  -3.663   2.828  1.00  9.670          H  
ATOM   3143 3HD2 LEU A 209     201.980  -3.042   4.081  1.00  9.670          H  
ATOM   3144  N   ALA A 210     205.863  -0.791   6.868  1.00  6.300          N  
ATOM   3145  CA  ALA A 210     207.018  -0.813   7.753  1.00  6.800          C  
ATOM   3146  C   ALA A 210     206.631  -1.283   9.157  1.00  6.670          C  
ATOM   3147  O   ALA A 210     207.359  -2.067   9.766  1.00  7.220          O  
ATOM   3148  CB  ALA A 210     207.646   0.563   7.818  1.00  9.320          C  
ATOM   3149  H   ALA A 210     205.582   0.098   6.442  1.00  7.560          H  
ATOM   3150  HA  ALA A 210     207.742  -1.519   7.346  1.00  8.160          H  
ATOM   3151 1HB  ALA A 210     208.524   0.535   8.460  1.00 11.180          H  
ATOM   3152 2HB  ALA A 210     207.932   0.874   6.814  1.00 11.180          H  
ATOM   3153 3HB  ALA A 210     206.922   1.271   8.220  1.00 11.180          H  
ATOM   3154  N   SER A 211     205.463  -0.830   9.643  1.00  6.050          N  
ATOM   3155  CA  SER A 211     204.915  -1.223  10.941  1.00  5.960          C  
ATOM   3156  C   SER A 211     204.634  -2.726  10.993  1.00  6.100          C  
ATOM   3157  O   SER A 211     204.895  -3.382  12.005  1.00  5.830          O  
ATOM   3158  CB  SER A 211     203.646  -0.450  11.234  1.00  8.380          C  
ATOM   3159  OG  SER A 211     203.121  -0.796  12.484  1.00  8.380          O  
ATOM   3160  H   SER A 211     204.952  -0.124   9.111  1.00  7.260          H  
ATOM   3161  HA  SER A 211     205.650  -0.986  11.709  1.00  7.150          H  
ATOM   3162 1HB  SER A 211     203.851   0.620  11.194  1.00 10.060          H  
ATOM   3163 2HB  SER A 211     202.914  -0.669  10.469  1.00 10.060          H  
ATOM   3164  HG  SER A 211     202.333  -0.261  12.594  1.00 10.060          H  
ATOM   3165  N   THR A 212     204.074  -3.248   9.886  1.00  6.700          N  
ATOM   3166  CA  THR A 212     203.741  -4.663   9.696  1.00  7.090          C  
ATOM   3167  C   THR A 212     205.002  -5.528   9.823  1.00  7.170          C  
ATOM   3168  O   THR A 212     204.960  -6.601  10.435  1.00  7.260          O  
ATOM   3169  CB  THR A 212     203.053  -4.897   8.331  1.00  9.770          C  
ATOM   3170  OG1 THR A 212     201.825  -4.141   8.276  1.00  9.770          O  
ATOM   3171  CG2 THR A 212     202.733  -6.376   8.151  1.00  9.770          C  
ATOM   3172  H   THR A 212     203.826  -2.599   9.141  1.00  8.040          H  
ATOM   3173  HA  THR A 212     203.047  -4.961  10.480  1.00  8.510          H  
ATOM   3174  HB  THR A 212     203.703  -4.577   7.531  1.00 11.720          H  
ATOM   3175  HG1 THR A 212     202.030  -3.178   8.246  1.00 11.720          H  
ATOM   3176 1HG2 THR A 212     202.244  -6.521   7.191  1.00 11.720          H  
ATOM   3177 2HG2 THR A 212     203.651  -6.963   8.176  1.00 11.720          H  
ATOM   3178 3HG2 THR A 212     202.072  -6.704   8.951  1.00 11.720          H  
ATOM   3179  N   ASP A 213     206.108  -5.060   9.209  1.00  7.140          N  
ATOM   3180  CA  ASP A 213     207.427  -5.695   9.308  1.00  7.350          C  
ATOM   3181  C   ASP A 213     207.980  -5.360  10.698  1.00  7.260          C  
ATOM   3182  O   ASP A 213     207.123  -5.468  11.566  1.00  7.800          O  
ATOM   3183  CB  ASP A 213     208.384  -5.185   8.219  1.00 10.210          C  
ATOM   3184  CG  ASP A 213     208.058  -5.685   6.794  1.00 10.210          C  
ATOM   3185  OD1 ASP A 213     207.329  -6.643   6.647  1.00 10.210          O  
ATOM   3186  OD2 ASP A 213     208.566  -5.101   5.863  1.00 10.210          O  
ATOM   3187  H   ASP A 213     206.001  -4.228   8.624  1.00  8.570          H  
ATOM   3188  HA  ASP A 213     207.322  -6.772   9.219  1.00  8.820          H  
ATOM   3189 1HB  ASP A 213     208.356  -4.094   8.217  1.00 12.250          H  
ATOM   3190 2HB  ASP A 213     209.406  -5.479   8.469  1.00 12.250          H  
ATOM   3191  N   GLN A 214     209.185  -5.893  10.962  1.00  7.030          N  
ATOM   3192  CA  GLN A 214     209.926  -5.184  12.017  1.00  6.930          C  
ATOM   3193  C   GLN A 214     211.251  -4.556  11.599  1.00  6.820          C  
ATOM   3194  O   GLN A 214     212.135  -5.237  11.080  1.00  6.980          O  
ATOM   3195  CB  GLN A 214     210.215  -6.128  13.203  1.00  9.740          C  
ATOM   3196  CG  GLN A 214     208.979  -6.660  13.913  1.00  9.740          C  
ATOM   3197  CD  GLN A 214     208.288  -5.626  14.790  1.00  9.740          C  
ATOM   3198  OE1 GLN A 214     208.736  -5.313  15.901  1.00  9.740          O  
ATOM   3199  NE2 GLN A 214     207.224  -5.060  14.270  1.00  9.740          N  
ATOM   3200  H   GLN A 214     209.159  -6.891  11.137  1.00  8.440          H  
ATOM   3201  HA  GLN A 214     209.292  -4.368  12.370  1.00  8.320          H  
ATOM   3202 1HB  GLN A 214     210.796  -6.982  12.855  1.00 11.690          H  
ATOM   3203 2HB  GLN A 214     210.822  -5.601  13.940  1.00 11.690          H  
ATOM   3204 1HG  GLN A 214     208.258  -7.014  13.186  1.00 11.690          H  
ATOM   3205 2HG  GLN A 214     209.283  -7.485  14.552  1.00 11.690          H  
ATOM   3206 1HE2 GLN A 214     206.709  -4.362  14.762  1.00 11.690          H  
ATOM   3207 2HE2 GLN A 214     206.947  -5.313  13.320  1.00 11.690          H  
ATOM   3208  N   LEU A 215     211.353  -3.252  11.869  1.00  6.540          N  
ATOM   3209  CA  LEU A 215     212.520  -2.391  11.664  1.00  6.340          C  
ATOM   3210  C   LEU A 215     212.482  -1.386  12.809  1.00  6.080          C  
ATOM   3211  O   LEU A 215     211.467  -0.699  12.962  1.00  6.020          O  
ATOM   3212  CB  LEU A 215     212.440  -1.664  10.320  1.00  8.960          C  
ATOM   3213  CG  LEU A 215     212.477  -2.505   9.051  1.00  8.960          C  
ATOM   3214  CD1 LEU A 215     212.180  -1.593   7.872  1.00  8.960          C  
ATOM   3215  CD2 LEU A 215     213.863  -3.168   8.911  1.00  8.960          C  
ATOM   3216  H   LEU A 215     210.538  -2.811  12.272  1.00  7.850          H  
ATOM   3217  HA  LEU A 215     213.440  -2.971  11.749  1.00  7.610          H  
ATOM   3218 1HB  LEU A 215     211.525  -1.072  10.299  1.00 10.750          H  
ATOM   3219 2HB  LEU A 215     213.266  -1.006  10.261  1.00 10.750          H  
ATOM   3220  HG  LEU A 215     211.709  -3.271   9.085  1.00 10.750          H  
ATOM   3221 1HD1 LEU A 215     212.194  -2.174   6.951  1.00 10.750          H  
ATOM   3222 2HD1 LEU A 215     211.195  -1.140   7.998  1.00 10.750          H  
ATOM   3223 3HD1 LEU A 215     212.940  -0.808   7.823  1.00 10.750          H  
ATOM   3224 1HD2 LEU A 215     213.887  -3.757   7.997  1.00 10.750          H  
ATOM   3225 2HD2 LEU A 215     214.630  -2.396   8.868  1.00 10.750          H  
ATOM   3226 3HD2 LEU A 215     214.055  -3.825   9.760  1.00 10.750          H  
ATOM   3227  N   LYS A 216     213.535  -1.310  13.625  1.00  5.940          N  
ATOM   3228  CA  LYS A 216     213.504  -0.474  14.832  1.00  5.690          C  
ATOM   3229  C   LYS A 216     214.881  -0.048  15.364  1.00  5.370          C  
ATOM   3230  O   LYS A 216     215.730   0.150  14.483  1.00  5.350          O  
ATOM   3231  CB  LYS A 216     212.790  -1.244  15.971  1.00  8.070          C  
ATOM   3232  CG  LYS A 216     211.297  -1.518  15.808  1.00  8.070          C  
ATOM   3233  CD  LYS A 216     210.724  -2.099  17.070  1.00  8.070          C  
ATOM   3234  CE  LYS A 216     209.226  -2.284  16.959  1.00  8.070          C  
ATOM   3235  NZ  LYS A 216     208.656  -2.920  18.178  1.00  8.070          N  
ATOM   3236  H   LYS A 216     214.386  -1.850  13.421  1.00  7.130          H  
ATOM   3237  HA  LYS A 216     212.946   0.420  14.581  1.00  6.830          H  
ATOM   3238 1HB  LYS A 216     213.269  -2.219  16.068  1.00  9.680          H  
ATOM   3239 2HB  LYS A 216     212.939  -0.755  16.913  1.00  9.680          H  
ATOM   3240 1HG  LYS A 216     210.767  -0.604  15.541  1.00  9.680          H  
ATOM   3241 2HG  LYS A 216     211.137  -2.255  15.029  1.00  9.680          H  
ATOM   3242 1HD  LYS A 216     211.184  -3.069  17.255  1.00  9.680          H  
ATOM   3243 2HD  LYS A 216     210.952  -1.443  17.913  1.00  9.680          H  
ATOM   3244 1HE  LYS A 216     208.756  -1.315  16.816  1.00  9.680          H  
ATOM   3245 2HE  LYS A 216     209.014  -2.896  16.097  1.00  9.680          H  
ATOM   3246 1HZ  LYS A 216     207.659  -3.033  18.067  1.00  9.680          H  
ATOM   3247 2HZ  LYS A 216     209.081  -3.830  18.318  1.00  9.680          H  
ATOM   3248 3HZ  LYS A 216     208.843  -2.338  18.981  1.00  9.680          H  
ATOM   3249  N   SER A 217     214.837   0.871  16.355  1.00  5.090          N  
ATOM   3250  CA  SER A 217     214.046   2.121  16.295  1.00  5.000          C  
ATOM   3251  C   SER A 217     214.855   3.142  17.087  1.00  4.630          C  
ATOM   3252  O   SER A 217     214.747   3.226  18.331  1.00  4.530          O  
ATOM   3253  CB  SER A 217     212.663   2.012  16.929  1.00  7.040          C  
ATOM   3254  OG  SER A 217     211.983   3.196  16.800  1.00  7.040          O  
ATOM   3255  H   SER A 217     214.799   0.413  17.277  1.00  6.110          H  
ATOM   3256  HA  SER A 217     213.960   2.469  15.260  1.00  6.000          H  
ATOM   3257 1HB  SER A 217     212.075   1.267  16.474  1.00  8.440          H  
ATOM   3258 2HB  SER A 217     212.765   1.753  17.980  1.00  8.440          H  
ATOM   3259  HG  SER A 217     211.154   3.088  17.276  1.00  8.440          H  
ATOM   3260  N   VAL A 218     215.685   3.916  16.382  1.00  4.440          N  
ATOM   3261  CA  VAL A 218     216.553   4.821  17.117  1.00  4.020          C  
ATOM   3262  C   VAL A 218     216.630   6.219  16.554  1.00  3.930          C  
ATOM   3263  O   VAL A 218     216.493   6.429  15.350  1.00  4.000          O  
ATOM   3264  CB  VAL A 218     217.999   4.267  17.213  1.00  5.800          C  
ATOM   3265  CG1 VAL A 218     217.996   2.918  17.941  1.00  5.800          C  
ATOM   3266  CG2 VAL A 218     218.635   4.155  15.813  1.00  5.800          C  
ATOM   3267  H   VAL A 218     215.690   3.847  15.358  1.00  5.330          H  
ATOM   3268  HA  VAL A 218     216.153   4.896  18.113  1.00  4.820          H  
ATOM   3269  HB  VAL A 218     218.586   4.948  17.818  1.00  6.960          H  
ATOM   3270 1HG1 VAL A 218     219.016   2.554  18.047  1.00  6.960          H  
ATOM   3271 2HG1 VAL A 218     217.547   3.038  18.912  1.00  6.960          H  
ATOM   3272 3HG1 VAL A 218     217.420   2.192  17.372  1.00  6.960          H  
ATOM   3273 1HG2 VAL A 218     219.652   3.781  15.907  1.00  6.960          H  
ATOM   3274 2HG2 VAL A 218     218.048   3.468  15.200  1.00  6.960          H  
ATOM   3275 3HG2 VAL A 218     218.660   5.133  15.334  1.00  6.960          H  
ATOM   3276  N   GLY A 219     216.965   7.162  17.410  1.00  3.780          N  
ATOM   3277  CA  GLY A 219     217.177   8.512  16.938  1.00  3.670          C  
ATOM   3278  C   GLY A 219     218.588   8.745  16.435  1.00  3.500          C  
ATOM   3279  O   GLY A 219     219.554   8.194  16.964  1.00  3.380          O  
ATOM   3280  H   GLY A 219     217.026   6.914  18.403  1.00  4.540          H  
ATOM   3281 1HA  GLY A 219     216.485   8.716  16.136  1.00  4.400          H  
ATOM   3282 2HA  GLY A 219     216.959   9.205  17.734  1.00  4.400          H  
ATOM   3283  N   LEU A 220     218.699   9.613  15.447  1.00  3.490          N  
ATOM   3284  CA  LEU A 220     219.973  10.024  14.892  1.00  3.370          C  
ATOM   3285  C   LEU A 220     220.120  11.513  15.098  1.00  3.160          C  
ATOM   3286  O   LEU A 220     219.132  12.250  15.052  1.00  3.160          O  
ATOM   3287  CB  LEU A 220     220.058   9.733  13.397  1.00  4.770          C  
ATOM   3288  CG  LEU A 220     219.788   8.294  12.931  1.00  4.770          C  
ATOM   3289  CD1 LEU A 220     219.863   8.300  11.411  1.00  4.770          C  
ATOM   3290  CD2 LEU A 220     220.789   7.316  13.555  1.00  4.770          C  
ATOM   3291  H   LEU A 220     217.837   9.996  15.073  1.00  4.190          H  
ATOM   3292  HA  LEU A 220     220.784   9.530  15.419  1.00  4.040          H  
ATOM   3293 1HB  LEU A 220     219.375  10.385  12.887  1.00  5.720          H  
ATOM   3294 2HB  LEU A 220     221.072   9.987  13.076  1.00  5.720          H  
ATOM   3295  HG  LEU A 220     218.776   7.994  13.224  1.00  5.720          H  
ATOM   3296 1HD1 LEU A 220     219.675   7.320  11.015  1.00  5.720          H  
ATOM   3297 2HD1 LEU A 220     219.124   8.997  11.012  1.00  5.720          H  
ATOM   3298 3HD1 LEU A 220     220.860   8.614  11.104  1.00  5.720          H  
ATOM   3299 1HD2 LEU A 220     220.578   6.309  13.199  1.00  5.720          H  
ATOM   3300 2HD2 LEU A 220     221.808   7.596  13.271  1.00  5.720          H  
ATOM   3301 3HD2 LEU A 220     220.703   7.332  14.640  1.00  5.720          H  
ATOM   3302  N   ASN A 221     221.337  11.976  15.302  1.00  2.980          N  
ATOM   3303  CA  ASN A 221     221.533  13.412  15.475  1.00  2.790          C  
ATOM   3304  C   ASN A 221     221.183  14.187  14.199  1.00  2.900          C  
ATOM   3305  O   ASN A 221     221.622  13.829  13.101  1.00  3.000          O  
ATOM   3306  CB  ASN A 221     222.946  13.692  15.926  1.00  3.980          C  
ATOM   3307  CG  ASN A 221     223.202  13.138  17.273  1.00  3.980          C  
ATOM   3308  OD1 ASN A 221     222.280  13.014  18.090  1.00  3.980          O  
ATOM   3309  ND2 ASN A 221     224.433  12.785  17.515  1.00  3.980          N  
ATOM   3310  H   ASN A 221     222.124  11.309  15.342  1.00  3.580          H  
ATOM   3311  HA  ASN A 221     220.851  13.763  16.254  1.00  3.350          H  
ATOM   3312 1HB  ASN A 221     223.656  13.254  15.223  1.00  4.780          H  
ATOM   3313 2HB  ASN A 221     223.115  14.766  15.955  1.00  4.780          H  
ATOM   3314 1HD2 ASN A 221     224.676  12.360  18.406  1.00  4.780          H  
ATOM   3315 2HD2 ASN A 221     225.141  12.899  16.808  1.00  4.780          H  
ATOM   3316  N   LEU A 222     220.478  15.314  14.376  1.00  2.880          N  
ATOM   3317  CA  LEU A 222     220.019  16.199  13.286  1.00  3.000          C  
ATOM   3318  C   LEU A 222     221.158  16.750  12.466  1.00  2.930          C  
ATOM   3319  O   LEU A 222     220.990  17.086  11.292  1.00  3.100          O  
ATOM   3320  CB  LEU A 222     219.241  17.404  13.836  1.00  4.150          C  
ATOM   3321  CG  LEU A 222     218.513  18.307  12.823  1.00  4.150          C  
ATOM   3322  CD1 LEU A 222     217.426  17.518  12.060  1.00  4.150          C  
ATOM   3323  CD2 LEU A 222     217.910  19.444  13.567  1.00  4.150          C  
ATOM   3324  H   LEU A 222     220.183  15.537  15.331  1.00  3.460          H  
ATOM   3325  HA  LEU A 222     219.382  15.610  12.635  1.00  3.600          H  
ATOM   3326 1HB  LEU A 222     218.498  17.059  14.506  1.00  4.980          H  
ATOM   3327 2HB  LEU A 222     219.934  18.032  14.398  1.00  4.980          H  
ATOM   3328  HG  LEU A 222     219.219  18.689  12.104  1.00  4.980          H  
ATOM   3329 1HD1 LEU A 222     216.922  18.187  11.361  1.00  4.980          H  
ATOM   3330 2HD1 LEU A 222     217.866  16.701  11.502  1.00  4.980          H  
ATOM   3331 3HD1 LEU A 222     216.699  17.119  12.766  1.00  4.980          H  
ATOM   3332 1HD2 LEU A 222     217.403  20.107  12.868  1.00  4.980          H  
ATOM   3333 2HD2 LEU A 222     217.207  19.059  14.280  1.00  4.980          H  
ATOM   3334 3HD2 LEU A 222     218.685  19.999  14.095  1.00  4.980          H  
ATOM   3335  N   GLU A 223     222.321  16.840  13.079  1.00  2.700          N  
ATOM   3336  CA  GLU A 223     223.509  17.392  12.467  1.00  2.610          C  
ATOM   3337  C   GLU A 223     223.880  16.664  11.184  1.00  2.820          C  
ATOM   3338  O   GLU A 223     224.468  17.271  10.284  1.00  2.860          O  
ATOM   3339  CB  GLU A 223     224.672  17.315  13.455  1.00  3.690          C  
ATOM   3340  CG  GLU A 223     225.136  15.893  13.763  1.00  3.690          C  
ATOM   3341  CD  GLU A 223     226.122  15.828  14.878  1.00  3.690          C  
ATOM   3342  OE1 GLU A 223     226.548  16.864  15.325  1.00  3.690          O  
ATOM   3343  OE2 GLU A 223     226.438  14.740  15.306  1.00  3.690          O  
ATOM   3344  H   GLU A 223     222.368  16.522  14.037  1.00  3.240          H  
ATOM   3345  HA  GLU A 223     223.319  18.430  12.229  1.00  3.130          H  
ATOM   3346 1HB  GLU A 223     225.519  17.868  13.051  1.00  4.430          H  
ATOM   3347 2HB  GLU A 223     224.385  17.798  14.390  1.00  4.430          H  
ATOM   3348 1HG  GLU A 223     224.283  15.280  13.988  1.00  4.430          H  
ATOM   3349 2HG  GLU A 223     225.608  15.485  12.872  1.00  4.430          H  
ATOM   3350  N   GLY A 224     223.448  15.399  11.042  1.00  2.990          N  
ATOM   3351  CA  GLY A 224     223.729  14.592   9.862  1.00  3.190          C  
ATOM   3352  C   GLY A 224     223.114  15.188   8.591  1.00  3.380          C  
ATOM   3353  O   GLY A 224     223.513  14.839   7.479  1.00  3.540          O  
ATOM   3354  H   GLY A 224     222.912  14.957  11.799  1.00  3.590          H  
ATOM   3355 1HA  GLY A 224     224.808  14.491   9.740  1.00  3.830          H  
ATOM   3356 2HA  GLY A 224     223.333  13.589  10.019  1.00  3.830          H  
ATOM   3357  N   SER A 225     222.154  16.105   8.758  1.00  3.380          N  
ATOM   3358  CA  SER A 225     221.475  16.783   7.666  1.00  3.550          C  
ATOM   3359  C   SER A 225     222.181  18.082   7.258  1.00  3.480          C  
ATOM   3360  O   SER A 225     221.712  18.790   6.364  1.00  3.630          O  
ATOM   3361  CB  SER A 225     220.031  17.087   8.047  1.00  4.900          C  
ATOM   3362  OG  SER A 225     219.283  15.907   8.241  1.00  4.900          O  
ATOM   3363  H   SER A 225     221.858  16.348   9.707  1.00  4.060          H  
ATOM   3364  HA  SER A 225     221.468  16.117   6.804  1.00  4.260          H  
ATOM   3365 1HB  SER A 225     220.019  17.679   8.962  1.00  5.880          H  
ATOM   3366 2HB  SER A 225     219.568  17.687   7.266  1.00  5.880          H  
ATOM   3367  HG  SER A 225     218.392  16.193   8.450  1.00  5.880          H  
ATOM   3368  N   GLY A 226     223.300  18.412   7.916  1.00  3.260          N  
ATOM   3369  CA  GLY A 226     224.023  19.651   7.632  1.00  3.200          C  
ATOM   3370  C   GLY A 226     223.577  20.757   8.575  1.00  2.970          C  
ATOM   3371  O   GLY A 226     223.387  21.908   8.174  1.00  2.970          O  
ATOM   3372  H   GLY A 226     223.655  17.788   8.642  1.00  3.910          H  
ATOM   3373 1HA  GLY A 226     225.093  19.478   7.743  1.00  3.840          H  
ATOM   3374 2HA  GLY A 226     223.848  19.951   6.601  1.00  3.840          H  
ATOM   3375  N   VAL A 227     223.371  20.389   9.833  1.00  2.780          N  
ATOM   3376  CA  VAL A 227     222.890  21.340  10.828  1.00  2.560          C  
ATOM   3377  C   VAL A 227     223.860  21.548  11.980  1.00  2.330          C  
ATOM   3378  O   VAL A 227     224.199  20.624  12.710  1.00  2.210          O  
ATOM   3379  CB  VAL A 227     221.520  20.876  11.384  1.00  3.670          C  
ATOM   3380  CG1 VAL A 227     221.002  21.863  12.454  1.00  3.670          C  
ATOM   3381  CG2 VAL A 227     220.535  20.741  10.228  1.00  3.670          C  
ATOM   3382  H   VAL A 227     223.609  19.427  10.078  1.00  3.340          H  
ATOM   3383  HA  VAL A 227     222.745  22.303  10.337  1.00  3.070          H  
ATOM   3384  HB  VAL A 227     221.628  19.914  11.864  1.00  4.410          H  
ATOM   3385 1HG1 VAL A 227     220.046  21.513  12.827  1.00  4.410          H  
ATOM   3386 2HG1 VAL A 227     221.701  21.927  13.286  1.00  4.410          H  
ATOM   3387 3HG1 VAL A 227     220.875  22.851  12.012  1.00  4.410          H  
ATOM   3388 1HG2 VAL A 227     219.573  20.406  10.597  1.00  4.410          H  
ATOM   3389 2HG2 VAL A 227     220.419  21.705   9.739  1.00  4.410          H  
ATOM   3390 3HG2 VAL A 227     220.911  20.016   9.510  1.00  4.410          H  
ATOM   3391  N   SER A 228     224.247  22.795  12.177  1.00  2.240          N  
ATOM   3392  CA  SER A 228     225.155  23.172  13.251  1.00  2.020          C  
ATOM   3393  C   SER A 228     224.757  24.531  13.771  1.00  1.960          C  
ATOM   3394  O   SER A 228     224.603  25.481  12.998  1.00  2.100          O  
ATOM   3395  CB  SER A 228     226.592  23.182  12.790  1.00  2.920          C  
ATOM   3396  OG  SER A 228     227.430  23.597  13.835  1.00  2.920          O  
ATOM   3397  H   SER A 228     223.911  23.502  11.537  1.00  2.690          H  
ATOM   3398  HA  SER A 228     225.058  22.455  14.067  1.00  2.420          H  
ATOM   3399 1HB  SER A 228     226.876  22.182  12.460  1.00  3.500          H  
ATOM   3400 2HB  SER A 228     226.704  23.854  11.942  1.00  3.500          H  
ATOM   3401  HG  SER A 228     228.326  23.449  13.538  1.00  3.500          H  
ATOM   3402  N   THR A 229     224.538  24.604  15.078  1.00  1.750          N  
ATOM   3403  CA  THR A 229     224.055  25.813  15.719  1.00  1.690          C  
ATOM   3404  C   THR A 229     224.833  26.239  16.948  1.00  1.500          C  
ATOM   3405  O   THR A 229     226.005  25.868  16.995  1.00  1.400          O  
ATOM   3406  CB  THR A 229     222.596  25.637  16.164  1.00  2.390          C  
ATOM   3407  OG1 THR A 229     222.523  24.617  17.181  1.00  2.390          O  
ATOM   3408  CG2 THR A 229     221.740  25.225  14.996  1.00  2.390          C  
ATOM   3409  H   THR A 229     224.693  23.777  15.637  1.00  2.100          H  
ATOM   3410  HA  THR A 229     224.111  26.625  14.995  1.00  2.030          H  
ATOM   3411  HB  THR A 229     222.224  26.578  16.569  1.00  2.870          H  
ATOM   3412  HG1 THR A 229     222.940  24.929  17.988  1.00  2.870          H  
ATOM   3413 1HG2 THR A 229     220.734  25.128  15.338  1.00  2.870          H  
ATOM   3414 2HG2 THR A 229     221.787  25.982  14.225  1.00  2.870          H  
ATOM   3415 3HG2 THR A 229     222.078  24.280  14.591  1.00  2.870          H  
ATOM   3416  N   ASP A 230     224.541  27.505  17.212  1.00  1.470          N  
ATOM   3417  CA  ASP A 230     224.556  27.977  18.584  1.00  1.310          C  
ATOM   3418  C   ASP A 230     223.312  28.848  18.759  1.00  1.030          C  
ATOM   3419  O   ASP A 230     223.061  29.734  17.934  1.00  0.920          O  
ATOM   3420  CB  ASP A 230     225.854  28.718  18.968  1.00  1.900          C  
ATOM   3421  CG  ASP A 230     225.883  28.985  20.502  1.00  1.900          C  
ATOM   3422  OD1 ASP A 230     224.839  28.820  21.069  1.00  1.900          O  
ATOM   3423  OD2 ASP A 230     226.913  29.294  21.099  1.00  1.900          O  
ATOM   3424  H   ASP A 230     225.034  28.160  16.618  1.00  1.760          H  
ATOM   3425  HA  ASP A 230     224.463  27.120  19.252  1.00  1.570          H  
ATOM   3426 1HB  ASP A 230     226.719  28.109  18.695  1.00  2.280          H  
ATOM   3427 2HB  ASP A 230     225.935  29.667  18.429  1.00  2.280          H  
ATOM   3428  N   ILE A 231     222.486  28.447  19.728  1.00  0.990          N  
ATOM   3429  CA  ILE A 231     221.194  28.990  20.170  1.00  0.790          C  
ATOM   3430  C   ILE A 231     220.384  29.839  19.166  1.00  0.880          C  
ATOM   3431  O   ILE A 231     219.343  29.340  18.744  1.00  1.030          O  
ATOM   3432  CB  ILE A 231     221.340  29.653  21.556  1.00  1.190          C  
ATOM   3433  CG1 ILE A 231     221.724  28.581  22.587  1.00  1.190          C  
ATOM   3434  CG2 ILE A 231     219.959  30.333  21.968  1.00  1.190          C  
ATOM   3435  CD1 ILE A 231     222.217  29.158  23.839  1.00  1.190          C  
ATOM   3436  H   ILE A 231     222.862  27.689  20.283  1.00  1.190          H  
ATOM   3437  HA  ILE A 231     220.567  28.120  20.372  1.00  0.950          H  
ATOM   3438  HB  ILE A 231     222.157  30.353  21.553  1.00  1.420          H  
ATOM   3439 1HG1 ILE A 231     220.845  27.984  22.816  1.00  1.420          H  
ATOM   3440 2HG1 ILE A 231     222.501  27.930  22.197  1.00  1.420          H  
ATOM   3441 1HG2 ILE A 231     220.027  30.790  22.946  1.00  1.420          H  
ATOM   3442 2HG2 ILE A 231     219.668  31.104  21.272  1.00  1.420          H  
ATOM   3443 3HG2 ILE A 231     219.177  29.572  21.988  1.00  1.420          H  
ATOM   3444 1HD1 ILE A 231     222.448  28.370  24.548  1.00  1.420          H  
ATOM   3445 2HD1 ILE A 231     223.117  29.732  23.619  1.00  1.420          H  
ATOM   3446 3HD1 ILE A 231     221.492  29.798  24.247  1.00  1.420          H  
ATOM   3447  N   PRO A 232     220.687  31.111  18.779  1.00  0.830          N  
ATOM   3448  CA  PRO A 232     219.888  31.808  17.772  1.00  0.930          C  
ATOM   3449  C   PRO A 232     219.654  30.975  16.500  1.00  1.200          C  
ATOM   3450  O   PRO A 232     218.556  30.991  15.932  1.00  1.310          O  
ATOM   3451  CB  PRO A 232     220.759  33.038  17.469  1.00  1.400          C  
ATOM   3452  CG  PRO A 232     221.466  33.334  18.776  1.00  1.400          C  
ATOM   3453  CD  PRO A 232     221.772  31.970  19.386  1.00  1.400          C  
ATOM   3454  HA  PRO A 232     218.933  32.111  18.217  1.00  1.120          H  
ATOM   3455 1HB  PRO A 232     221.455  32.815  16.646  1.00  1.670          H  
ATOM   3456 2HB  PRO A 232     220.123  33.874  17.135  1.00  1.670          H  
ATOM   3457 1HG  PRO A 232     222.382  33.924  18.586  1.00  1.670          H  
ATOM   3458 2HG  PRO A 232     220.820  33.953  19.410  1.00  1.670          H  
ATOM   3459 1HD  PRO A 232     222.785  31.660  19.142  1.00  1.670          H  
ATOM   3460 2HD  PRO A 232     221.638  32.087  20.437  1.00  1.670          H  
ATOM   3461  N   SER A 233     220.639  30.155  16.110  1.00  1.320          N  
ATOM   3462  CA  SER A 233     220.507  29.355  14.889  1.00  1.560          C  
ATOM   3463  C   SER A 233     219.618  28.117  15.041  1.00  1.580          C  
ATOM   3464  O   SER A 233     219.375  27.392  14.063  1.00  1.690          O  
ATOM   3465  CB  SER A 233     221.872  28.971  14.360  1.00  2.090          C  
ATOM   3466  OG  SER A 233     222.582  30.101  13.917  1.00  2.090          O  
ATOM   3467  H   SER A 233     221.533  30.135  16.614  1.00  1.580          H  
ATOM   3468  HA  SER A 233     220.044  29.992  14.134  1.00  1.870          H  
ATOM   3469 1HB  SER A 233     222.435  28.487  15.148  1.00  2.510          H  
ATOM   3470 2HB  SER A 233     221.765  28.262  13.543  1.00  2.510          H  
ATOM   3471  HG  SER A 233     223.409  29.768  13.555  1.00  2.510          H  
ATOM   3472  N   ALA A 234     219.169  27.863  16.268  1.00  1.500          N  
ATOM   3473  CA  ALA A 234     218.231  26.799  16.573  1.00  1.590          C  
ATOM   3474  C   ALA A 234     216.878  27.435  16.878  1.00  1.660          C  
ATOM   3475  O   ALA A 234     215.837  27.003  16.394  1.00  1.890          O  
ATOM   3476  CB  ALA A 234     218.705  25.961  17.751  1.00  2.190          C  
ATOM   3477  H   ALA A 234     219.443  28.489  17.021  1.00  1.800          H  
ATOM   3478  HA  ALA A 234     218.122  26.171  15.698  1.00  1.910          H  
ATOM   3479 1HB  ALA A 234     217.973  25.170  17.951  1.00  2.630          H  
ATOM   3480 2HB  ALA A 234     219.666  25.510  17.520  1.00  2.630          H  
ATOM   3481 3HB  ALA A 234     218.804  26.595  18.629  1.00  2.630          H  
ATOM   3482  N   THR A 235     216.903  28.533  17.628  1.00  1.490          N  
ATOM   3483  CA  THR A 235     215.708  29.225  18.105  1.00  1.560          C  
ATOM   3484  C   THR A 235     214.794  29.593  16.947  1.00  1.780          C  
ATOM   3485  O   THR A 235     213.569  29.385  16.996  1.00  1.960          O  
ATOM   3486  CB  THR A 235     216.112  30.505  18.871  1.00  2.160          C  
ATOM   3487  OG1 THR A 235     216.954  30.151  19.984  1.00  2.160          O  
ATOM   3488  CG2 THR A 235     214.865  31.229  19.400  1.00  2.160          C  
ATOM   3489  H   THR A 235     217.797  28.874  17.955  1.00  1.790          H  
ATOM   3490  HA  THR A 235     215.166  28.561  18.777  1.00  1.870          H  
ATOM   3491  HB  THR A 235     216.664  31.167  18.205  1.00  2.590          H  
ATOM   3492  HG1 THR A 235     217.814  29.829  19.639  1.00  2.590          H  
ATOM   3493 1HG2 THR A 235     215.174  32.121  19.942  1.00  2.590          H  
ATOM   3494 2HG2 THR A 235     214.216  31.519  18.576  1.00  2.590          H  
ATOM   3495 3HG2 THR A 235     214.320  30.567  20.073  1.00  2.590          H  
ATOM   3496  N   LYS A 236     215.404  30.107  15.880  1.00  1.790          N  
ATOM   3497  CA  LYS A 236     214.716  30.519  14.662  1.00  2.010          C  
ATOM   3498  C   LYS A 236     213.946  29.385  13.968  1.00  2.280          C  
ATOM   3499  O   LYS A 236     213.056  29.647  13.150  1.00  2.460          O  
ATOM   3500  CB  LYS A 236     215.726  31.109  13.675  1.00  2.730          C  
ATOM   3501  CG  LYS A 236     216.302  32.458  14.080  1.00  2.730          C  
ATOM   3502  CD  LYS A 236     217.337  32.954  13.057  1.00  2.730          C  
ATOM   3503  CE  LYS A 236     217.954  34.297  13.460  1.00  2.730          C  
ATOM   3504  NZ  LYS A 236     218.990  34.757  12.477  1.00  2.730          N  
ATOM   3505  H   LYS A 236     216.416  30.265  15.946  1.00  2.150          H  
ATOM   3506  HA  LYS A 236     213.996  31.292  14.929  1.00  2.410          H  
ATOM   3507 1HB  LYS A 236     216.564  30.414  13.569  1.00  3.270          H  
ATOM   3508 2HB  LYS A 236     215.261  31.215  12.696  1.00  3.270          H  
ATOM   3509 1HG  LYS A 236     215.494  33.158  14.142  1.00  3.270          H  
ATOM   3510 2HG  LYS A 236     216.759  32.390  15.060  1.00  3.270          H  
ATOM   3511 1HD  LYS A 236     218.138  32.213  12.977  1.00  3.270          H  
ATOM   3512 2HD  LYS A 236     216.863  33.060  12.082  1.00  3.270          H  
ATOM   3513 1HE  LYS A 236     217.171  35.048  13.517  1.00  3.270          H  
ATOM   3514 2HE  LYS A 236     218.418  34.193  14.443  1.00  3.270          H  
ATOM   3515 1HZ  LYS A 236     219.371  35.645  12.779  1.00  3.270          H  
ATOM   3516 2HZ  LYS A 236     219.733  34.073  12.423  1.00  3.270          H  
ATOM   3517 3HZ  LYS A 236     218.568  34.868  11.566  1.00  3.270          H  
ATOM   3518  N   ARG A 237     214.317  28.126  14.235  1.00  2.320          N  
ATOM   3519  CA  ARG A 237     213.692  26.974  13.602  1.00  2.560          C  
ATOM   3520  C   ARG A 237     212.563  26.386  14.460  1.00  2.640          C  
ATOM   3521  O   ARG A 237     211.896  25.424  14.050  1.00  2.850          O  
ATOM   3522  CB  ARG A 237     214.751  25.914  13.338  1.00  3.490          C  
ATOM   3523  CG  ARG A 237     215.829  26.346  12.327  1.00  3.490          C  
ATOM   3524  CD  ARG A 237     216.810  25.256  11.992  1.00  3.490          C  
ATOM   3525  NE  ARG A 237     217.719  24.913  13.107  1.00  3.490          N  
ATOM   3526  CZ  ARG A 237     217.641  23.790  13.892  1.00  3.490          C  
ATOM   3527  NH1 ARG A 237     216.704  22.884  13.767  1.00  3.490          N  
ATOM   3528  NH2 ARG A 237     218.522  23.564  14.825  1.00  3.490          N  
ATOM   3529  H   ARG A 237     215.028  27.945  14.945  1.00  2.780          H  
ATOM   3530  HA  ARG A 237     213.274  27.289  12.649  1.00  3.070          H  
ATOM   3531 1HB  ARG A 237     215.250  25.663  14.273  1.00  4.190          H  
ATOM   3532 2HB  ARG A 237     214.282  25.001  12.961  1.00  4.190          H  
ATOM   3533 1HG  ARG A 237     215.346  26.667  11.407  1.00  4.190          H  
ATOM   3534 2HG  ARG A 237     216.393  27.181  12.750  1.00  4.190          H  
ATOM   3535 1HD  ARG A 237     216.283  24.373  11.687  1.00  4.190          H  
ATOM   3536 2HD  ARG A 237     217.424  25.601  11.160  1.00  4.190          H  
ATOM   3537  HE  ARG A 237     218.469  25.600  13.314  1.00  4.190          H  
ATOM   3538 1HH1 ARG A 237     215.957  22.944  13.053  1.00  4.190          H  
ATOM   3539 2HH1 ARG A 237     216.734  22.096  14.425  1.00  4.190          H  
ATOM   3540 1HH2 ARG A 237     219.306  24.172  14.954  1.00  4.190          H  
ATOM   3541 2HH2 ARG A 237     218.405  22.723  15.406  1.00  4.190          H  
ATOM   3542  N   TRP A 238     212.377  26.947  15.661  1.00  2.470          N  
ATOM   3543  CA  TRP A 238     211.326  26.530  16.579  1.00  2.550          C  
ATOM   3544  C   TRP A 238     210.220  27.586  16.617  1.00  2.530          C  
ATOM   3545  O   TRP A 238     209.078  27.330  16.244  1.00  2.710          O  
ATOM   3546  CB  TRP A 238     211.924  26.263  17.972  1.00  3.540          C  
ATOM   3547  CG  TRP A 238     212.694  24.953  18.004  1.00  3.540          C  
ATOM   3548  CD1 TRP A 238     214.038  24.792  17.918  1.00  3.540          C  
ATOM   3549  CD2 TRP A 238     212.152  23.628  18.147  1.00  3.540          C  
ATOM   3550  NE1 TRP A 238     214.358  23.467  17.946  1.00  3.540          N  
ATOM   3551  CE2 TRP A 238     213.221  22.742  18.080  1.00  3.540          C  
ATOM   3552  CE3 TRP A 238     210.883  23.136  18.317  1.00  3.540          C  
ATOM   3553  CZ2 TRP A 238     213.043  21.382  18.153  1.00  3.540          C  
ATOM   3554  CZ3 TRP A 238     210.702  21.764  18.422  1.00  3.540          C  
ATOM   3555  CH2 TRP A 238     211.747  20.912  18.333  1.00  3.540          C  
ATOM   3556  H   TRP A 238     212.954  27.742  15.940  1.00  2.960          H  
ATOM   3557  HA  TRP A 238     210.887  25.602  16.217  1.00  3.060          H  
ATOM   3558 1HB  TRP A 238     212.607  27.070  18.237  1.00  4.250          H  
ATOM   3559 2HB  TRP A 238     211.126  26.232  18.714  1.00  4.250          H  
ATOM   3560  HD1 TRP A 238     214.746  25.589  17.820  1.00  4.250          H  
ATOM   3561  HE1 TRP A 238     215.318  23.061  17.880  1.00  4.250          H  
ATOM   3562  HE3 TRP A 238     210.045  23.822  18.372  1.00  4.250          H  
ATOM   3563  HZ2 TRP A 238     213.881  20.683  18.092  1.00  4.250          H  
ATOM   3564  HZ3 TRP A 238     209.700  21.385  18.557  1.00  4.250          H  
ATOM   3565  HH2 TRP A 238     211.575  19.836  18.402  1.00  4.250          H  
ATOM   3566  N   GLY A 239     210.548  28.799  17.054  1.00  2.310          N  
ATOM   3567  CA  GLY A 239     209.504  29.816  17.148  1.00  2.270          C  
ATOM   3568  C   GLY A 239     208.363  29.309  18.032  1.00  2.410          C  
ATOM   3569  O   GLY A 239     208.583  28.906  19.178  1.00  2.380          O  
ATOM   3570  H   GLY A 239     211.521  29.009  17.292  1.00  2.770          H  
ATOM   3571 1HA  GLY A 239     209.923  30.729  17.563  1.00  2.720          H  
ATOM   3572 2HA  GLY A 239     209.128  30.048  16.154  1.00  2.720          H  
ATOM   3573  N   PHE A 240     207.138  29.371  17.494  1.00  2.570          N  
ATOM   3574  CA  PHE A 240     205.928  28.911  18.173  1.00  2.730          C  
ATOM   3575  C   PHE A 240     204.824  28.558  17.156  1.00  2.960          C  
ATOM   3576  O   PHE A 240     204.714  29.187  16.102  1.00  2.940          O  
ATOM   3577  CB  PHE A 240     205.464  29.986  19.150  1.00  3.760          C  
ATOM   3578  CG  PHE A 240     205.286  31.326  18.489  1.00  3.760          C  
ATOM   3579  CD1 PHE A 240     204.092  31.729  17.926  1.00  3.760          C  
ATOM   3580  CD2 PHE A 240     206.351  32.178  18.430  1.00  3.760          C  
ATOM   3581  CE1 PHE A 240     203.983  32.956  17.324  1.00  3.760          C  
ATOM   3582  CE2 PHE A 240     206.265  33.400  17.821  1.00  3.760          C  
ATOM   3583  CZ  PHE A 240     205.069  33.794  17.268  1.00  3.760          C  
ATOM   3584  H   PHE A 240     207.043  29.725  16.555  1.00  3.080          H  
ATOM   3585  HA  PHE A 240     206.166  28.016  18.731  1.00  3.280          H  
ATOM   3586 1HB  PHE A 240     204.538  29.687  19.604  1.00  4.510          H  
ATOM   3587 2HB  PHE A 240     206.196  30.089  19.951  1.00  4.510          H  
ATOM   3588  HD1 PHE A 240     203.235  31.068  17.951  1.00  4.510          H  
ATOM   3589  HD2 PHE A 240     207.266  31.850  18.880  1.00  4.510          H  
ATOM   3590  HE1 PHE A 240     203.034  33.260  16.883  1.00  4.510          H  
ATOM   3591  HE2 PHE A 240     207.130  34.064  17.784  1.00  4.510          H  
ATOM   3592  HZ  PHE A 240     204.983  34.767  16.785  1.00  4.510          H  
ATOM   3593  N   ARG A 241     203.967  27.592  17.521  1.00  3.180          N  
ATOM   3594  CA  ARG A 241     202.824  27.103  16.728  1.00  3.430          C  
ATOM   3595  C   ARG A 241     201.753  26.408  17.602  1.00  3.570          C  
ATOM   3596  O   ARG A 241     201.652  26.862  18.756  1.00  3.440          O  
ATOM   3597  CB  ARG A 241     203.316  26.107  15.675  1.00  4.700          C  
ATOM   3598  CG  ARG A 241     204.066  26.656  14.446  1.00  4.700          C  
ATOM   3599  CD  ARG A 241     204.423  25.567  13.488  1.00  4.700          C  
ATOM   3600  NE  ARG A 241     204.998  26.091  12.239  1.00  4.700          N  
ATOM   3601  CZ  ARG A 241     205.511  25.335  11.235  1.00  4.700          C  
ATOM   3602  NH1 ARG A 241     205.549  24.022  11.342  1.00  4.700          N  
ATOM   3603  NH2 ARG A 241     205.982  25.922  10.141  1.00  4.700          N  
ATOM   3604  H   ARG A 241     204.147  27.098  18.395  1.00  3.820          H  
ATOM   3605  HA  ARG A 241     202.379  27.959  16.223  1.00  4.120          H  
ATOM   3606 1HB  ARG A 241     204.036  25.523  16.173  1.00  5.640          H  
ATOM   3607 2HB  ARG A 241     202.540  25.424  15.364  1.00  5.640          H  
ATOM   3608 1HG  ARG A 241     203.459  27.400  13.936  1.00  5.640          H  
ATOM   3609 2HG  ARG A 241     205.006  27.103  14.756  1.00  5.640          H  
ATOM   3610 1HD  ARG A 241     205.169  24.919  13.957  1.00  5.640          H  
ATOM   3611 2HD  ARG A 241     203.533  24.988  13.244  1.00  5.640          H  
ATOM   3612  HE  ARG A 241     204.988  27.097  12.110  1.00  5.640          H  
ATOM   3613 1HH1 ARG A 241     205.206  23.565  12.177  1.00  5.640          H  
ATOM   3614 2HH1 ARG A 241     205.939  23.462  10.597  1.00  5.640          H  
ATOM   3615 1HH2 ARG A 241     205.952  26.929  10.054  1.00  5.640          H  
ATOM   3616 2HH2 ARG A 241     206.377  25.366   9.395  1.00  5.640          H  
ATOM   3617  N   SER A 242     200.605  26.092  16.959  1.00  3.780          N  
ATOM   3618  CA  SER A 242     199.827  26.924  16.029  1.00  3.790          C  
ATOM   3619  C   SER A 242     198.356  26.736  16.376  1.00  3.970          C  
ATOM   3620  O   SER A 242     197.462  27.067  15.594  1.00  4.030          O  
ATOM   3621  CB  SER A 242     200.032  26.513  14.584  1.00  5.300          C  
ATOM   3622  OG  SER A 242     199.657  25.174  14.401  1.00  5.300          O  
ATOM   3623  H   SER A 242     200.648  25.166  16.542  1.00  4.540          H  
ATOM   3624  HA  SER A 242     200.082  27.977  16.161  1.00  4.550          H  
ATOM   3625 1HB  SER A 242     199.404  27.144  13.953  1.00  6.360          H  
ATOM   3626 2HB  SER A 242     201.037  26.673  14.262  1.00  6.360          H  
ATOM   3627  HG  SER A 242     199.820  24.973  13.472  1.00  6.360          H  
ATOM   3628  N   GLY A 243     198.123  26.162  17.554  1.00  4.070          N  
ATOM   3629  CA  GLY A 243     196.774  25.846  18.030  1.00  4.280          C  
ATOM   3630  C   GLY A 243     196.434  24.362  17.876  1.00  4.480          C  
ATOM   3631  O   GLY A 243     195.264  23.992  17.751  1.00  4.660          O  
ATOM   3632  H   GLY A 243     198.932  25.958  18.126  1.00  4.880          H  
ATOM   3633 1HA  GLY A 243     196.693  26.126  19.080  1.00  5.140          H  
ATOM   3634 2HA  GLY A 243     196.046  26.447  17.491  1.00  5.140          H  
ATOM   3635  N   VAL A 244     197.470  23.528  17.852  1.00  4.450          N  
ATOM   3636  CA  VAL A 244     197.361  22.087  17.712  1.00  4.630          C  
ATOM   3637  C   VAL A 244     198.139  21.400  18.865  1.00  4.670          C  
ATOM   3638  O   VAL A 244     199.142  21.960  19.306  1.00  4.550          O  
ATOM   3639  CB  VAL A 244     197.930  21.694  16.334  1.00  6.410          C  
ATOM   3640  CG1 VAL A 244     199.372  22.059  16.229  1.00  6.410          C  
ATOM   3641  CG2 VAL A 244     197.735  20.250  16.101  1.00  6.410          C  
ATOM   3642  H   VAL A 244     198.380  23.931  17.978  1.00  5.340          H  
ATOM   3643  HA  VAL A 244     196.308  21.835  17.717  1.00  5.560          H  
ATOM   3644  HB  VAL A 244     197.424  22.256  15.583  1.00  7.690          H  
ATOM   3645 1HG1 VAL A 244     199.740  21.796  15.239  1.00  7.690          H  
ATOM   3646 2HG1 VAL A 244     199.501  23.123  16.386  1.00  7.690          H  
ATOM   3647 3HG1 VAL A 244     199.916  21.516  16.956  1.00  7.690          H  
ATOM   3648 1HG2 VAL A 244     198.124  19.985  15.120  1.00  7.690          H  
ATOM   3649 2HG2 VAL A 244     198.259  19.694  16.859  1.00  7.690          H  
ATOM   3650 3HG2 VAL A 244     196.675  20.023  16.146  1.00  7.690          H  
ATOM   3651  N   PRO A 245     197.643  20.308  19.487  1.00  4.850          N  
ATOM   3652  CA  PRO A 245     198.328  19.514  20.502  1.00  4.890          C  
ATOM   3653  C   PRO A 245     199.655  18.909  20.015  1.00  4.780          C  
ATOM   3654  O   PRO A 245     199.746  18.542  18.835  1.00  4.810          O  
ATOM   3655  CB  PRO A 245     197.313  18.413  20.827  1.00  7.330          C  
ATOM   3656  CG  PRO A 245     195.982  18.976  20.433  1.00  7.330          C  
ATOM   3657  CD  PRO A 245     196.255  19.859  19.237  1.00  7.330          C  
ATOM   3658  HA  PRO A 245     198.462  20.181  21.375  1.00  5.870          H  
ATOM   3659 1HB  PRO A 245     197.571  17.499  20.260  1.00  8.800          H  
ATOM   3660 2HB  PRO A 245     197.360  18.144  21.893  1.00  8.800          H  
ATOM   3661 1HG  PRO A 245     195.294  18.155  20.199  1.00  8.800          H  
ATOM   3662 2HG  PRO A 245     195.538  19.530  21.281  1.00  8.800          H  
ATOM   3663 1HD  PRO A 245     196.165  19.278  18.310  1.00  8.800          H  
ATOM   3664 2HD  PRO A 245     195.539  20.690  19.290  1.00  8.800          H  
ATOM   3665  N   PRO A 246     200.669  18.752  20.891  1.00  4.660          N  
ATOM   3666  CA  PRO A 246     201.982  18.157  20.667  1.00  4.530          C  
ATOM   3667  C   PRO A 246     201.907  16.652  20.583  1.00  4.660          C  
ATOM   3668  O   PRO A 246     200.965  16.062  21.112  1.00  4.830          O  
ATOM   3669  CB  PRO A 246     202.745  18.561  21.924  1.00  6.790          C  
ATOM   3670  CG  PRO A 246     201.700  18.652  22.982  1.00  6.790          C  
ATOM   3671  CD  PRO A 246     200.481  19.193  22.274  1.00  6.790          C  
ATOM   3672  HA  PRO A 246     202.447  18.572  19.774  1.00  5.440          H  
ATOM   3673 1HB  PRO A 246     203.536  17.817  22.145  1.00  8.150          H  
ATOM   3674 2HB  PRO A 246     203.225  19.508  21.764  1.00  8.150          H  
ATOM   3675 1HG  PRO A 246     201.521  17.656  23.418  1.00  8.150          H  
ATOM   3676 2HG  PRO A 246     202.046  19.302  23.800  1.00  8.150          H  
ATOM   3677 1HD  PRO A 246     199.581  18.756  22.722  1.00  8.150          H  
ATOM   3678 2HD  PRO A 246     200.498  20.264  22.309  1.00  8.150          H  
ATOM   3679  N   LYS A 247     202.933  16.026  20.002  1.00  4.570          N  
ATOM   3680  CA  LYS A 247     203.016  14.569  20.027  1.00  4.630          C  
ATOM   3681  C   LYS A 247     204.387  14.096  20.519  1.00  4.510          C  
ATOM   3682  O   LYS A 247     205.425  14.707  20.224  1.00  4.410          O  
ATOM   3683  CB  LYS A 247     202.759  13.991  18.627  1.00  6.460          C  
ATOM   3684  CG  LYS A 247     201.392  14.330  18.001  1.00  6.460          C  
ATOM   3685  CD  LYS A 247     200.211  13.616  18.682  1.00  6.460          C  
ATOM   3686  CE  LYS A 247     198.918  13.995  17.987  1.00  6.460          C  
ATOM   3687  NZ  LYS A 247     197.692  13.356  18.584  1.00  6.460          N  
ATOM   3688  H   LYS A 247     203.672  16.564  19.547  1.00  5.480          H  
ATOM   3689  HA  LYS A 247     202.272  14.187  20.722  1.00  5.560          H  
ATOM   3690 1HB  LYS A 247     203.524  14.352  17.949  1.00  7.750          H  
ATOM   3691 2HB  LYS A 247     202.850  12.906  18.666  1.00  7.750          H  
ATOM   3692 1HG  LYS A 247     201.226  15.408  18.055  1.00  7.750          H  
ATOM   3693 2HG  LYS A 247     201.405  14.053  16.947  1.00  7.750          H  
ATOM   3694 1HD  LYS A 247     200.350  12.536  18.642  1.00  7.750          H  
ATOM   3695 2HD  LYS A 247     200.141  13.927  19.723  1.00  7.750          H  
ATOM   3696 1HE  LYS A 247     198.821  15.067  18.065  1.00  7.750          H  
ATOM   3697 2HE  LYS A 247     198.984  13.720  16.934  1.00  7.750          H  
ATOM   3698 1HZ  LYS A 247     196.841  13.692  18.057  1.00  7.750          H  
ATOM   3699 2HZ  LYS A 247     197.751  12.351  18.516  1.00  7.750          H  
ATOM   3700 3HZ  LYS A 247     197.608  13.623  19.553  1.00  7.750          H  
ATOM   3701  N   VAL A 248     204.374  12.983  21.259  1.00  4.520          N  
ATOM   3702  CA  VAL A 248     205.590  12.326  21.731  1.00  4.400          C  
ATOM   3703  C   VAL A 248     205.505  10.836  21.451  1.00  4.430          C  
ATOM   3704  O   VAL A 248     204.502  10.194  21.767  1.00  4.370          O  
ATOM   3705  CB  VAL A 248     205.834  12.557  23.237  1.00  6.210          C  
ATOM   3706  CG1 VAL A 248     207.139  11.842  23.684  1.00  6.210          C  
ATOM   3707  CG2 VAL A 248     205.930  14.025  23.505  1.00  6.210          C  
ATOM   3708  H   VAL A 248     203.482  12.557  21.475  1.00  5.420          H  
ATOM   3709  HA  VAL A 248     206.440  12.729  21.183  1.00  5.280          H  
ATOM   3710  HB  VAL A 248     205.010  12.133  23.813  1.00  7.450          H  
ATOM   3711 1HG1 VAL A 248     207.291  12.017  24.750  1.00  7.450          H  
ATOM   3712 2HG1 VAL A 248     207.066  10.771  23.510  1.00  7.450          H  
ATOM   3713 3HG1 VAL A 248     207.985  12.245  23.124  1.00  7.450          H  
ATOM   3714 1HG2 VAL A 248     206.101  14.183  24.574  1.00  7.450          H  
ATOM   3715 2HG2 VAL A 248     206.749  14.437  22.937  1.00  7.450          H  
ATOM   3716 3HG2 VAL A 248     205.010  14.520  23.218  1.00  7.450          H  
ATOM   3717  N   VAL A 249     206.563  10.295  20.874  1.00  4.550          N  
ATOM   3718  CA  VAL A 249     206.644   8.876  20.555  1.00  4.620          C  
ATOM   3719  C   VAL A 249     207.842   8.233  21.254  1.00  4.700          C  
ATOM   3720  O   VAL A 249     208.898   8.855  21.369  1.00  4.640          O  
ATOM   3721  CB  VAL A 249     206.712   8.691  19.024  1.00  6.440          C  
ATOM   3722  CG1 VAL A 249     206.855   7.208  18.648  1.00  6.440          C  
ATOM   3723  CG2 VAL A 249     205.449   9.281  18.389  1.00  6.440          C  
ATOM   3724  H   VAL A 249     207.340  10.926  20.643  1.00  5.460          H  
ATOM   3725  HA  VAL A 249     205.738   8.387  20.915  1.00  5.540          H  
ATOM   3726  HB  VAL A 249     207.575   9.211  18.650  1.00  7.730          H  
ATOM   3727 1HG1 VAL A 249     206.913   7.117  17.564  1.00  7.730          H  
ATOM   3728 2HG1 VAL A 249     207.760   6.793  19.077  1.00  7.730          H  
ATOM   3729 3HG1 VAL A 249     205.996   6.647  19.011  1.00  7.730          H  
ATOM   3730 1HG2 VAL A 249     205.499   9.169  17.307  1.00  7.730          H  
ATOM   3731 2HG2 VAL A 249     204.573   8.755  18.769  1.00  7.730          H  
ATOM   3732 3HG2 VAL A 249     205.369  10.337  18.634  1.00  7.730          H  
ATOM   3733  N   SER A 250     207.651   7.042  21.833  1.00  4.870          N  
ATOM   3734  CA  SER A 250     208.756   6.336  22.486  1.00  4.900          C  
ATOM   3735  C   SER A 250     209.629   5.584  21.478  1.00  4.890          C  
ATOM   3736  O   SER A 250     209.158   5.205  20.401  1.00  4.870          O  
ATOM   3737  CB  SER A 250     208.205   5.386  23.530  1.00  6.850          C  
ATOM   3738  OG  SER A 250     207.432   4.371  22.937  1.00  6.850          O  
ATOM   3739  H   SER A 250     206.754   6.583  21.766  1.00  5.840          H  
ATOM   3740  HA  SER A 250     209.386   7.064  22.984  1.00  5.880          H  
ATOM   3741 1HB  SER A 250     209.038   4.941  24.077  1.00  8.220          H  
ATOM   3742 2HB  SER A 250     207.603   5.940  24.248  1.00  8.220          H  
ATOM   3743  HG  SER A 250     207.137   3.805  23.656  1.00  8.220          H  
ATOM   3744  N   TYR A 251     210.880   5.299  21.864  1.00  4.910          N  
ATOM   3745  CA  TYR A 251     211.851   4.612  20.996  1.00  4.920          C  
ATOM   3746  C   TYR A 251     212.750   3.628  21.755  1.00  4.840          C  
ATOM   3747  O   TYR A 251     212.590   3.433  22.960  1.00  4.840          O  
ATOM   3748  CB  TYR A 251     212.694   5.663  20.242  1.00  6.880          C  
ATOM   3749  CG  TYR A 251     211.843   6.535  19.340  1.00  6.880          C  
ATOM   3750  CD1 TYR A 251     211.309   7.705  19.777  1.00  6.880          C  
ATOM   3751  CD2 TYR A 251     211.554   6.107  18.086  1.00  6.880          C  
ATOM   3752  CE1 TYR A 251     210.490   8.411  18.951  1.00  6.880          C  
ATOM   3753  CE2 TYR A 251     210.731   6.823  17.268  1.00  6.880          C  
ATOM   3754  CZ  TYR A 251     210.204   7.970  17.698  1.00  6.880          C  
ATOM   3755  OH  TYR A 251     209.371   8.693  16.864  1.00  6.880          O  
ATOM   3756  H   TYR A 251     211.177   5.638  22.783  1.00  5.890          H  
ATOM   3757  HA  TYR A 251     211.295   4.033  20.261  1.00  5.900          H  
ATOM   3758 1HB  TYR A 251     213.210   6.308  20.956  1.00  8.260          H  
ATOM   3759 2HB  TYR A 251     213.453   5.170  19.632  1.00  8.260          H  
ATOM   3760  HD1 TYR A 251     211.508   8.059  20.782  1.00  8.260          H  
ATOM   3761  HD2 TYR A 251     211.970   5.204  17.756  1.00  8.260          H  
ATOM   3762  HE1 TYR A 251     210.045   9.314  19.305  1.00  8.260          H  
ATOM   3763  HE2 TYR A 251     210.495   6.467  16.273  1.00  8.260          H  
ATOM   3764  HH  TYR A 251     209.071   9.489  17.309  1.00  8.260          H  
ATOM   3765  N   GLU A 252     213.639   2.919  21.041  1.00  4.770          N  
ATOM   3766  CA  GLU A 252     214.540   1.987  21.713  1.00  4.650          C  
ATOM   3767  C   GLU A 252     215.795   2.698  22.215  1.00  4.350          C  
ATOM   3768  O   GLU A 252     216.304   2.381  23.299  1.00  4.280          O  
ATOM   3769  CB  GLU A 252     214.911   0.829  20.779  1.00  6.560          C  
ATOM   3770  CG  GLU A 252     213.738  -0.101  20.443  1.00  6.560          C  
ATOM   3771  CD  GLU A 252     214.093  -1.210  19.481  1.00  6.560          C  
ATOM   3772  OE1 GLU A 252     214.872  -0.975  18.577  1.00  6.560          O  
ATOM   3773  OE2 GLU A 252     213.570  -2.297  19.633  1.00  6.560          O  
ATOM   3774  H   GLU A 252     213.750   3.050  20.032  1.00  5.720          H  
ATOM   3775  HA  GLU A 252     214.023   1.570  22.576  1.00  5.580          H  
ATOM   3776 1HB  GLU A 252     215.318   1.223  19.848  1.00  7.870          H  
ATOM   3777 2HB  GLU A 252     215.687   0.226  21.245  1.00  7.870          H  
ATOM   3778 1HG  GLU A 252     213.373  -0.543  21.368  1.00  7.870          H  
ATOM   3779 2HG  GLU A 252     212.932   0.495  20.023  1.00  7.870          H  
ATOM   3780  N   ALA A 253     216.288   3.653  21.415  1.00  4.200          N  
ATOM   3781  CA  ALA A 253     217.508   4.409  21.730  1.00  3.880          C  
ATOM   3782  C   ALA A 253     217.720   5.576  20.787  1.00  3.770          C  
ATOM   3783  O   ALA A 253     216.846   5.945  20.006  1.00  3.840          O  
ATOM   3784  CB  ALA A 253     218.720   3.539  21.712  1.00  5.560          C  
ATOM   3785  H   ALA A 253     215.807   3.798  20.523  1.00  5.040          H  
ATOM   3786  HA  ALA A 253     217.397   4.815  22.730  1.00  4.660          H  
ATOM   3787 1HB  ALA A 253     219.563   4.131  21.987  1.00  6.670          H  
ATOM   3788 2HB  ALA A 253     218.595   2.753  22.425  1.00  6.670          H  
ATOM   3789 3HB  ALA A 253     218.873   3.139  20.737  1.00  6.670          H  
ATOM   3790  N   GLY A 254     218.866   6.217  20.916  1.00  3.590          N  
ATOM   3791  CA  GLY A 254     219.263   7.252  19.993  1.00  3.460          C  
ATOM   3792  C   GLY A 254     220.719   7.561  20.214  1.00  3.160          C  
ATOM   3793  O   GLY A 254     221.294   7.209  21.242  1.00  3.030          O  
ATOM   3794  H   GLY A 254     219.531   5.968  21.635  1.00  4.310          H  
ATOM   3795 1HA  GLY A 254     219.131   6.906  18.975  1.00  4.150          H  
ATOM   3796 2HA  GLY A 254     218.659   8.149  20.131  1.00  4.150          H  
ATOM   3797  N   GLU A 255     221.312   8.234  19.252  1.00  3.060          N  
ATOM   3798  CA  GLU A 255     222.716   8.602  19.309  1.00  2.790          C  
ATOM   3799  C   GLU A 255     222.982   9.575  20.445  1.00  2.470          C  
ATOM   3800  O   GLU A 255     222.095  10.333  20.848  1.00  2.450          O  
ATOM   3801  CB  GLU A 255     223.164   9.214  17.967  1.00  4.010          C  
ATOM   3802  CG  GLU A 255     223.199   8.222  16.792  1.00  4.010          C  
ATOM   3803  CD  GLU A 255     223.704   8.821  15.475  1.00  4.010          C  
ATOM   3804  OE1 GLU A 255     223.359   9.949  15.138  1.00  4.010          O  
ATOM   3805  OE2 GLU A 255     224.444   8.137  14.810  1.00  4.010          O  
ATOM   3806  H   GLU A 255     220.758   8.453  18.423  1.00  3.670          H  
ATOM   3807  HA  GLU A 255     223.300   7.702  19.493  1.00  3.350          H  
ATOM   3808 1HB  GLU A 255     222.488  10.028  17.698  1.00  4.820          H  
ATOM   3809 2HB  GLU A 255     224.161   9.644  18.077  1.00  4.820          H  
ATOM   3810 1HG  GLU A 255     223.843   7.388  17.065  1.00  4.820          H  
ATOM   3811 2HG  GLU A 255     222.196   7.827  16.644  1.00  4.820          H  
ATOM   3812  N   TRP A 256     224.182   9.505  21.021  1.00  2.200          N  
ATOM   3813  CA  TRP A 256     224.561  10.468  22.043  1.00  1.880          C  
ATOM   3814  C   TRP A 256     224.897  11.676  21.192  1.00  1.830          C  
ATOM   3815  O   TRP A 256     224.837  11.548  19.968  1.00  1.950          O  
ATOM   3816  CB  TRP A 256     225.748   9.963  22.889  1.00  2.760          C  
ATOM   3817  CG  TRP A 256     227.053   9.858  22.162  1.00  2.760          C  
ATOM   3818  CD1 TRP A 256     227.526   8.806  21.436  1.00  2.760          C  
ATOM   3819  CD2 TRP A 256     228.095  10.858  22.141  1.00  2.760          C  
ATOM   3820  NE1 TRP A 256     228.775   9.104  20.937  1.00  2.760          N  
ATOM   3821  CE2 TRP A 256     229.130  10.360  21.361  1.00  2.760          C  
ATOM   3822  CE3 TRP A 256     228.227  12.113  22.716  1.00  2.760          C  
ATOM   3823  CZ2 TRP A 256     230.279  11.094  21.125  1.00  2.760          C  
ATOM   3824  CZ3 TRP A 256     229.348  12.835  22.491  1.00  2.760          C  
ATOM   3825  CH2 TRP A 256     230.360  12.359  21.714  1.00  2.760          C  
ATOM   3826  H   TRP A 256     224.852   8.825  20.697  1.00  2.640          H  
ATOM   3827  HA  TRP A 256     223.716  10.692  22.689  1.00  2.260          H  
ATOM   3828 1HB  TRP A 256     225.890  10.622  23.739  1.00  3.310          H  
ATOM   3829 2HB  TRP A 256     225.512   8.974  23.284  1.00  3.310          H  
ATOM   3830  HD1 TRP A 256     226.991   7.867  21.266  1.00  3.310          H  
ATOM   3831  HE1 TRP A 256     229.336   8.493  20.357  1.00  3.310          H  
ATOM   3832  HE3 TRP A 256     227.448  12.527  23.334  1.00  3.310          H  
ATOM   3833  HZ2 TRP A 256     231.095  10.713  20.512  1.00  3.310          H  
ATOM   3834  HZ3 TRP A 256     229.397  13.796  22.951  1.00  3.310          H  
ATOM   3835  HH2 TRP A 256     231.246  12.973  21.557  1.00  3.310          H  
ATOM   3836  N   ALA A 257     225.249  12.820  21.751  1.00  1.690          N  
ATOM   3837  CA  ALA A 257     225.509  13.931  20.841  1.00  1.650          C  
ATOM   3838  C   ALA A 257     226.525  14.878  21.390  1.00  1.350          C  
ATOM   3839  O   ALA A 257     226.730  14.953  22.599  1.00  1.240          O  
ATOM   3840  CB  ALA A 257     224.222  14.686  20.554  1.00  2.330          C  
ATOM   3841  H   ALA A 257     225.343  12.925  22.769  1.00  2.030          H  
ATOM   3842  HA  ALA A 257     225.910  13.526  19.914  1.00  1.980          H  
ATOM   3843 1HB  ALA A 257     224.412  15.503  19.859  1.00  2.790          H  
ATOM   3844 2HB  ALA A 257     223.487  14.011  20.130  1.00  2.790          H  
ATOM   3845 3HB  ALA A 257     223.852  15.069  21.462  1.00  2.790          H  
ATOM   3846  N   GLU A 258     227.165  15.622  20.509  1.00  1.260          N  
ATOM   3847  CA  GLU A 258     228.079  16.603  21.011  1.00  1.010          C  
ATOM   3848  C   GLU A 258     227.359  17.865  21.463  1.00  0.920          C  
ATOM   3849  O   GLU A 258     227.586  18.333  22.571  1.00  0.700          O  
ATOM   3850  CB  GLU A 258     229.145  16.930  19.971  1.00  1.510          C  
ATOM   3851  CG  GLU A 258     230.121  15.791  19.692  1.00  1.510          C  
ATOM   3852  CD  GLU A 258     231.178  16.170  18.698  1.00  1.510          C  
ATOM   3853  OE1 GLU A 258     230.981  17.136  18.008  1.00  1.510          O  
ATOM   3854  OE2 GLU A 258     232.199  15.518  18.648  1.00  1.510          O  
ATOM   3855  H   GLU A 258     227.009  15.510  19.515  1.00  1.510          H  
ATOM   3856  HA  GLU A 258     228.568  16.174  21.866  1.00  1.210          H  
ATOM   3857 1HB  GLU A 258     228.666  17.205  19.034  1.00  1.820          H  
ATOM   3858 2HB  GLU A 258     229.716  17.774  20.300  1.00  1.820          H  
ATOM   3859 1HG  GLU A 258     230.592  15.484  20.604  1.00  1.820          H  
ATOM   3860 2HG  GLU A 258     229.559  14.939  19.312  1.00  1.820          H  
ATOM   3861  N   ASN A 259     226.450  18.381  20.636  1.00  1.100          N  
ATOM   3862  CA  ASN A 259     225.763  19.634  20.943  1.00  1.030          C  
ATOM   3863  C   ASN A 259     224.306  19.473  21.385  1.00  1.200          C  
ATOM   3864  O   ASN A 259     223.432  19.195  20.558  1.00  1.440          O  
ATOM   3865  CB  ASN A 259     225.847  20.561  19.735  1.00  1.470          C  
ATOM   3866  CG  ASN A 259     225.252  21.956  19.958  1.00  1.470          C  
ATOM   3867  OD1 ASN A 259     224.285  22.147  20.700  1.00  1.470          O  
ATOM   3868  ND2 ASN A 259     225.832  22.937  19.315  1.00  1.470          N  
ATOM   3869  H   ASN A 259     226.266  17.921  19.759  1.00  1.320          H  
ATOM   3870  HA  ASN A 259     226.286  20.110  21.777  1.00  1.240          H  
ATOM   3871 1HB  ASN A 259     226.887  20.670  19.441  1.00  1.760          H  
ATOM   3872 2HB  ASN A 259     225.328  20.095  18.900  1.00  1.760          H  
ATOM   3873 1HD2 ASN A 259     225.490  23.872  19.425  1.00  1.760          H  
ATOM   3874 2HD2 ASN A 259     226.615  22.762  18.713  1.00  1.760          H  
ATOM   3875  N   CYS A 260     224.051  19.652  22.684  1.00  1.130          N  
ATOM   3876  CA  CYS A 260     222.692  19.547  23.243  1.00  1.360          C  
ATOM   3877  C   CYS A 260     222.360  20.784  24.061  1.00  1.250          C  
ATOM   3878  O   CYS A 260     223.269  21.540  24.429  1.00  0.980          O  
ATOM   3879  CB  CYS A 260     222.548  18.329  24.125  1.00  1.810          C  
ATOM   3880  SG  CYS A 260     222.842  16.829  23.284  1.00  1.810          S  
ATOM   3881  H   CYS A 260     224.847  19.840  23.309  1.00  1.360          H  
ATOM   3882  HA  CYS A 260     221.975  19.469  22.425  1.00  1.630          H  
ATOM   3883 1HB  CYS A 260     223.253  18.407  24.921  1.00  2.170          H  
ATOM   3884 2HB  CYS A 260     221.550  18.293  24.563  1.00  2.170          H  
ATOM   3885  HG  CYS A 260     223.018  16.094  24.386  1.00  2.170          H  
ATOM   3886  N   TYR A 261     221.082  20.997  24.370  1.00  1.430          N  
ATOM   3887  CA  TYR A 261     220.817  22.150  25.227  1.00  1.350          C  
ATOM   3888  C   TYR A 261     219.574  22.117  26.097  1.00  1.550          C  
ATOM   3889  O   TYR A 261     218.513  21.626  25.694  1.00  1.780          O  
ATOM   3890  CB  TYR A 261     220.741  23.410  24.352  1.00  1.920          C  
ATOM   3891  CG  TYR A 261     219.643  23.427  23.274  1.00  1.920          C  
ATOM   3892  CD1 TYR A 261     218.397  23.987  23.562  1.00  1.920          C  
ATOM   3893  CD2 TYR A 261     219.884  22.903  21.996  1.00  1.920          C  
ATOM   3894  CE1 TYR A 261     217.415  24.029  22.594  1.00  1.920          C  
ATOM   3895  CE2 TYR A 261     218.888  22.950  21.029  1.00  1.920          C  
ATOM   3896  CZ  TYR A 261     217.664  23.514  21.326  1.00  1.920          C  
ATOM   3897  OH  TYR A 261     216.672  23.578  20.373  1.00  1.920          O  
ATOM   3898  H   TYR A 261     220.354  20.361  24.021  1.00  1.720          H  
ATOM   3899  HA  TYR A 261     221.661  22.252  25.908  1.00  1.620          H  
ATOM   3900 1HB  TYR A 261     220.544  24.252  25.002  1.00  2.310          H  
ATOM   3901 2HB  TYR A 261     221.698  23.586  23.873  1.00  2.310          H  
ATOM   3902  HD1 TYR A 261     218.203  24.397  24.554  1.00  2.310          H  
ATOM   3903  HD2 TYR A 261     220.855  22.463  21.758  1.00  2.310          H  
ATOM   3904  HE1 TYR A 261     216.448  24.467  22.818  1.00  2.310          H  
ATOM   3905  HE2 TYR A 261     219.070  22.547  20.029  1.00  2.310          H  
ATOM   3906  HH  TYR A 261     216.955  23.116  19.548  1.00  2.310          H  
ATOM   3907  N   ASN A 262     219.716  22.801  27.245  1.00  1.480          N  
ATOM   3908  CA  ASN A 262     218.676  23.101  28.229  1.00  1.720          C  
ATOM   3909  C   ASN A 262     217.994  24.400  27.832  1.00  1.770          C  
ATOM   3910  O   ASN A 262     218.597  25.244  27.153  1.00  1.670          O  
ATOM   3911  CB  ASN A 262     219.245  23.279  29.630  1.00  2.310          C  
ATOM   3912  CG  ASN A 262     219.728  22.070  30.382  1.00  2.310          C  
ATOM   3913  OD1 ASN A 262     219.143  20.992  30.414  1.00  2.310          O  
ATOM   3914  ND2 ASN A 262     220.841  22.257  31.042  1.00  2.310          N  
ATOM   3915  H   ASN A 262     220.655  23.104  27.456  1.00  1.780          H  
ATOM   3916  HA  ASN A 262     217.927  22.306  28.224  1.00  2.060          H  
ATOM   3917 1HB  ASN A 262     220.094  23.903  29.524  1.00  2.770          H  
ATOM   3918 2HB  ASN A 262     218.524  23.809  30.247  1.00  2.770          H  
ATOM   3919 1HD2 ASN A 262     221.226  21.520  31.594  1.00  2.770          H  
ATOM   3920 2HD2 ASN A 262     221.297  23.141  31.010  1.00  2.770          H  
ATOM   3921  N   LEU A 263     216.752  24.582  28.274  1.00  1.900          N  
ATOM   3922  CA  LEU A 263     216.055  25.818  27.901  1.00  1.920          C  
ATOM   3923  C   LEU A 263     214.853  26.281  28.748  1.00  2.100          C  
ATOM   3924  O   LEU A 263     213.880  25.537  28.965  1.00  2.270          O  
ATOM   3925  CB  LEU A 263     215.610  25.669  26.430  1.00  2.680          C  
ATOM   3926  CG  LEU A 263     214.818  26.820  25.784  1.00  2.680          C  
ATOM   3927  CD1 LEU A 263     215.675  28.072  25.696  1.00  2.680          C  
ATOM   3928  CD2 LEU A 263     214.418  26.387  24.403  1.00  2.680          C  
ATOM   3929  H   LEU A 263     216.354  23.852  28.869  1.00  2.280          H  
ATOM   3930  HA  LEU A 263     216.797  26.611  27.950  1.00  2.300          H  
ATOM   3931 1HB  LEU A 263     216.495  25.524  25.819  1.00  3.220          H  
ATOM   3932 2HB  LEU A 263     215.002  24.766  26.353  1.00  3.220          H  
ATOM   3933  HG  LEU A 263     213.930  27.040  26.373  1.00  3.220          H  
ATOM   3934 1HD1 LEU A 263     215.106  28.869  25.222  1.00  3.220          H  
ATOM   3935 2HD1 LEU A 263     215.969  28.387  26.688  1.00  3.220          H  
ATOM   3936 3HD1 LEU A 263     216.567  27.864  25.107  1.00  3.220          H  
ATOM   3937 1HD2 LEU A 263     213.854  27.177  23.921  1.00  3.220          H  
ATOM   3938 2HD2 LEU A 263     215.307  26.176  23.821  1.00  3.220          H  
ATOM   3939 3HD2 LEU A 263     213.813  25.492  24.473  1.00  3.220          H  
ATOM   3940  N   GLU A 264     214.904  27.558  29.170  1.00  2.070          N  
ATOM   3941  CA  GLU A 264     213.788  28.194  29.883  1.00  2.220          C  
ATOM   3942  C   GLU A 264     213.452  29.582  29.310  1.00  2.100          C  
ATOM   3943  O   GLU A 264     214.192  30.546  29.508  1.00  1.990          O  
ATOM   3944  CB  GLU A 264     214.101  28.329  31.375  1.00  3.050          C  
ATOM   3945  CG  GLU A 264     212.968  28.954  32.195  1.00  3.050          C  
ATOM   3946  CD  GLU A 264     213.262  29.040  33.662  1.00  3.050          C  
ATOM   3947  OE1 GLU A 264     214.291  28.583  34.078  1.00  3.050          O  
ATOM   3948  OE2 GLU A 264     212.449  29.596  34.379  1.00  3.050          O  
ATOM   3949  H   GLU A 264     215.765  28.091  28.988  1.00  2.480          H  
ATOM   3950  HA  GLU A 264     212.906  27.565  29.772  1.00  2.660          H  
ATOM   3951 1HB  GLU A 264     214.318  27.346  31.792  1.00  3.660          H  
ATOM   3952 2HB  GLU A 264     214.989  28.942  31.505  1.00  3.660          H  
ATOM   3953 1HG  GLU A 264     212.767  29.961  31.824  1.00  3.660          H  
ATOM   3954 2HG  GLU A 264     212.069  28.361  32.045  1.00  3.660          H  
ATOM   3955  N   ILE A 265     212.298  29.706  28.673  1.00  2.150          N  
ATOM   3956  CA  ILE A 265     211.907  30.972  28.058  1.00  2.040          C  
ATOM   3957  C   ILE A 265     210.909  31.619  28.998  1.00  2.220          C  
ATOM   3958  O   ILE A 265     210.048  30.924  29.508  1.00  2.470          O  
ATOM   3959  CB  ILE A 265     211.254  30.765  26.678  1.00  2.900          C  
ATOM   3960  CG1 ILE A 265     212.226  30.010  25.731  1.00  2.900          C  
ATOM   3961  CG2 ILE A 265     210.957  32.194  26.071  1.00  2.900          C  
ATOM   3962  CD1 ILE A 265     211.560  29.444  24.487  1.00  2.900          C  
ATOM   3963  H   ILE A 265     211.687  28.906  28.574  1.00  2.580          H  
ATOM   3964  HA  ILE A 265     212.774  31.626  27.958  1.00  2.450          H  
ATOM   3965  HB  ILE A 265     210.320  30.196  26.772  1.00  3.480          H  
ATOM   3966 1HG1 ILE A 265     213.005  30.697  25.418  1.00  3.480          H  
ATOM   3967 2HG1 ILE A 265     212.689  29.188  26.270  1.00  3.480          H  
ATOM   3968 1HG2 ILE A 265     210.498  32.113  25.093  1.00  3.480          H  
ATOM   3969 2HG2 ILE A 265     210.271  32.747  26.719  1.00  3.480          H  
ATOM   3970 3HG2 ILE A 265     211.885  32.764  25.981  1.00  3.480          H  
ATOM   3971 1HD1 ILE A 265     212.303  28.941  23.875  1.00  3.480          H  
ATOM   3972 2HD1 ILE A 265     210.789  28.727  24.784  1.00  3.480          H  
ATOM   3973 3HD1 ILE A 265     211.103  30.230  23.914  1.00  3.480          H  
ATOM   3974  N   LYS A 266     211.095  32.892  29.316  1.00  2.120          N  
ATOM   3975  CA  LYS A 266     210.200  33.613  30.224  1.00  2.300          C  
ATOM   3976  C   LYS A 266     209.343  34.669  29.510  1.00  2.250          C  
ATOM   3977  O   LYS A 266     209.560  34.966  28.344  1.00  2.050          O  
ATOM   3978  CB  LYS A 266     211.017  34.237  31.345  1.00  3.150          C  
ATOM   3979  CG  LYS A 266     211.691  33.223  32.233  1.00  3.150          C  
ATOM   3980  CD  LYS A 266     212.478  33.896  33.342  1.00  3.150          C  
ATOM   3981  CE  LYS A 266     213.175  32.869  34.242  1.00  3.150          C  
ATOM   3982  NZ  LYS A 266     212.196  32.114  35.090  1.00  3.150          N  
ATOM   3983  H   LYS A 266     211.881  33.373  28.875  1.00  2.540          H  
ATOM   3984  HA  LYS A 266     209.526  32.889  30.671  1.00  2.760          H  
ATOM   3985 1HB  LYS A 266     211.788  34.855  30.928  1.00  3.780          H  
ATOM   3986 2HB  LYS A 266     210.378  34.865  31.968  1.00  3.780          H  
ATOM   3987 1HG  LYS A 266     210.921  32.576  32.664  1.00  3.780          H  
ATOM   3988 2HG  LYS A 266     212.363  32.604  31.634  1.00  3.780          H  
ATOM   3989 1HD  LYS A 266     213.223  34.560  32.910  1.00  3.780          H  
ATOM   3990 2HD  LYS A 266     211.795  34.487  33.954  1.00  3.780          H  
ATOM   3991 1HE  LYS A 266     213.717  32.158  33.616  1.00  3.780          H  
ATOM   3992 2HE  LYS A 266     213.884  33.381  34.890  1.00  3.780          H  
ATOM   3993 1HZ  LYS A 266     212.691  31.439  35.674  1.00  3.780          H  
ATOM   3994 2HZ  LYS A 266     211.693  32.760  35.686  1.00  3.780          H  
ATOM   3995 3HZ  LYS A 266     211.526  31.617  34.499  1.00  3.780          H  
ATOM   3996  N   LYS A 267     208.347  35.216  30.200  1.00  2.450          N  
ATOM   3997  CA  LYS A 267     207.518  36.279  29.639  1.00  2.390          C  
ATOM   3998  C   LYS A 267     207.093  37.255  30.753  1.00  2.480          C  
ATOM   3999  O   LYS A 267     206.677  36.804  31.821  1.00  2.690          O  
ATOM   4000  CB  LYS A 267     206.274  35.706  28.958  1.00  3.370          C  
ATOM   4001  CG  LYS A 267     205.371  36.718  28.242  1.00  3.370          C  
ATOM   4002  CD  LYS A 267     204.112  36.055  27.644  1.00  3.370          C  
ATOM   4003  CE  LYS A 267     203.146  37.104  27.004  1.00  3.370          C  
ATOM   4004  NZ  LYS A 267     201.799  36.536  26.745  1.00  3.370          N  
ATOM   4005  H   LYS A 267     208.191  34.900  31.148  1.00  2.940          H  
ATOM   4006  HA  LYS A 267     208.100  36.770  28.875  1.00  2.870          H  
ATOM   4007 1HB  LYS A 267     206.606  35.045  28.205  1.00  4.040          H  
ATOM   4008 2HB  LYS A 267     205.673  35.148  29.669  1.00  4.040          H  
ATOM   4009 1HG  LYS A 267     205.042  37.468  28.941  1.00  4.040          H  
ATOM   4010 2HG  LYS A 267     205.934  37.198  27.459  1.00  4.040          H  
ATOM   4011 1HD  LYS A 267     204.416  35.342  26.879  1.00  4.040          H  
ATOM   4012 2HD  LYS A 267     203.581  35.514  28.417  1.00  4.040          H  
ATOM   4013 1HE  LYS A 267     203.049  37.966  27.661  1.00  4.040          H  
ATOM   4014 2HE  LYS A 267     203.542  37.430  26.066  1.00  4.040          H  
ATOM   4015 1HZ  LYS A 267     201.208  37.239  26.336  1.00  4.040          H  
ATOM   4016 2HZ  LYS A 267     201.845  35.739  26.141  1.00  4.040          H  
ATOM   4017 3HZ  LYS A 267     201.413  36.271  27.661  1.00  4.040          H  
ATOM   4018  N   PRO A 268     207.139  38.583  30.528  1.00  2.340          N  
ATOM   4019  CA  PRO A 268     206.722  39.630  31.455  1.00  2.430          C  
ATOM   4020  C   PRO A 268     205.338  39.477  32.105  1.00  2.680          C  
ATOM   4021  O   PRO A 268     205.150  39.950  33.223  1.00  2.830          O  
ATOM   4022  CB  PRO A 268     206.768  40.876  30.564  1.00  3.650          C  
ATOM   4023  CG  PRO A 268     207.863  40.585  29.569  1.00  3.650          C  
ATOM   4024  CD  PRO A 268     207.737  39.123  29.267  1.00  3.650          C  
ATOM   4025  HA  PRO A 268     207.489  39.715  32.241  1.00  2.920          H  
ATOM   4026 1HB  PRO A 268     205.787  41.032  30.087  1.00  4.370          H  
ATOM   4027 2HB  PRO A 268     206.968  41.769  31.176  1.00  4.370          H  
ATOM   4028 1HG  PRO A 268     207.741  41.221  28.676  1.00  4.370          H  
ATOM   4029 2HG  PRO A 268     208.842  40.842  30.006  1.00  4.370          H  
ATOM   4030 1HD  PRO A 268     207.090  38.973  28.404  1.00  4.370          H  
ATOM   4031 2HD  PRO A 268     208.755  38.753  29.110  1.00  4.370          H  
ATOM   4032  N   ASP A 269     204.353  38.840  31.444  1.00  2.750          N  
ATOM   4033  CA  ASP A 269     203.034  38.731  32.070  1.00  2.980          C  
ATOM   4034  C   ASP A 269     202.928  37.654  33.148  1.00  3.190          C  
ATOM   4035  O   ASP A 269     201.858  37.472  33.734  1.00  3.400          O  
ATOM   4036  CB  ASP A 269     201.940  38.463  31.026  1.00  4.080          C  
ATOM   4037  CG  ASP A 269     202.019  37.072  30.312  1.00  4.080          C  
ATOM   4038  OD1 ASP A 269     202.823  36.210  30.695  1.00  4.080          O  
ATOM   4039  OD2 ASP A 269     201.265  36.890  29.356  1.00  4.080          O  
ATOM   4040  H   ASP A 269     204.472  38.446  30.523  1.00  3.300          H  
ATOM   4041  HA  ASP A 269     202.813  39.688  32.543  1.00  3.580          H  
ATOM   4042 1HB  ASP A 269     200.964  38.542  31.510  1.00  4.900          H  
ATOM   4043 2HB  ASP A 269     201.982  39.241  30.265  1.00  4.900          H  
ATOM   4044  N   GLY A 270     204.025  36.966  33.454  1.00  3.140          N  
ATOM   4045  CA  GLY A 270     203.999  35.975  34.514  1.00  3.320          C  
ATOM   4046  C   GLY A 270     203.460  34.597  34.116  1.00  3.430          C  
ATOM   4047  O   GLY A 270     203.367  33.713  34.970  1.00  3.590          O  
ATOM   4048  H   GLY A 270     204.895  37.119  32.932  1.00  3.770          H  
ATOM   4049 1HA  GLY A 270     205.002  35.873  34.922  1.00  3.980          H  
ATOM   4050 2HA  GLY A 270     203.394  36.364  35.329  1.00  3.980          H  
ATOM   4051  N   SER A 271     203.112  34.381  32.840  1.00  3.360          N  
ATOM   4052  CA  SER A 271     202.555  33.081  32.447  1.00  3.490          C  
ATOM   4053  C   SER A 271     203.431  31.812  32.634  1.00  3.460          C  
ATOM   4054  O   SER A 271     202.860  30.788  33.018  1.00  3.620          O  
ATOM   4055  CB  SER A 271     202.032  33.157  31.023  1.00  4.830          C  
ATOM   4056  OG  SER A 271     203.043  33.485  30.118  1.00  4.830          O  
ATOM   4057  H   SER A 271     203.173  35.137  32.149  1.00  4.030          H  
ATOM   4058  HA  SER A 271     201.674  32.933  33.073  1.00  4.190          H  
ATOM   4059 1HB  SER A 271     201.597  32.196  30.754  1.00  5.800          H  
ATOM   4060 2HB  SER A 271     201.239  33.905  30.964  1.00  5.800          H  
ATOM   4061  HG  SER A 271     203.080  34.479  30.170  1.00  5.800          H  
ATOM   4062  N   GLU A 272     204.783  31.802  32.484  1.00  3.260          N  
ATOM   4063  CA  GLU A 272     205.727  32.754  31.868  1.00  3.070          C  
ATOM   4064  C   GLU A 272     206.218  32.223  30.500  1.00  2.910          C  
ATOM   4065  O   GLU A 272     207.386  31.905  30.414  1.00  2.810          O  
ATOM   4066  CB  GLU A 272     206.979  32.910  32.772  1.00  4.370          C  
ATOM   4067  CG  GLU A 272     206.751  33.550  34.111  1.00  4.370          C  
ATOM   4068  CD  GLU A 272     207.976  33.618  35.029  1.00  4.370          C  
ATOM   4069  OE1 GLU A 272     208.904  32.862  34.848  1.00  4.370          O  
ATOM   4070  OE2 GLU A 272     207.976  34.443  35.913  1.00  4.370          O  
ATOM   4071  H   GLU A 272     205.213  30.954  32.822  1.00  3.910          H  
ATOM   4072  HA  GLU A 272     205.253  33.714  31.707  1.00  3.680          H  
ATOM   4073 1HB  GLU A 272     207.410  31.930  32.953  1.00  5.250          H  
ATOM   4074 2HB  GLU A 272     207.724  33.492  32.269  1.00  5.250          H  
ATOM   4075 1HG  GLU A 272     206.448  34.557  33.900  1.00  5.250          H  
ATOM   4076 2HG  GLU A 272     205.938  33.040  34.622  1.00  5.250          H  
ATOM   4077  N   CYS A 273     205.381  32.095  29.452  1.00  2.910          N  
ATOM   4078  CA  CYS A 273     205.850  31.473  28.193  1.00  2.820          C  
ATOM   4079  C   CYS A 273     206.662  30.206  28.444  1.00  2.860          C  
ATOM   4080  O   CYS A 273     207.719  30.002  27.875  1.00  2.750          O  
ATOM   4081  CB  CYS A 273     206.716  32.457  27.371  1.00  3.980          C  
ATOM   4082  SG  CYS A 273     207.574  31.737  25.885  1.00  3.980          S  
ATOM   4083  H   CYS A 273     204.425  32.418  29.533  1.00  3.490          H  
ATOM   4084  HA  CYS A 273     204.984  31.215  27.595  1.00  3.380          H  
ATOM   4085 1HB  CYS A 273     206.085  33.264  27.019  1.00  4.780          H  
ATOM   4086 2HB  CYS A 273     207.482  32.890  28.013  1.00  4.780          H  
ATOM   4087  N   LEU A 274     206.140  29.308  29.267  1.00  3.030          N  
ATOM   4088  CA  LEU A 274     206.913  28.113  29.485  1.00  3.050          C  
ATOM   4089  C   LEU A 274     206.415  26.973  28.632  1.00  3.120          C  
ATOM   4090  O   LEU A 274     205.199  26.808  28.475  1.00  3.280          O  
ATOM   4091  CB  LEU A 274     206.856  27.684  30.951  1.00  4.260          C  
ATOM   4092  CG  LEU A 274     207.487  28.637  31.980  1.00  4.260          C  
ATOM   4093  CD1 LEU A 274     207.162  28.142  33.374  1.00  4.260          C  
ATOM   4094  CD2 LEU A 274     209.013  28.668  31.792  1.00  4.260          C  
ATOM   4095  H   LEU A 274     205.251  29.463  29.709  1.00  3.640          H  
ATOM   4096  HA  LEU A 274     207.933  28.355  29.265  1.00  3.660          H  
ATOM   4097 1HB  LEU A 274     205.814  27.549  31.221  1.00  5.110          H  
ATOM   4098 2HB  LEU A 274     207.362  26.722  31.036  1.00  5.110          H  
ATOM   4099  HG  LEU A 274     207.084  29.637  31.855  1.00  5.110          H  
ATOM   4100 1HD1 LEU A 274     207.609  28.814  34.109  1.00  5.110          H  
ATOM   4101 2HD1 LEU A 274     206.082  28.119  33.513  1.00  5.110          H  
ATOM   4102 3HD1 LEU A 274     207.566  27.140  33.507  1.00  5.110          H  
ATOM   4103 1HD2 LEU A 274     209.457  29.338  32.531  1.00  5.110          H  
ATOM   4104 2HD2 LEU A 274     209.421  27.667  31.921  1.00  5.110          H  
ATOM   4105 3HD2 LEU A 274     209.271  29.032  30.812  1.00  5.110          H  
ATOM   4106  N   PRO A 275     207.304  26.190  28.019  1.00  3.010          N  
ATOM   4107  CA  PRO A 275     207.025  24.939  27.376  1.00  3.100          C  
ATOM   4108  C   PRO A 275     206.482  24.040  28.467  1.00  3.310          C  
ATOM   4109  O   PRO A 275     206.803  24.306  29.631  1.00  3.340          O  
ATOM   4110  CB  PRO A 275     208.369  24.516  26.810  1.00  4.650          C  
ATOM   4111  CG  PRO A 275     209.201  25.766  26.751  1.00  4.650          C  
ATOM   4112  CD  PRO A 275     208.718  26.624  27.879  1.00  4.650          C  
ATOM   4113  HA  PRO A 275     206.270  25.129  26.570  1.00  3.720          H  
ATOM   4114 1HB  PRO A 275     208.791  23.736  27.429  1.00  5.580          H  
ATOM   4115 2HB  PRO A 275     208.237  24.099  25.827  1.00  5.580          H  
ATOM   4116 1HG  PRO A 275     210.268  25.518  26.849  1.00  5.580          H  
ATOM   4117 2HG  PRO A 275     209.081  26.246  25.764  1.00  5.580          H  
ATOM   4118 1HD  PRO A 275     209.292  26.454  28.802  1.00  5.580          H  
ATOM   4119 2HD  PRO A 275     208.787  27.667  27.505  1.00  5.580          H  
ATOM   4120  N   PRO A 276     205.689  23.019  28.182  1.00  3.470          N  
ATOM   4121  CA  PRO A 276     205.166  22.056  29.136  1.00  3.690          C  
ATOM   4122  C   PRO A 276     206.289  21.168  29.662  1.00  3.700          C  
ATOM   4123  O   PRO A 276     207.352  21.126  29.050  1.00  3.540          O  
ATOM   4124  CB  PRO A 276     204.162  21.271  28.278  1.00  5.540          C  
ATOM   4125  CG  PRO A 276     204.669  21.428  26.843  1.00  5.540          C  
ATOM   4126  CD  PRO A 276     205.276  22.796  26.784  1.00  5.540          C  
ATOM   4127  HA  PRO A 276     204.663  22.606  29.943  1.00  4.430          H  
ATOM   4128 1HB  PRO A 276     204.148  20.211  28.599  1.00  6.640          H  
ATOM   4129 2HB  PRO A 276     203.149  21.663  28.424  1.00  6.640          H  
ATOM   4130 1HG  PRO A 276     205.409  20.680  26.604  1.00  6.640          H  
ATOM   4131 2HG  PRO A 276     203.849  21.287  26.131  1.00  6.640          H  
ATOM   4132 1HD  PRO A 276     206.150  22.761  26.112  1.00  6.640          H  
ATOM   4133 2HD  PRO A 276     204.531  23.543  26.469  1.00  6.640          H  
ATOM   4134  N   PRO A 277     206.127  20.512  30.816  1.00  3.890          N  
ATOM   4135  CA  PRO A 277     207.054  19.532  31.352  1.00  3.940          C  
ATOM   4136  C   PRO A 277     206.942  18.269  30.508  1.00  4.070          C  
ATOM   4137  O   PRO A 277     205.856  18.036  29.977  1.00  4.230          O  
ATOM   4138  CB  PRO A 277     206.526  19.329  32.766  1.00  5.910          C  
ATOM   4139  CG  PRO A 277     205.043  19.640  32.669  1.00  5.910          C  
ATOM   4140  CD  PRO A 277     204.936  20.744  31.640  1.00  5.910          C  
ATOM   4141  HA  PRO A 277     208.051  19.943  31.378  1.00  4.730          H  
ATOM   4142 1HB  PRO A 277     206.714  18.303  33.067  1.00  7.090          H  
ATOM   4143 2HB  PRO A 277     207.066  19.976  33.474  1.00  7.090          H  
ATOM   4144 1HG  PRO A 277     204.492  18.733  32.364  1.00  7.090          H  
ATOM   4145 2HG  PRO A 277     204.649  19.936  33.651  1.00  7.090          H  
ATOM   4146 1HD  PRO A 277     204.017  20.602  31.059  1.00  7.090          H  
ATOM   4147 2HD  PRO A 277     204.978  21.729  32.124  1.00  7.090          H  
ATOM   4148  N   PRO A 278     207.999  17.446  30.369  1.00  4.030          N  
ATOM   4149  CA  PRO A 278     207.984  16.143  29.718  1.00  4.170          C  
ATOM   4150  C   PRO A 278     207.081  15.154  30.445  1.00  4.510          C  
ATOM   4151  O   PRO A 278     206.959  15.198  31.678  1.00  4.560          O  
ATOM   4152  CB  PRO A 278     209.438  15.684  29.798  1.00  6.250          C  
ATOM   4153  CG  PRO A 278     210.251  16.947  30.014  1.00  6.250          C  
ATOM   4154  CD  PRO A 278     209.354  17.871  30.817  1.00  6.250          C  
ATOM   4155  HA  PRO A 278     207.662  16.257  28.672  1.00  5.000          H  
ATOM   4156 1HB  PRO A 278     209.515  14.943  30.585  1.00  7.510          H  
ATOM   4157 2HB  PRO A 278     209.710  15.168  28.864  1.00  7.510          H  
ATOM   4158 1HG  PRO A 278     211.191  16.727  30.536  1.00  7.510          H  
ATOM   4159 2HG  PRO A 278     210.543  17.368  29.047  1.00  7.510          H  
ATOM   4160 1HD  PRO A 278     209.476  17.725  31.899  1.00  7.510          H  
ATOM   4161 2HD  PRO A 278     209.611  18.891  30.498  1.00  7.510          H  
ATOM   4162  N   ASP A 279     206.570  14.178  29.704  1.00  4.760          N  
ATOM   4163  CA  ASP A 279     205.731  13.108  30.219  1.00  5.070          C  
ATOM   4164  C   ASP A 279     206.278  11.713  29.888  1.00  4.790          C  
ATOM   4165  O   ASP A 279     205.685  10.946  29.128  1.00  4.290          O  
ATOM   4166  CB  ASP A 279     204.340  13.311  29.645  1.00  6.970          C  
ATOM   4167  CG  ASP A 279     204.395  13.398  28.117  1.00  6.970          C  
ATOM   4168  OD1 ASP A 279     205.498  13.543  27.580  1.00  6.970          O  
ATOM   4169  OD2 ASP A 279     203.358  13.368  27.498  1.00  6.970          O  
ATOM   4170  H   ASP A 279     206.695  14.184  28.685  1.00  5.710          H  
ATOM   4171  HA  ASP A 279     205.681  13.204  31.304  1.00  6.080          H  
ATOM   4172 1HB  ASP A 279     203.696  12.483  29.936  1.00  8.370          H  
ATOM   4173 2HB  ASP A 279     203.907  14.231  30.044  1.00  8.370          H  
ATOM   4174  N   GLY A 280     207.422  11.392  30.481  1.00  5.130          N  
ATOM   4175  CA  GLY A 280     208.163  10.172  30.213  1.00  4.930          C  
ATOM   4176  C   GLY A 280     209.464  10.305  30.981  1.00  4.690          C  
ATOM   4177  O   GLY A 280     209.512  11.033  31.974  1.00  4.630          O  
ATOM   4178  H   GLY A 280     207.834  12.038  31.142  1.00  6.160          H  
ATOM   4179 1HA  GLY A 280     207.598   9.300  30.545  1.00  5.920          H  
ATOM   4180 2HA  GLY A 280     208.349  10.071  29.148  1.00  5.920          H  
ATOM   4181  N   VAL A 281     210.516   9.615  30.571  1.00  4.590          N  
ATOM   4182  CA  VAL A 281     211.744   9.754  31.329  1.00  4.410          C  
ATOM   4183  C   VAL A 281     212.460  11.056  30.975  1.00  4.140          C  
ATOM   4184  O   VAL A 281     212.873  11.311  29.834  1.00  4.040          O  
ATOM   4185  CB  VAL A 281     212.658   8.541  31.102  1.00  6.250          C  
ATOM   4186  CG1 VAL A 281     214.005   8.740  31.825  1.00  6.250          C  
ATOM   4187  CG2 VAL A 281     211.967   7.294  31.632  1.00  6.250          C  
ATOM   4188  H   VAL A 281     210.464   9.001  29.768  1.00  5.510          H  
ATOM   4189  HA  VAL A 281     211.491   9.786  32.390  1.00  5.290          H  
ATOM   4190  HB  VAL A 281     212.843   8.422  30.040  1.00  7.500          H  
ATOM   4191 1HG1 VAL A 281     214.638   7.865  31.653  1.00  7.500          H  
ATOM   4192 2HG1 VAL A 281     214.519   9.621  31.446  1.00  7.500          H  
ATOM   4193 3HG1 VAL A 281     213.834   8.856  32.893  1.00  7.500          H  
ATOM   4194 1HG2 VAL A 281     212.611   6.430  31.464  1.00  7.500          H  
ATOM   4195 2HG2 VAL A 281     211.780   7.408  32.699  1.00  7.500          H  
ATOM   4196 3HG2 VAL A 281     211.022   7.144  31.115  1.00  7.500          H  
ATOM   4197  N   ARG A 282     212.657  11.881  32.003  1.00  4.040          N  
ATOM   4198  CA  ARG A 282     213.271  13.197  31.860  1.00  3.790          C  
ATOM   4199  C   ARG A 282     214.783  13.106  31.899  1.00  3.590          C  
ATOM   4200  O   ARG A 282     215.435  13.593  32.824  1.00  3.450          O  
ATOM   4201  CB  ARG A 282     212.769  14.113  32.962  1.00  5.410          C  
ATOM   4202  CG  ARG A 282     211.288  14.406  32.866  1.00  5.410          C  
ATOM   4203  CD  ARG A 282     210.762  15.205  33.987  1.00  5.410          C  
ATOM   4204  NE  ARG A 282     209.304  15.459  33.846  1.00  5.410          N  
ATOM   4205  CZ  ARG A 282     208.515  16.000  34.781  1.00  5.410          C  
ATOM   4206  NH1 ARG A 282     208.986  16.371  35.962  1.00  5.410          N  
ATOM   4207  NH2 ARG A 282     207.247  16.139  34.481  1.00  5.410          N  
ATOM   4208  H   ARG A 282     212.321  11.589  32.911  1.00  4.850          H  
ATOM   4209  HA  ARG A 282     212.976  13.614  30.896  1.00  4.550          H  
ATOM   4210 1HB  ARG A 282     212.965  13.664  33.932  1.00  6.490          H  
ATOM   4211 2HB  ARG A 282     213.304  15.062  32.915  1.00  6.490          H  
ATOM   4212 1HG  ARG A 282     211.156  14.976  31.990  1.00  6.490          H  
ATOM   4213 2HG  ARG A 282     210.714  13.476  32.791  1.00  6.490          H  
ATOM   4214 1HD  ARG A 282     210.932  14.668  34.920  1.00  6.490          H  
ATOM   4215 2HD  ARG A 282     211.274  16.166  34.016  1.00  6.490          H  
ATOM   4216  HE  ARG A 282     208.820  15.213  32.961  1.00  6.490          H  
ATOM   4217 1HH1 ARG A 282     209.965  16.256  36.179  1.00  6.490          H  
ATOM   4218 2HH1 ARG A 282     208.365  16.775  36.649  1.00  6.490          H  
ATOM   4219 1HH2 ARG A 282     206.939  15.834  33.535  1.00  6.490          H  
ATOM   4220 2HH2 ARG A 282     206.595  16.532  35.143  1.00  6.490          H  
ATOM   4221  N   GLY A 283     215.314  12.453  30.887  1.00  3.590          N  
ATOM   4222  CA  GLY A 283     216.741  12.229  30.761  1.00  3.390          C  
ATOM   4223  C   GLY A 283     217.314  13.003  29.596  1.00  3.150          C  
ATOM   4224  O   GLY A 283     216.616  13.760  28.928  1.00  3.160          O  
ATOM   4225  H   GLY A 283     214.639  12.111  30.200  1.00  4.310          H  
ATOM   4226 1HA  GLY A 283     217.240  12.538  31.679  1.00  4.070          H  
ATOM   4227 2HA  GLY A 283     216.943  11.169  30.641  1.00  4.070          H  
ATOM   4228  N   PHE A 284     218.574  12.749  29.308  1.00  2.950          N  
ATOM   4229  CA  PHE A 284     219.280  13.432  28.242  1.00  2.720          C  
ATOM   4230  C   PHE A 284     220.406  12.496  27.776  1.00  2.610          C  
ATOM   4231  O   PHE A 284     220.690  11.522  28.475  1.00  2.690          O  
ATOM   4232  CB  PHE A 284     219.743  14.793  28.801  1.00  3.900          C  
ATOM   4233  CG  PHE A 284     220.657  14.716  29.944  1.00  3.900          C  
ATOM   4234  CD1 PHE A 284     222.018  14.710  29.754  1.00  3.900          C  
ATOM   4235  CD2 PHE A 284     220.155  14.662  31.231  1.00  3.900          C  
ATOM   4236  CE1 PHE A 284     222.875  14.638  30.821  1.00  3.900          C  
ATOM   4237  CE2 PHE A 284     220.999  14.591  32.306  1.00  3.900          C  
ATOM   4238  CZ  PHE A 284     222.368  14.577  32.105  1.00  3.900          C  
ATOM   4239  H   PHE A 284     219.084  12.086  29.880  1.00  3.540          H  
ATOM   4240  HA  PHE A 284     218.589  13.618  27.424  1.00  3.260          H  
ATOM   4241 1HB  PHE A 284     220.204  15.397  28.069  1.00  4.680          H  
ATOM   4242 2HB  PHE A 284     218.859  15.347  29.118  1.00  4.680          H  
ATOM   4243  HD1 PHE A 284     222.407  14.761  28.743  1.00  4.680          H  
ATOM   4244  HD2 PHE A 284     219.073  14.677  31.382  1.00  4.680          H  
ATOM   4245  HE1 PHE A 284     223.950  14.630  30.652  1.00  4.680          H  
ATOM   4246  HE2 PHE A 284     220.592  14.546  33.317  1.00  4.680          H  
ATOM   4247  HZ  PHE A 284     223.044  14.520  32.957  1.00  4.680          H  
ATOM   4248  N   PRO A 285     221.012  12.699  26.594  1.00  2.470          N  
ATOM   4249  CA  PRO A 285     222.122  11.932  26.059  1.00  2.410          C  
ATOM   4250  C   PRO A 285     223.406  12.255  26.744  1.00  2.170          C  
ATOM   4251  O   PRO A 285     223.546  13.345  27.288  1.00  2.030          O  
ATOM   4252  CB  PRO A 285     222.208  12.419  24.623  1.00  3.620          C  
ATOM   4253  CG  PRO A 285     221.678  13.791  24.659  1.00  3.620          C  
ATOM   4254  CD  PRO A 285     220.590  13.796  25.694  1.00  3.620          C  
ATOM   4255  HA  PRO A 285     221.896  10.857  26.117  1.00  2.890          H  
ATOM   4256 1HB  PRO A 285     223.266  12.424  24.323  1.00  4.340          H  
ATOM   4257 2HB  PRO A 285     221.728  11.774  23.952  1.00  4.340          H  
ATOM   4258 1HG  PRO A 285     222.490  14.468  24.904  1.00  4.340          H  
ATOM   4259 2HG  PRO A 285     221.318  14.054  23.685  1.00  4.340          H  
ATOM   4260 1HD  PRO A 285     220.633  14.760  26.153  1.00  4.340          H  
ATOM   4261 2HD  PRO A 285     219.619  13.609  25.249  1.00  4.340          H  
ATOM   4262  N   ARG A 286     224.394  11.382  26.654  1.00  2.140          N  
ATOM   4263  CA  ARG A 286     225.682  11.871  27.086  1.00  1.900          C  
ATOM   4264  C   ARG A 286     225.961  13.030  26.150  1.00  1.680          C  
ATOM   4265  O   ARG A 286     225.757  12.913  24.933  1.00  1.760          O  
ATOM   4266  CB  ARG A 286     226.772  10.815  27.024  1.00  2.760          C  
ATOM   4267  CG  ARG A 286     226.613   9.723  28.055  1.00  2.760          C  
ATOM   4268  CD  ARG A 286     227.752   8.788  28.076  1.00  2.760          C  
ATOM   4269  NE  ARG A 286     227.558   7.750  29.089  1.00  2.760          N  
ATOM   4270  CZ  ARG A 286     227.888   7.861  30.399  1.00  2.760          C  
ATOM   4271  NH1 ARG A 286     228.425   8.972  30.863  1.00  2.760          N  
ATOM   4272  NH2 ARG A 286     227.663   6.851  31.227  1.00  2.760          N  
ATOM   4273  H   ARG A 286     224.264  10.458  26.266  1.00  2.570          H  
ATOM   4274  HA  ARG A 286     225.613  12.247  28.108  1.00  2.280          H  
ATOM   4275 1HB  ARG A 286     226.774  10.348  26.041  1.00  3.310          H  
ATOM   4276 2HB  ARG A 286     227.746  11.285  27.166  1.00  3.310          H  
ATOM   4277 1HG  ARG A 286     226.506  10.176  29.040  1.00  3.310          H  
ATOM   4278 2HG  ARG A 286     225.717   9.148  27.828  1.00  3.310          H  
ATOM   4279 1HD  ARG A 286     227.829   8.306  27.103  1.00  3.310          H  
ATOM   4280 2HD  ARG A 286     228.679   9.316  28.281  1.00  3.310          H  
ATOM   4281  HE  ARG A 286     227.143   6.878  28.784  1.00  3.310          H  
ATOM   4282 1HH1 ARG A 286     228.587   9.749  30.245  1.00  3.310          H  
ATOM   4283 2HH1 ARG A 286     228.659   9.050  31.843  1.00  3.310          H  
ATOM   4284 1HH2 ARG A 286     227.237   5.996  30.887  1.00  3.310          H  
ATOM   4285 2HH2 ARG A 286     227.903   6.931  32.206  1.00  3.310          H  
ATOM   4286  N   CYS A 287     226.382  14.154  26.711  1.00  1.450          N  
ATOM   4287  CA  CYS A 287     226.626  15.326  25.904  1.00  1.230          C  
ATOM   4288  C   CYS A 287     228.093  15.669  25.927  1.00  0.940          C  
ATOM   4289  O   CYS A 287     228.671  15.779  27.007  1.00  0.930          O  
ATOM   4290  CB  CYS A 287     225.860  16.511  26.491  1.00  1.810          C  
ATOM   4291  SG  CYS A 287     224.066  16.263  26.627  1.00  1.810          S  
ATOM   4292  H   CYS A 287     226.533  14.188  27.709  1.00  1.740          H  
ATOM   4293  HA  CYS A 287     226.301  15.140  24.888  1.00  1.480          H  
ATOM   4294 1HB  CYS A 287     226.249  16.734  27.481  1.00  2.170          H  
ATOM   4295 2HB  CYS A 287     226.030  17.391  25.866  1.00  2.170          H  
ATOM   4296  HG  CYS A 287     224.120  14.962  27.021  1.00  2.170          H  
ATOM   4297  N   ARG A 288     228.697  15.879  24.758  1.00  0.760          N  
ATOM   4298  CA  ARG A 288     230.099  16.323  24.779  1.00  0.480          C  
ATOM   4299  C   ARG A 288     230.101  17.695  25.425  1.00  0.400          C  
ATOM   4300  O   ARG A 288     231.011  18.044  26.161  1.00  0.420          O  
ATOM   4301  CB  ARG A 288     230.771  16.404  23.422  1.00  0.780          C  
ATOM   4302  CG  ARG A 288     232.258  16.717  23.469  1.00  0.780          C  
ATOM   4303  CD  ARG A 288     232.884  16.633  22.128  1.00  0.780          C  
ATOM   4304  NE  ARG A 288     234.283  16.994  22.181  1.00  0.780          N  
ATOM   4305  CZ  ARG A 288     235.161  16.909  21.157  1.00  0.780          C  
ATOM   4306  NH1 ARG A 288     234.799  16.463  19.964  1.00  0.780          N  
ATOM   4307  NH2 ARG A 288     236.418  17.280  21.360  1.00  0.780          N  
ATOM   4308  H   ARG A 288     228.148  15.719  23.904  1.00  0.910          H  
ATOM   4309  HA  ARG A 288     230.680  15.646  25.403  1.00  0.580          H  
ATOM   4310 1HB  ARG A 288     230.670  15.486  22.899  1.00  0.940          H  
ATOM   4311 2HB  ARG A 288     230.310  17.189  22.839  1.00  0.940          H  
ATOM   4312 1HG  ARG A 288     232.436  17.702  23.878  1.00  0.940          H  
ATOM   4313 2HG  ARG A 288     232.741  15.997  24.099  1.00  0.940          H  
ATOM   4314 1HD  ARG A 288     232.805  15.613  21.752  1.00  0.940          H  
ATOM   4315 2HD  ARG A 288     232.375  17.316  21.448  1.00  0.940          H  
ATOM   4316  HE  ARG A 288     234.631  17.352  23.063  1.00  0.940          H  
ATOM   4317 1HH1 ARG A 288     233.832  16.165  19.753  1.00  0.940          H  
ATOM   4318 2HH1 ARG A 288     235.478  16.412  19.221  1.00  0.940          H  
ATOM   4319 1HH2 ARG A 288     236.705  17.623  22.267  1.00  0.940          H  
ATOM   4320 2HH2 ARG A 288     237.091  17.225  20.610  1.00  0.940          H  
ATOM   4321  N   TYR A 289     229.093  18.495  25.100  1.00  0.450          N  
ATOM   4322  CA  TYR A 289     228.942  19.809  25.680  1.00  0.420          C  
ATOM   4323  C   TYR A 289     227.504  20.293  25.570  1.00  0.580          C  
ATOM   4324  O   TYR A 289     226.732  19.835  24.719  1.00  0.730          O  
ATOM   4325  CB  TYR A 289     229.907  20.782  25.023  1.00  0.600          C  
ATOM   4326  CG  TYR A 289     229.778  20.849  23.525  1.00  0.600          C  
ATOM   4327  CD1 TYR A 289     228.852  21.661  22.892  1.00  0.600          C  
ATOM   4328  CD2 TYR A 289     230.639  20.093  22.780  1.00  0.600          C  
ATOM   4329  CE1 TYR A 289     228.808  21.687  21.518  1.00  0.600          C  
ATOM   4330  CE2 TYR A 289     230.593  20.111  21.427  1.00  0.600          C  
ATOM   4331  CZ  TYR A 289     229.689  20.898  20.788  1.00  0.600          C  
ATOM   4332  OH  TYR A 289     229.660  20.908  19.414  1.00  0.600          O  
ATOM   4333  H   TYR A 289     228.413  18.188  24.405  1.00  0.540          H  
ATOM   4334  HA  TYR A 289     229.188  19.749  26.741  1.00  0.500          H  
ATOM   4335 1HB  TYR A 289     229.767  21.744  25.439  1.00  0.720          H  
ATOM   4336 2HB  TYR A 289     230.928  20.482  25.257  1.00  0.720          H  
ATOM   4337  HD1 TYR A 289     228.162  22.278  23.468  1.00  0.720          H  
ATOM   4338  HD2 TYR A 289     231.358  19.477  23.283  1.00  0.720          H  
ATOM   4339  HE1 TYR A 289     228.088  22.326  21.012  1.00  0.720          H  
ATOM   4340  HE2 TYR A 289     231.286  19.497  20.851  1.00  0.720          H  
ATOM   4341  HH  TYR A 289     230.297  20.265  19.073  1.00  0.720          H  
ATOM   4342  N   VAL A 290     227.141  21.242  26.423  1.00  0.640          N  
ATOM   4343  CA  VAL A 290     225.818  21.815  26.333  1.00  0.800          C  
ATOM   4344  C   VAL A 290     225.842  23.325  26.336  1.00  0.660          C  
ATOM   4345  O   VAL A 290     226.795  23.945  26.831  1.00  0.610          O  
ATOM   4346  CB  VAL A 290     224.927  21.314  27.490  1.00  1.060          C  
ATOM   4347  CG1 VAL A 290     224.803  19.809  27.419  1.00  1.060          C  
ATOM   4348  CG2 VAL A 290     225.508  21.738  28.833  1.00  1.060          C  
ATOM   4349  H   VAL A 290     227.794  21.572  27.114  1.00  0.770          H  
ATOM   4350  HA  VAL A 290     225.382  21.489  25.397  1.00  0.960          H  
ATOM   4351  HB  VAL A 290     223.927  21.733  27.370  1.00  1.270          H  
ATOM   4352 1HG1 VAL A 290     224.166  19.453  28.202  1.00  1.270          H  
ATOM   4353 2HG1 VAL A 290     224.385  19.546  26.462  1.00  1.270          H  
ATOM   4354 3HG1 VAL A 290     225.776  19.352  27.529  1.00  1.270          H  
ATOM   4355 1HG2 VAL A 290     224.861  21.382  29.632  1.00  1.270          H  
ATOM   4356 2HG2 VAL A 290     226.489  21.302  28.945  1.00  1.270          H  
ATOM   4357 3HG2 VAL A 290     225.580  22.827  28.890  1.00  1.270          H  
ATOM   4358  N   HIS A 291     224.731  23.888  25.859  1.00  0.690          N  
ATOM   4359  CA  HIS A 291     224.491  25.327  25.832  1.00  0.630          C  
ATOM   4360  C   HIS A 291     223.198  25.715  26.567  1.00  0.860          C  
ATOM   4361  O   HIS A 291     222.141  25.735  25.945  1.00  0.920          O  
ATOM   4362  CB  HIS A 291     224.298  25.779  24.373  1.00  0.910          C  
ATOM   4363  CG  HIS A 291     225.419  25.549  23.416  1.00  0.910          C  
ATOM   4364  ND1 HIS A 291     226.287  26.543  23.035  1.00  0.910          N  
ATOM   4365  CD2 HIS A 291     225.791  24.443  22.735  1.00  0.910          C  
ATOM   4366  CE1 HIS A 291     227.122  26.080  22.154  1.00  0.910          C  
ATOM   4367  NE2 HIS A 291     226.850  24.801  21.940  1.00  0.910          N  
ATOM   4368  H   HIS A 291     224.041  23.247  25.451  1.00  0.830          H  
ATOM   4369  HA  HIS A 291     225.327  25.850  26.292  1.00  0.760          H  
ATOM   4370 1HB  HIS A 291     223.425  25.286  23.956  1.00  1.090          H  
ATOM   4371 2HB  HIS A 291     224.091  26.832  24.357  1.00  1.090          H  
ATOM   4372  HD1 HIS A 291     226.326  27.503  23.354  1.00  1.090          H  
ATOM   4373  HD2 HIS A 291     225.401  23.423  22.709  1.00  1.090          H  
ATOM   4374  HE1 HIS A 291     227.885  26.742  21.729  1.00  1.090          H  
ATOM   4375  N   LYS A 292     223.244  26.031  27.862  1.00  1.060          N  
ATOM   4376  CA  LYS A 292     221.961  26.335  28.544  1.00  1.290          C  
ATOM   4377  C   LYS A 292     221.552  27.784  28.442  1.00  1.250          C  
ATOM   4378  O   LYS A 292     222.338  28.669  28.758  1.00  1.280          O  
ATOM   4379  CB  LYS A 292     221.949  25.969  30.035  1.00  1.710          C  
ATOM   4380  CG  LYS A 292     220.627  26.370  30.772  1.00  1.710          C  
ATOM   4381  CD  LYS A 292     220.585  25.933  32.230  1.00  1.710          C  
ATOM   4382  CE  LYS A 292     219.277  26.427  32.888  1.00  1.710          C  
ATOM   4383  NZ  LYS A 292     219.176  26.059  34.335  1.00  1.710          N  
ATOM   4384  H   LYS A 292     224.154  26.057  28.345  1.00  1.270          H  
ATOM   4385  HA  LYS A 292     221.175  25.755  28.061  1.00  1.550          H  
ATOM   4386 1HB  LYS A 292     222.134  24.909  30.154  1.00  2.060          H  
ATOM   4387 2HB  LYS A 292     222.699  26.486  30.533  1.00  2.060          H  
ATOM   4388 1HG  LYS A 292     220.578  27.461  30.803  1.00  2.060          H  
ATOM   4389 2HG  LYS A 292     219.747  26.024  30.244  1.00  2.060          H  
ATOM   4390 1HD  LYS A 292     220.651  24.851  32.309  1.00  2.060          H  
ATOM   4391 2HD  LYS A 292     221.431  26.375  32.756  1.00  2.060          H  
ATOM   4392 1HE  LYS A 292     219.232  27.515  32.799  1.00  2.060          H  
ATOM   4393 2HE  LYS A 292     218.428  25.995  32.354  1.00  2.060          H  
ATOM   4394 1HZ  LYS A 292     218.301  26.417  34.705  1.00  2.060          H  
ATOM   4395 2HZ  LYS A 292     219.197  25.057  34.438  1.00  2.060          H  
ATOM   4396 3HZ  LYS A 292     219.945  26.466  34.845  1.00  2.060          H  
ATOM   4397  N   ALA A 293     220.286  28.036  28.102  1.00  1.290          N  
ATOM   4398  CA  ALA A 293     219.856  29.430  28.057  1.00  1.230          C  
ATOM   4399  C   ALA A 293     218.552  29.674  28.768  1.00  1.440          C  
ATOM   4400  O   ALA A 293     217.667  28.805  28.795  1.00  1.610          O  
ATOM   4401  CB  ALA A 293     219.721  29.875  26.625  1.00  1.750          C  
ATOM   4402  H   ALA A 293     219.670  27.257  27.833  1.00  1.550          H  
ATOM   4403  HA  ALA A 293     220.608  30.032  28.561  1.00  1.480          H  
ATOM   4404 1HB  ALA A 293     219.459  30.922  26.589  1.00  2.100          H  
ATOM   4405 2HB  ALA A 293     220.651  29.725  26.165  1.00  2.100          H  
ATOM   4406 3HB  ALA A 293     218.960  29.281  26.120  1.00  2.100          H  
ATOM   4407  N   GLN A 294     218.457  30.874  29.352  1.00  1.440          N  
ATOM   4408  CA  GLN A 294     217.241  31.290  30.025  1.00  1.610          C  
ATOM   4409  C   GLN A 294     216.941  32.795  29.932  1.00  1.560          C  
ATOM   4410  O   GLN A 294     217.852  33.628  29.928  1.00  1.450          O  
ATOM   4411  CB  GLN A 294     217.325  30.878  31.495  1.00  2.190          C  
ATOM   4412  CG  GLN A 294     218.478  31.542  32.251  1.00  2.190          C  
ATOM   4413  CD  GLN A 294     218.598  31.056  33.670  1.00  2.190          C  
ATOM   4414  OE1 GLN A 294     218.271  29.903  33.976  1.00  2.190          O  
ATOM   4415  NE2 GLN A 294     219.071  31.928  34.556  1.00  2.190          N  
ATOM   4416  H   GLN A 294     219.272  31.498  29.327  1.00  1.730          H  
ATOM   4417  HA  GLN A 294     216.435  30.751  29.568  1.00  1.930          H  
ATOM   4418 1HB  GLN A 294     216.385  31.119  31.997  1.00  2.620          H  
ATOM   4419 2HB  GLN A 294     217.461  29.799  31.557  1.00  2.620          H  
ATOM   4420 1HG  GLN A 294     219.414  31.316  31.734  1.00  2.620          H  
ATOM   4421 2HG  GLN A 294     218.319  32.618  32.278  1.00  2.620          H  
ATOM   4422 1HE2 GLN A 294     219.175  31.664  35.517  1.00  2.620          H  
ATOM   4423 2HE2 GLN A 294     219.327  32.851  34.264  1.00  2.620          H  
ATOM   4424  N   GLY A 295     215.651  33.143  29.943  1.00  1.680          N  
ATOM   4425  CA  GLY A 295     215.236  34.559  29.973  1.00  1.670          C  
ATOM   4426  C   GLY A 295     214.051  34.901  29.065  1.00  1.560          C  
ATOM   4427  O   GLY A 295     213.541  34.039  28.347  1.00  1.570          O  
ATOM   4428  H   GLY A 295     214.963  32.384  29.897  1.00  2.020          H  
ATOM   4429 1HA  GLY A 295     214.987  34.833  30.996  1.00  2.000          H  
ATOM   4430 2HA  GLY A 295     216.081  35.187  29.688  1.00  2.000          H  
ATOM   4431  N   THR A 296     213.618  36.166  29.126  1.00  1.530          N  
ATOM   4432  CA  THR A 296     212.467  36.702  28.392  1.00  1.430          C  
ATOM   4433  C   THR A 296     212.819  36.936  26.921  1.00  1.060          C  
ATOM   4434  O   THR A 296     213.999  36.987  26.598  1.00  0.910          O  
ATOM   4435  CB  THR A 296     212.002  38.020  29.105  1.00  2.040          C  
ATOM   4436  OG1 THR A 296     213.089  38.953  29.144  1.00  2.040          O  
ATOM   4437  CG2 THR A 296     211.508  37.726  30.510  1.00  2.040          C  
ATOM   4438  H   THR A 296     214.116  36.820  29.715  1.00  1.840          H  
ATOM   4439  HA  THR A 296     211.675  35.969  28.436  1.00  1.720          H  
ATOM   4440  HB  THR A 296     211.205  38.483  28.566  1.00  2.450          H  
ATOM   4441  HG1 THR A 296     212.761  39.820  29.410  1.00  2.450          H  
ATOM   4442 1HG2 THR A 296     211.190  38.652  30.986  1.00  2.450          H  
ATOM   4443 2HG2 THR A 296     210.667  37.049  30.456  1.00  2.450          H  
ATOM   4444 3HG2 THR A 296     212.303  37.275  31.095  1.00  2.450          H  
ATOM   4445  N   GLY A 297     211.840  37.142  26.013  1.00  0.940          N  
ATOM   4446  CA  GLY A 297     210.397  37.264  26.237  1.00  1.090          C  
ATOM   4447  C   GLY A 297     209.479  36.234  25.539  1.00  1.430          C  
ATOM   4448  O   GLY A 297     209.873  35.091  25.324  1.00  1.630          O  
ATOM   4449  H   GLY A 297     212.156  37.225  25.050  1.00  1.130          H  
ATOM   4450 1HA  GLY A 297     210.180  37.161  27.287  1.00  1.310          H  
ATOM   4451 2HA  GLY A 297     210.135  38.284  25.995  1.00  1.310          H  
ATOM   4452  N   PRO A 298     208.274  36.678  25.108  1.00  1.490          N  
ATOM   4453  CA  PRO A 298     207.138  35.892  24.647  1.00  1.850          C  
ATOM   4454  C   PRO A 298     207.288  35.081  23.393  1.00  2.040          C  
ATOM   4455  O   PRO A 298     207.952  35.477  22.443  1.00  1.940          O  
ATOM   4456  CB  PRO A 298     206.084  36.962  24.388  1.00  2.780          C  
ATOM   4457  CG  PRO A 298     206.839  38.212  24.098  1.00  2.780          C  
ATOM   4458  CD  PRO A 298     208.073  38.137  24.928  1.00  2.780          C  
ATOM   4459  HA  PRO A 298     206.826  35.233  25.470  1.00  2.220          H  
ATOM   4460 1HB  PRO A 298     205.428  36.653  23.561  1.00  3.330          H  
ATOM   4461 2HB  PRO A 298     205.477  37.061  25.238  1.00  3.330          H  
ATOM   4462 1HG  PRO A 298     207.066  38.258  23.020  1.00  3.330          H  
ATOM   4463 2HG  PRO A 298     206.221  39.094  24.329  1.00  3.330          H  
ATOM   4464 1HD  PRO A 298     208.883  38.577  24.313  1.00  3.330          H  
ATOM   4465 2HD  PRO A 298     207.918  38.652  25.888  1.00  3.330          H  
ATOM   4466  N   CYS A 299     206.517  34.010  23.380  1.00  2.390          N  
ATOM   4467  CA  CYS A 299     206.425  33.018  22.330  1.00  2.700          C  
ATOM   4468  C   CYS A 299     204.966  32.684  21.999  1.00  2.820          C  
ATOM   4469  O   CYS A 299     204.607  31.518  22.054  1.00  3.380          O  
ATOM   4470  CB  CYS A 299     207.084  31.750  22.843  1.00  3.660          C  
ATOM   4471  SG  CYS A 299     206.291  31.141  24.418  1.00  3.660          S  
ATOM   4472  H   CYS A 299     205.951  33.852  24.204  1.00  2.870          H  
ATOM   4473  HA  CYS A 299     206.950  33.378  21.444  1.00  3.240          H  
ATOM   4474 1HB  CYS A 299     207.010  30.962  22.090  1.00  4.390          H  
ATOM   4475 2HB  CYS A 299     208.147  31.928  23.029  1.00  4.390          H  
ATOM   4476  N   PRO A 300     204.156  33.639  21.488  1.00  2.450          N  
ATOM   4477  CA  PRO A 300     202.674  33.683  21.383  1.00  2.420          C  
ATOM   4478  C   PRO A 300     201.819  32.454  20.962  1.00  2.680          C  
ATOM   4479  O   PRO A 300     200.603  32.593  20.843  1.00  2.760          O  
ATOM   4480  CB  PRO A 300     202.474  34.787  20.338  1.00  3.630          C  
ATOM   4481  CG  PRO A 300     203.662  35.689  20.485  1.00  3.630          C  
ATOM   4482  CD  PRO A 300     204.805  34.807  20.848  1.00  3.630          C  
ATOM   4483  HA  PRO A 300     202.297  34.043  22.351  1.00  2.900          H  
ATOM   4484 1HB  PRO A 300     202.399  34.338  19.341  1.00  4.360          H  
ATOM   4485 2HB  PRO A 300     201.520  35.304  20.521  1.00  4.360          H  
ATOM   4486 1HG  PRO A 300     203.842  36.220  19.541  1.00  4.360          H  
ATOM   4487 2HG  PRO A 300     203.463  36.458  21.246  1.00  4.360          H  
ATOM   4488 1HD  PRO A 300     205.356  34.515  19.992  1.00  4.360          H  
ATOM   4489 2HD  PRO A 300     205.414  35.371  21.520  1.00  4.360          H  
ATOM   4490  N   GLY A 301     202.414  31.329  20.619  1.00  2.840          N  
ATOM   4491  CA  GLY A 301     201.665  30.144  20.216  1.00  3.090          C  
ATOM   4492  C   GLY A 301     201.321  29.361  21.470  1.00  3.210          C  
ATOM   4493  O   GLY A 301     201.409  29.891  22.579  1.00  3.130          O  
ATOM   4494  H   GLY A 301     203.406  31.250  20.780  1.00  3.410          H  
ATOM   4495 1HA  GLY A 301     200.753  30.433  19.695  1.00  3.710          H  
ATOM   4496 2HA  GLY A 301     202.252  29.525  19.539  1.00  3.710          H  
ATOM   4497  N   ASP A 302     200.869  28.122  21.309  1.00  3.420          N  
ATOM   4498  CA  ASP A 302     200.514  27.328  22.477  1.00  3.550          C  
ATOM   4499  C   ASP A 302     201.672  26.413  22.808  1.00  3.500          C  
ATOM   4500  O   ASP A 302     201.984  26.177  23.978  1.00  3.530          O  
ATOM   4501  CB  ASP A 302     199.241  26.524  22.239  1.00  4.920          C  
ATOM   4502  CG  ASP A 302     198.010  27.399  22.035  1.00  4.920          C  
ATOM   4503  OD1 ASP A 302     197.696  28.182  22.896  1.00  4.920          O  
ATOM   4504  OD2 ASP A 302     197.389  27.271  21.015  1.00  4.920          O  
ATOM   4505  H   ASP A 302     200.855  27.711  20.376  1.00  4.100          H  
ATOM   4506  HA  ASP A 302     200.347  27.991  23.325  1.00  4.260          H  
ATOM   4507 1HB  ASP A 302     199.374  25.892  21.364  1.00  5.900          H  
ATOM   4508 2HB  ASP A 302     199.069  25.868  23.093  1.00  5.900          H  
ATOM   4509  N   TYR A 303     202.316  25.898  21.758  1.00  3.450          N  
ATOM   4510  CA  TYR A 303     203.430  24.987  21.940  1.00  3.400          C  
ATOM   4511  C   TYR A 303     204.543  25.342  20.964  1.00  3.190          C  
ATOM   4512  O   TYR A 303     204.298  25.781  19.833  1.00  3.160          O  
ATOM   4513  CB  TYR A 303     203.012  23.545  21.725  1.00  4.780          C  
ATOM   4514  CG  TYR A 303     201.859  23.083  22.561  1.00  4.780          C  
ATOM   4515  CD1 TYR A 303     200.573  23.182  22.049  1.00  4.780          C  
ATOM   4516  CD2 TYR A 303     202.063  22.582  23.827  1.00  4.780          C  
ATOM   4517  CE1 TYR A 303     199.494  22.787  22.798  1.00  4.780          C  
ATOM   4518  CE2 TYR A 303     200.981  22.183  24.590  1.00  4.780          C  
ATOM   4519  CZ  TYR A 303     199.697  22.287  24.077  1.00  4.780          C  
ATOM   4520  OH  TYR A 303     198.613  21.890  24.830  1.00  4.780          O  
ATOM   4521  H   TYR A 303     202.016  26.154  20.817  1.00  4.140          H  
ATOM   4522  HA  TYR A 303     203.821  25.100  22.952  1.00  4.080          H  
ATOM   4523 1HB  TYR A 303     202.775  23.397  20.709  1.00  5.740          H  
ATOM   4524 2HB  TYR A 303     203.855  22.927  21.970  1.00  5.740          H  
ATOM   4525  HD1 TYR A 303     200.416  23.578  21.045  1.00  5.740          H  
ATOM   4526  HD2 TYR A 303     203.072  22.510  24.224  1.00  5.740          H  
ATOM   4527  HE1 TYR A 303     198.487  22.870  22.389  1.00  5.740          H  
ATOM   4528  HE2 TYR A 303     201.139  21.791  25.594  1.00  5.740          H  
ATOM   4529  HH  TYR A 303     198.911  21.597  25.696  1.00  5.740          H  
ATOM   4530  N   ALA A 304     205.773  25.129  21.380  1.00  3.080          N  
ATOM   4531  CA  ALA A 304     206.913  25.418  20.522  1.00  2.900          C  
ATOM   4532  C   ALA A 304     207.291  24.282  19.593  1.00  3.000          C  
ATOM   4533  O   ALA A 304     208.236  23.546  19.882  1.00  2.990          O  
ATOM   4534  CB  ALA A 304     208.093  25.792  21.345  1.00  4.130          C  
ATOM   4535  H   ALA A 304     205.922  24.768  22.314  1.00  3.700          H  
ATOM   4536  HA  ALA A 304     206.653  26.266  19.902  1.00  3.480          H  
ATOM   4537 1HB  ALA A 304     208.903  26.053  20.661  1.00  4.960          H  
ATOM   4538 2HB  ALA A 304     207.853  26.647  21.976  1.00  4.960          H  
ATOM   4539 3HB  ALA A 304     208.366  24.962  21.950  1.00  4.960          H  
ATOM   4540  N   PHE A 305     206.529  24.133  18.518  1.00  3.100          N  
ATOM   4541  CA  PHE A 305     206.720  23.059  17.527  1.00  3.240          C  
ATOM   4542  C   PHE A 305     207.842  23.322  16.560  1.00  3.140          C  
ATOM   4543  O   PHE A 305     208.071  24.461  16.180  1.00  3.010          O  
ATOM   4544  CB  PHE A 305     205.506  22.860  16.640  1.00  4.480          C  
ATOM   4545  CG  PHE A 305     204.347  22.209  17.230  1.00  4.480          C  
ATOM   4546  CD1 PHE A 305     203.361  22.920  17.868  1.00  4.480          C  
ATOM   4547  CD2 PHE A 305     204.214  20.847  17.105  1.00  4.480          C  
ATOM   4548  CE1 PHE A 305     202.277  22.269  18.372  1.00  4.480          C  
ATOM   4549  CE2 PHE A 305     203.129  20.209  17.612  1.00  4.480          C  
ATOM   4550  CZ  PHE A 305     202.169  20.928  18.245  1.00  4.480          C  
ATOM   4551  H   PHE A 305     205.756  24.796  18.458  1.00  3.720          H  
ATOM   4552  HA  PHE A 305     206.946  22.156  18.054  1.00  3.890          H  
ATOM   4553 1HB  PHE A 305     205.218  23.787  16.253  1.00  5.380          H  
ATOM   4554 2HB  PHE A 305     205.818  22.260  15.780  1.00  5.380          H  
ATOM   4555  HD1 PHE A 305     203.446  23.995  17.974  1.00  5.380          H  
ATOM   4556  HD2 PHE A 305     204.996  20.293  16.586  1.00  5.380          H  
ATOM   4557  HE1 PHE A 305     201.480  22.820  18.879  1.00  5.380          H  
ATOM   4558  HE2 PHE A 305     203.025  19.131  17.509  1.00  5.380          H  
ATOM   4559  HZ  PHE A 305     201.301  20.442  18.643  1.00  5.380          H  
ATOM   4560  N   HIS A 306     208.509  22.270  16.097  1.00  3.230          N  
ATOM   4561  CA  HIS A 306     209.539  22.500  15.082  1.00  3.190          C  
ATOM   4562  C   HIS A 306     208.946  22.853  13.733  1.00  3.330          C  
ATOM   4563  O   HIS A 306     207.813  22.483  13.404  1.00  3.540          O  
ATOM   4564  CB  HIS A 306     210.509  21.310  14.910  1.00  4.480          C  
ATOM   4565  CG  HIS A 306     209.906  19.991  14.538  1.00  4.480          C  
ATOM   4566  ND1 HIS A 306     209.418  19.690  13.264  1.00  4.480          N  
ATOM   4567  CD2 HIS A 306     209.762  18.862  15.271  1.00  4.480          C  
ATOM   4568  CE1 HIS A 306     208.976  18.436  13.268  1.00  4.480          C  
ATOM   4569  NE2 HIS A 306     209.185  17.923  14.459  1.00  4.480          N  
ATOM   4570  H   HIS A 306     208.291  21.341  16.467  1.00  3.880          H  
ATOM   4571  HA  HIS A 306     210.149  23.352  15.385  1.00  3.830          H  
ATOM   4572 1HB  HIS A 306     211.220  21.558  14.124  1.00  5.380          H  
ATOM   4573 2HB  HIS A 306     211.087  21.167  15.778  1.00  5.380          H  
ATOM   4574  HD2 HIS A 306     210.059  18.729  16.313  1.00  5.380          H  
ATOM   4575  HE1 HIS A 306     208.534  17.909  12.422  1.00  5.380          H  
ATOM   4576  HE2 HIS A 306     208.963  16.971  14.739  1.00  5.380          H  
ATOM   4577  N   LYS A 307     209.757  23.542  12.933  1.00  3.270          N  
ATOM   4578  CA  LYS A 307     209.402  23.906  11.576  1.00  3.400          C  
ATOM   4579  C   LYS A 307     210.053  23.015  10.510  1.00  3.490          C  
ATOM   4580  O   LYS A 307     209.727  23.131   9.327  1.00  3.700          O  
ATOM   4581  CB  LYS A 307     209.841  25.347  11.325  1.00  4.710          C  
ATOM   4582  CG  LYS A 307     209.165  26.383  12.214  1.00  4.710          C  
ATOM   4583  CD  LYS A 307     209.675  27.775  11.891  1.00  4.710          C  
ATOM   4584  CE  LYS A 307     209.043  28.830  12.775  1.00  4.710          C  
ATOM   4585  NZ  LYS A 307     209.600  30.186  12.485  1.00  4.710          N  
ATOM   4586  H   LYS A 307     210.647  23.887  13.306  1.00  3.920          H  
ATOM   4587  HA  LYS A 307     208.327  23.825  11.472  1.00  4.080          H  
ATOM   4588 1HB  LYS A 307     210.919  25.426  11.482  1.00  5.650          H  
ATOM   4589 2HB  LYS A 307     209.638  25.611  10.288  1.00  5.650          H  
ATOM   4590 1HG  LYS A 307     208.095  26.346  12.088  1.00  5.650          H  
ATOM   4591 2HG  LYS A 307     209.393  26.165  13.263  1.00  5.650          H  
ATOM   4592 1HD  LYS A 307     210.757  27.807  12.039  1.00  5.650          H  
ATOM   4593 2HD  LYS A 307     209.460  28.009  10.849  1.00  5.650          H  
ATOM   4594 1HE  LYS A 307     207.966  28.842  12.611  1.00  5.650          H  
ATOM   4595 2HE  LYS A 307     209.238  28.581  13.820  1.00  5.650          H  
ATOM   4596 1HZ  LYS A 307     209.168  30.868  13.087  1.00  5.650          H  
ATOM   4597 2HZ  LYS A 307     210.613  30.173  12.651  1.00  5.650          H  
ATOM   4598 3HZ  LYS A 307     209.423  30.432  11.522  1.00  5.650          H  
ATOM   4599  N   ASP A 308     210.999  22.160  10.912  1.00  3.330          N  
ATOM   4600  CA  ASP A 308     211.815  21.403   9.977  1.00  3.400          C  
ATOM   4601  C   ASP A 308     212.111  19.917  10.223  1.00  3.500          C  
ATOM   4602  O   ASP A 308     213.027  19.381   9.595  1.00  3.540          O  
ATOM   4603  CB  ASP A 308     213.138  22.115   9.963  1.00  4.730          C  
ATOM   4604  CG  ASP A 308     213.660  22.125  11.396  1.00  4.730          C  
ATOM   4605  OD1 ASP A 308     212.940  21.619  12.289  1.00  4.730          O  
ATOM   4606  OD2 ASP A 308     214.739  22.625  11.619  1.00  4.730          O  
ATOM   4607  H   ASP A 308     211.237  22.071  11.901  1.00  4.000          H  
ATOM   4608  HA  ASP A 308     211.341  21.483   9.000  1.00  4.080          H  
ATOM   4609 1HB  ASP A 308     213.844  21.603   9.310  1.00  5.680          H  
ATOM   4610 2HB  ASP A 308     213.011  23.139   9.604  1.00  5.680          H  
ATOM   4611  N   GLY A 309     211.385  19.220  11.091  1.00  3.540          N  
ATOM   4612  CA  GLY A 309     211.724  17.815  11.317  1.00  3.690          C  
ATOM   4613  C   GLY A 309     212.703  17.638  12.473  1.00  3.650          C  
ATOM   4614  O   GLY A 309     213.087  16.516  12.805  1.00  3.870          O  
ATOM   4615  H   GLY A 309     210.620  19.646  11.622  1.00  4.250          H  
ATOM   4616 1HA  GLY A 309     210.819  17.248  11.517  1.00  4.430          H  
ATOM   4617 2HA  GLY A 309     212.154  17.396  10.410  1.00  4.430          H  
ATOM   4618  N   ALA A 310     213.105  18.739  13.093  1.00  3.380          N  
ATOM   4619  CA  ALA A 310     214.027  18.713  14.212  1.00  3.390          C  
ATOM   4620  C   ALA A 310     213.354  18.250  15.484  1.00  3.340          C  
ATOM   4621  O   ALA A 310     212.926  19.082  16.269  1.00  3.200          O  
ATOM   4622  CB  ALA A 310     214.585  20.101  14.446  1.00  4.740          C  
ATOM   4623  H   ALA A 310     212.806  19.659  12.739  1.00  4.060          H  
ATOM   4624  HA  ALA A 310     214.830  18.016  13.978  1.00  4.070          H  
ATOM   4625 1HB  ALA A 310     215.290  20.088  15.274  1.00  5.690          H  
ATOM   4626 2HB  ALA A 310     215.082  20.441  13.543  1.00  5.690          H  
ATOM   4627 3HB  ALA A 310     213.769  20.787  14.678  1.00  5.690          H  
ATOM   4628  N   PHE A 311     213.213  16.948  15.685  1.00  3.530          N  
ATOM   4629  CA  PHE A 311     212.518  16.466  16.882  1.00  3.570          C  
ATOM   4630  C   PHE A 311     213.443  16.542  18.057  1.00  3.300          C  
ATOM   4631  O   PHE A 311     214.645  16.362  17.892  1.00  3.180          O  
ATOM   4632  CB  PHE A 311     212.090  15.007  16.753  1.00  4.980          C  
ATOM   4633  CG  PHE A 311     210.899  14.747  15.933  1.00  4.980          C  
ATOM   4634  CD1 PHE A 311     210.957  14.715  14.566  1.00  4.980          C  
ATOM   4635  CD2 PHE A 311     209.705  14.468  16.552  1.00  4.980          C  
ATOM   4636  CE1 PHE A 311     209.833  14.444  13.821  1.00  4.980          C  
ATOM   4637  CE2 PHE A 311     208.588  14.187  15.830  1.00  4.980          C  
ATOM   4638  CZ  PHE A 311     208.640  14.180  14.457  1.00  4.980          C  
ATOM   4639  H   PHE A 311     213.595  16.283  14.991  1.00  4.240          H  
ATOM   4640  HA  PHE A 311     211.648  17.090  17.077  1.00  4.280          H  
ATOM   4641 1HB  PHE A 311     212.920  14.428  16.344  1.00  5.980          H  
ATOM   4642 2HB  PHE A 311     211.898  14.637  17.752  1.00  5.980          H  
ATOM   4643  HD1 PHE A 311     211.907  14.911  14.069  1.00  5.980          H  
ATOM   4644  HD2 PHE A 311     209.662  14.462  17.630  1.00  5.980          H  
ATOM   4645  HE1 PHE A 311     209.894  14.430  12.734  1.00  5.980          H  
ATOM   4646  HE2 PHE A 311     207.658  13.964  16.348  1.00  5.980          H  
ATOM   4647  HZ  PHE A 311     207.744  13.955  13.876  1.00  5.980          H  
ATOM   4648  N   PHE A 312     212.912  16.790  19.252  1.00  3.240          N  
ATOM   4649  CA  PHE A 312     213.789  16.712  20.418  1.00  3.030          C  
ATOM   4650  C   PHE A 312     213.841  15.329  20.962  1.00  3.050          C  
ATOM   4651  O   PHE A 312     212.818  14.673  21.100  1.00  3.220          O  
ATOM   4652  CB  PHE A 312     213.392  17.588  21.579  1.00  4.330          C  
ATOM   4653  CG  PHE A 312     213.676  18.965  21.437  1.00  4.330          C  
ATOM   4654  CD1 PHE A 312     212.691  19.837  21.413  1.00  4.330          C  
ATOM   4655  CD2 PHE A 312     214.980  19.406  21.323  1.00  4.330          C  
ATOM   4656  CE1 PHE A 312     212.952  21.126  21.305  1.00  4.330          C  
ATOM   4657  CE2 PHE A 312     215.258  20.719  21.223  1.00  4.330          C  
ATOM   4658  CZ  PHE A 312     214.233  21.601  21.219  1.00  4.330          C  
ATOM   4659  H   PHE A 312     211.905  16.965  19.329  1.00  3.890          H  
ATOM   4660  HA  PHE A 312     214.793  16.990  20.106  1.00  3.640          H  
ATOM   4661 1HB  PHE A 312     212.329  17.488  21.750  1.00  5.190          H  
ATOM   4662 2HB  PHE A 312     213.882  17.231  22.461  1.00  5.190          H  
ATOM   4663  HD1 PHE A 312     211.659  19.489  21.483  1.00  5.190          H  
ATOM   4664  HD2 PHE A 312     215.797  18.688  21.319  1.00  5.190          H  
ATOM   4665  HE1 PHE A 312     212.128  21.776  21.258  1.00  5.190          H  
ATOM   4666  HE2 PHE A 312     216.290  21.055  21.135  1.00  5.190          H  
ATOM   4667  HZ  PHE A 312     214.420  22.672  21.118  1.00  5.190          H  
ATOM   4668  N   LEU A 313     215.012  14.893  21.360  1.00  2.940          N  
ATOM   4669  CA  LEU A 313     215.138  13.559  21.887  1.00  3.100          C  
ATOM   4670  C   LEU A 313     215.687  13.418  23.281  1.00  3.020          C  
ATOM   4671  O   LEU A 313     216.488  14.236  23.761  1.00  2.790          O  
ATOM   4672  CB  LEU A 313     215.996  12.703  20.960  1.00  4.280          C  
ATOM   4673  CG  LEU A 313     215.359  12.357  19.637  1.00  4.280          C  
ATOM   4674  CD1 LEU A 313     215.885  13.277  18.540  1.00  4.280          C  
ATOM   4675  CD2 LEU A 313     215.620  10.928  19.350  1.00  4.280          C  
ATOM   4676  H   LEU A 313     215.829  15.473  21.217  1.00  3.530          H  
ATOM   4677  HA  LEU A 313     214.148  13.129  21.904  1.00  3.720          H  
ATOM   4678 1HB  LEU A 313     216.918  13.244  20.753  1.00  5.130          H  
ATOM   4679 2HB  LEU A 313     216.247  11.777  21.472  1.00  5.130          H  
ATOM   4680  HG  LEU A 313     214.288  12.521  19.705  1.00  5.130          H  
ATOM   4681 1HD1 LEU A 313     215.401  13.032  17.597  1.00  5.130          H  
ATOM   4682 2HD1 LEU A 313     215.675  14.307  18.784  1.00  5.130          H  
ATOM   4683 3HD1 LEU A 313     216.961  13.152  18.438  1.00  5.130          H  
ATOM   4684 1HD2 LEU A 313     215.155  10.660  18.411  1.00  5.130          H  
ATOM   4685 2HD2 LEU A 313     216.694  10.773  19.294  1.00  5.130          H  
ATOM   4686 3HD2 LEU A 313     215.202  10.313  20.152  1.00  5.130          H  
ATOM   4687  N   TYR A 314     215.263  12.276  23.857  1.00  3.250          N  
ATOM   4688  CA  TYR A 314     215.623  11.655  25.147  1.00  3.290          C  
ATOM   4689  C   TYR A 314     214.653  11.871  26.317  1.00  3.420          C  
ATOM   4690  O   TYR A 314     214.015  12.920  26.405  1.00  3.600          O  
ATOM   4691  CB  TYR A 314     217.055  11.994  25.588  1.00  4.590          C  
ATOM   4692  CG  TYR A 314     218.112  11.214  24.827  1.00  4.590          C  
ATOM   4693  CD1 TYR A 314     218.550  11.582  23.555  1.00  4.590          C  
ATOM   4694  CD2 TYR A 314     218.680  10.113  25.450  1.00  4.590          C  
ATOM   4695  CE1 TYR A 314     219.510  10.847  22.936  1.00  4.590          C  
ATOM   4696  CE2 TYR A 314     219.646   9.395  24.828  1.00  4.590          C  
ATOM   4697  CZ  TYR A 314     220.060   9.754  23.585  1.00  4.590          C  
ATOM   4698  OH  TYR A 314     221.054   9.061  22.995  1.00  4.590          O  
ATOM   4699  H   TYR A 314     214.564  11.786  23.288  1.00  3.900          H  
ATOM   4700  HA  TYR A 314     215.630  10.606  24.915  1.00  3.950          H  
ATOM   4701 1HB  TYR A 314     217.268  13.038  25.530  1.00  5.510          H  
ATOM   4702 2HB  TYR A 314     217.163  11.746  26.639  1.00  5.510          H  
ATOM   4703  HD1 TYR A 314     218.149  12.445  23.049  1.00  5.510          H  
ATOM   4704  HD2 TYR A 314     218.368   9.822  26.449  1.00  5.510          H  
ATOM   4705  HE1 TYR A 314     219.866  11.131  21.945  1.00  5.510          H  
ATOM   4706  HE2 TYR A 314     220.099   8.540  25.329  1.00  5.510          H  
ATOM   4707  HH  TYR A 314     221.291   9.491  22.143  1.00  5.510          H  
ATOM   4708  N   ASP A 315     214.518  10.847  27.214  1.00  3.470          N  
ATOM   4709  CA  ASP A 315     215.225   9.534  27.167  1.00  3.560          C  
ATOM   4710  C   ASP A 315     214.366   8.466  26.461  1.00  3.860          C  
ATOM   4711  O   ASP A 315     213.297   8.108  26.947  1.00  4.090          O  
ATOM   4712  CB  ASP A 315     215.653   9.040  28.542  1.00  4.950          C  
ATOM   4713  CG  ASP A 315     216.571   7.821  28.422  1.00  4.950          C  
ATOM   4714  OD1 ASP A 315     216.783   7.414  27.300  1.00  4.950          O  
ATOM   4715  OD2 ASP A 315     217.114   7.357  29.399  1.00  4.950          O  
ATOM   4716  H   ASP A 315     213.868  10.991  27.993  1.00  4.160          H  
ATOM   4717  HA  ASP A 315     216.146   9.618  26.630  1.00  4.270          H  
ATOM   4718 1HB  ASP A 315     216.161   9.823  29.062  1.00  5.940          H  
ATOM   4719 2HB  ASP A 315     214.792   8.769  29.098  1.00  5.940          H  
ATOM   4720  N   ARG A 316     214.792   8.018  25.270  1.00  3.850          N  
ATOM   4721  CA  ARG A 316     214.023   7.080  24.436  1.00  4.110          C  
ATOM   4722  C   ARG A 316     212.649   7.631  24.078  1.00  4.320          C  
ATOM   4723  O   ARG A 316     211.638   6.924  24.118  1.00  4.710          O  
ATOM   4724  CB  ARG A 316     213.876   5.727  25.126  1.00  5.650          C  
ATOM   4725  CG  ARG A 316     214.991   4.782  24.865  1.00  5.650          C  
ATOM   4726  CD  ARG A 316     216.214   5.086  25.607  1.00  5.650          C  
ATOM   4727  NE  ARG A 316     217.239   4.080  25.364  1.00  5.650          N  
ATOM   4728  CZ  ARG A 316     218.494   4.130  25.864  1.00  5.650          C  
ATOM   4729  NH1 ARG A 316     218.848   5.141  26.650  1.00  5.650          N  
ATOM   4730  NH2 ARG A 316     219.365   3.171  25.570  1.00  5.650          N  
ATOM   4731  H   ARG A 316     215.707   8.311  24.960  1.00  4.620          H  
ATOM   4732  HA  ARG A 316     214.573   6.921  23.508  1.00  4.930          H  
ATOM   4733 1HB  ARG A 316     213.807   5.846  26.201  1.00  6.780          H  
ATOM   4734 2HB  ARG A 316     212.969   5.237  24.797  1.00  6.780          H  
ATOM   4735 1HG  ARG A 316     214.677   3.768  25.103  1.00  6.780          H  
ATOM   4736 2HG  ARG A 316     215.218   4.850  23.820  1.00  6.780          H  
ATOM   4737 1HD  ARG A 316     216.606   6.037  25.278  1.00  6.780          H  
ATOM   4738 2HD  ARG A 316     216.000   5.119  26.676  1.00  6.780          H  
ATOM   4739  HE  ARG A 316     216.981   3.292  24.744  1.00  6.780          H  
ATOM   4740 1HH1 ARG A 316     218.160   5.889  26.891  1.00  6.780          H  
ATOM   4741 2HH1 ARG A 316     219.778   5.187  27.029  1.00  6.780          H  
ATOM   4742 1HH2 ARG A 316     219.089   2.390  24.984  1.00  6.780          H  
ATOM   4743 2HH2 ARG A 316     220.305   3.200  25.934  1.00  6.780          H  
ATOM   4744  N   LEU A 317     212.647   8.917  23.763  1.00  4.090          N  
ATOM   4745  CA  LEU A 317     211.491   9.694  23.355  1.00  4.240          C  
ATOM   4746  C   LEU A 317     211.872  10.613  22.211  1.00  4.100          C  
ATOM   4747  O   LEU A 317     213.018  11.074  22.156  1.00  3.850          O  
ATOM   4748  CB  LEU A 317     211.011  10.587  24.516  1.00  5.880          C  
ATOM   4749  CG  LEU A 317     210.550   9.896  25.800  1.00  5.880          C  
ATOM   4750  CD1 LEU A 317     210.399  10.955  26.889  1.00  5.880          C  
ATOM   4751  CD2 LEU A 317     209.239   9.137  25.563  1.00  5.880          C  
ATOM   4752  H   LEU A 317     213.541   9.373  23.776  1.00  4.910          H  
ATOM   4753  HA  LEU A 317     210.707   9.026  23.017  1.00  5.090          H  
ATOM   4754 1HB  LEU A 317     211.829  11.257  24.788  1.00  7.050          H  
ATOM   4755 2HB  LEU A 317     210.187  11.197  24.153  1.00  7.050          H  
ATOM   4756  HG  LEU A 317     211.304   9.200  26.122  1.00  7.050          H  
ATOM   4757 1HD1 LEU A 317     210.109  10.480  27.804  1.00  7.050          H  
ATOM   4758 2HD1 LEU A 317     211.357  11.464  27.042  1.00  7.050          H  
ATOM   4759 3HD1 LEU A 317     209.644  11.683  26.599  1.00  7.050          H  
ATOM   4760 1HD2 LEU A 317     208.930   8.649  26.483  1.00  7.050          H  
ATOM   4761 2HD2 LEU A 317     208.467   9.822  25.246  1.00  7.050          H  
ATOM   4762 3HD2 LEU A 317     209.387   8.389  24.804  1.00  7.050          H  
ATOM   4763  N   ALA A 318     210.906  10.963  21.358  1.00  4.250          N  
ATOM   4764  CA  ALA A 318     211.135  12.070  20.428  1.00  4.120          C  
ATOM   4765  C   ALA A 318     209.877  12.937  20.407  1.00  4.190          C  
ATOM   4766  O   ALA A 318     208.748  12.439  20.291  1.00  4.440          O  
ATOM   4767  CB  ALA A 318     211.514  11.642  19.015  1.00  5.820          C  
ATOM   4768  H   ALA A 318     210.019  10.456  21.387  1.00  5.100          H  
ATOM   4769  HA  ALA A 318     211.955  12.636  20.816  1.00  4.940          H  
ATOM   4770 1HB  ALA A 318     211.704  12.518  18.425  1.00  6.980          H  
ATOM   4771 2HB  ALA A 318     212.411  11.033  19.054  1.00  6.980          H  
ATOM   4772 3HB  ALA A 318     210.727  11.103  18.558  1.00  6.980          H  
ATOM   4773  N   SER A 319     210.088  14.244  20.527  1.00  3.940          N  
ATOM   4774  CA  SER A 319     209.013  15.231  20.611  1.00  3.960          C  
ATOM   4775  C   SER A 319     208.924  16.239  19.497  1.00  3.850          C  
ATOM   4776  O   SER A 319     209.928  16.800  19.036  1.00  3.680          O  
ATOM   4777  CB  SER A 319     209.154  16.032  21.865  1.00  5.540          C  
ATOM   4778  OG  SER A 319     208.243  17.105  21.842  1.00  5.540          O  
ATOM   4779  H   SER A 319     211.058  14.548  20.631  1.00  4.730          H  
ATOM   4780  HA  SER A 319     208.066  14.689  20.642  1.00  4.750          H  
ATOM   4781 1HB  SER A 319     208.978  15.402  22.732  1.00  6.640          H  
ATOM   4782 2HB  SER A 319     210.169  16.417  21.936  1.00  6.640          H  
ATOM   4783  HG  SER A 319     208.471  17.657  22.620  1.00  6.640          H  
ATOM   4784  N   THR A 320     207.685  16.568  19.137  1.00  3.970          N  
ATOM   4785  CA  THR A 320     207.418  17.574  18.118  1.00  3.880          C  
ATOM   4786  C   THR A 320     207.557  19.000  18.653  1.00  3.700          C  
ATOM   4787  O   THR A 320     207.468  19.953  17.874  1.00  3.610          O  
ATOM   4788  CB  THR A 320     205.983  17.444  17.545  1.00  5.470          C  
ATOM   4789  OG1 THR A 320     205.005  17.656  18.592  1.00  5.470          O  
ATOM   4790  CG2 THR A 320     205.770  16.102  16.943  1.00  5.470          C  
ATOM   4791  H   THR A 320     206.897  16.063  19.564  1.00  4.760          H  
ATOM   4792  HA  THR A 320     208.136  17.437  17.310  1.00  4.660          H  
ATOM   4793  HB  THR A 320     205.840  18.187  16.774  1.00  6.560          H  
ATOM   4794  HG1 THR A 320     204.996  18.595  18.817  1.00  6.560          H  
ATOM   4795 1HG2 THR A 320     204.759  16.045  16.540  1.00  6.560          H  
ATOM   4796 2HG2 THR A 320     206.482  15.965  16.146  1.00  6.560          H  
ATOM   4797 3HG2 THR A 320     205.904  15.330  17.699  1.00  6.560          H  
ATOM   4798  N   VAL A 321     207.662  19.138  19.989  1.00  3.660          N  
ATOM   4799  CA  VAL A 321     207.759  20.431  20.683  1.00  3.540          C  
ATOM   4800  C   VAL A 321     208.853  20.510  21.745  1.00  3.360          C  
ATOM   4801  O   VAL A 321     209.309  19.491  22.280  1.00  3.440          O  
ATOM   4802  CB  VAL A 321     206.434  20.785  21.404  1.00  5.000          C  
ATOM   4803  CG1 VAL A 321     205.330  20.897  20.415  1.00  5.000          C  
ATOM   4804  CG2 VAL A 321     206.111  19.715  22.476  1.00  5.000          C  
ATOM   4805  H   VAL A 321     207.736  18.282  20.531  1.00  4.390          H  
ATOM   4806  HA  VAL A 321     207.958  21.187  19.939  1.00  4.250          H  
ATOM   4807  HB  VAL A 321     206.544  21.758  21.885  1.00  6.000          H  
ATOM   4808 1HG1 VAL A 321     204.421  21.160  20.892  1.00  6.000          H  
ATOM   4809 2HG1 VAL A 321     205.579  21.655  19.715  1.00  6.000          H  
ATOM   4810 3HG1 VAL A 321     205.197  19.965  19.915  1.00  6.000          H  
ATOM   4811 1HG2 VAL A 321     205.192  19.976  22.993  1.00  6.000          H  
ATOM   4812 2HG2 VAL A 321     205.998  18.740  22.003  1.00  6.000          H  
ATOM   4813 3HG2 VAL A 321     206.916  19.668  23.208  1.00  6.000          H  
ATOM   4814  N   ILE A 322     209.182  21.742  22.124  1.00  3.100          N  
ATOM   4815  CA  ILE A 322     210.069  21.990  23.250  1.00  2.920          C  
ATOM   4816  C   ILE A 322     209.344  21.632  24.537  1.00  3.040          C  
ATOM   4817  O   ILE A 322     208.201  22.037  24.734  1.00  3.150          O  
ATOM   4818  CB  ILE A 322     210.494  23.509  23.395  1.00  4.160          C  
ATOM   4819  CG1 ILE A 322     211.316  24.040  22.155  1.00  4.160          C  
ATOM   4820  CG2 ILE A 322     211.351  23.699  24.673  1.00  4.160          C  
ATOM   4821  CD1 ILE A 322     211.557  25.543  22.084  1.00  4.160          C  
ATOM   4822  H   ILE A 322     208.805  22.517  21.571  1.00  3.720          H  
ATOM   4823  HA  ILE A 322     210.946  21.356  23.176  1.00  3.500          H  
ATOM   4824  HB  ILE A 322     209.616  24.112  23.503  1.00  4.990          H  
ATOM   4825 1HG1 ILE A 322     212.291  23.622  22.187  1.00  4.990          H  
ATOM   4826 2HG1 ILE A 322     210.810  23.730  21.238  1.00  4.990          H  
ATOM   4827 1HG2 ILE A 322     211.610  24.733  24.797  1.00  4.990          H  
ATOM   4828 2HG2 ILE A 322     210.811  23.395  25.551  1.00  4.990          H  
ATOM   4829 3HG2 ILE A 322     212.265  23.103  24.600  1.00  4.990          H  
ATOM   4830 1HD1 ILE A 322     212.147  25.762  21.193  1.00  4.990          H  
ATOM   4831 2HD1 ILE A 322     210.643  26.081  22.037  1.00  4.990          H  
ATOM   4832 3HD1 ILE A 322     212.090  25.876  22.941  1.00  4.990          H  
ATOM   4833  N   TYR A 323     210.002  20.869  25.396  1.00  3.040          N  
ATOM   4834  CA  TYR A 323     209.495  20.601  26.734  1.00  3.170          C  
ATOM   4835  C   TYR A 323     210.490  21.349  27.603  1.00  3.000          C  
ATOM   4836  O   TYR A 323     211.637  21.523  27.203  1.00  2.820          O  
ATOM   4837  CB  TYR A 323     209.346  19.127  27.091  1.00  4.390          C  
ATOM   4838  CG  TYR A 323     208.188  18.430  26.455  1.00  4.390          C  
ATOM   4839  CD1 TYR A 323     208.315  17.702  25.316  1.00  4.390          C  
ATOM   4840  CD2 TYR A 323     206.971  18.524  27.058  1.00  4.390          C  
ATOM   4841  CE1 TYR A 323     207.197  17.075  24.809  1.00  4.390          C  
ATOM   4842  CE2 TYR A 323     205.873  17.911  26.555  1.00  4.390          C  
ATOM   4843  CZ  TYR A 323     205.981  17.188  25.438  1.00  4.390          C  
ATOM   4844  OH  TYR A 323     204.889  16.565  24.915  1.00  4.390          O  
ATOM   4845  H   TYR A 323     210.915  20.524  25.138  1.00  3.650          H  
ATOM   4846  HA  TYR A 323     208.521  21.071  26.861  1.00  3.800          H  
ATOM   4847 1HB  TYR A 323     210.224  18.590  26.819  1.00  5.260          H  
ATOM   4848 2HB  TYR A 323     209.225  19.057  28.155  1.00  5.260          H  
ATOM   4849  HD1 TYR A 323     209.279  17.614  24.816  1.00  5.260          H  
ATOM   4850  HD2 TYR A 323     206.873  19.094  27.946  1.00  5.260          H  
ATOM   4851  HE1 TYR A 323     207.261  16.492  23.919  1.00  5.260          H  
ATOM   4852  HE2 TYR A 323     204.914  18.007  27.065  1.00  5.260          H  
ATOM   4853  HH  TYR A 323     204.101  16.845  25.391  1.00  5.260          H  
ATOM   4854  N   ARG A 324     210.065  21.829  28.746  1.00  3.070          N  
ATOM   4855  CA  ARG A 324     210.935  22.693  29.546  1.00  2.930          C  
ATOM   4856  C   ARG A 324     212.149  22.083  30.261  1.00  2.940          C  
ATOM   4857  O   ARG A 324     212.142  20.963  30.789  1.00  3.130          O  
ATOM   4858  CB  ARG A 324     210.112  23.424  30.603  1.00  4.160          C  
ATOM   4859  CG  ARG A 324     209.525  22.523  31.665  1.00  4.160          C  
ATOM   4860  CD  ARG A 324     208.741  23.230  32.704  1.00  4.160          C  
ATOM   4861  NE  ARG A 324     207.497  23.751  32.181  1.00  4.160          N  
ATOM   4862  CZ  ARG A 324     206.512  24.309  32.889  1.00  4.160          C  
ATOM   4863  NH1 ARG A 324     206.573  24.424  34.203  1.00  4.160          N  
ATOM   4864  NH2 ARG A 324     205.478  24.736  32.213  1.00  4.160          N  
ATOM   4865  H   ARG A 324     209.105  21.615  29.020  1.00  3.680          H  
ATOM   4866  HA  ARG A 324     211.317  23.456  28.867  1.00  3.520          H  
ATOM   4867 1HB  ARG A 324     210.725  24.173  31.095  1.00  4.990          H  
ATOM   4868 2HB  ARG A 324     209.289  23.945  30.117  1.00  4.990          H  
ATOM   4869 1HG  ARG A 324     208.852  21.885  31.160  1.00  4.990          H  
ATOM   4870 2HG  ARG A 324     210.292  21.937  32.158  1.00  4.990          H  
ATOM   4871 1HD  ARG A 324     208.513  22.532  33.508  1.00  4.990          H  
ATOM   4872 2HD  ARG A 324     209.326  24.063  33.090  1.00  4.990          H  
ATOM   4873  HE  ARG A 324     207.347  23.732  31.167  1.00  4.990          H  
ATOM   4874 1HH1 ARG A 324     207.380  24.086  34.704  1.00  4.990          H  
ATOM   4875 2HH1 ARG A 324     205.812  24.854  34.709  1.00  4.990          H  
ATOM   4876 1HH2 ARG A 324     205.520  24.615  31.189  1.00  4.990          H  
ATOM   4877 2HH2 ARG A 324     204.692  25.172  32.672  1.00  4.990          H  
ATOM   4878  N   GLY A 325     213.189  22.911  30.348  1.00  2.730          N  
ATOM   4879  CA  GLY A 325     214.369  22.682  31.164  1.00  2.720          C  
ATOM   4880  C   GLY A 325     215.419  21.690  30.690  1.00  2.600          C  
ATOM   4881  O   GLY A 325     216.484  22.110  30.261  1.00  2.380          O  
ATOM   4882  H   GLY A 325     213.171  23.794  29.826  1.00  3.280          H  
ATOM   4883 1HA  GLY A 325     214.856  23.645  31.317  1.00  3.260          H  
ATOM   4884 2HA  GLY A 325     214.034  22.371  32.152  1.00  3.260          H  
ATOM   4885  N   VAL A 326     215.089  20.399  30.702  1.00  2.770          N  
ATOM   4886  CA  VAL A 326     216.047  19.293  30.440  1.00  2.730          C  
ATOM   4887  C   VAL A 326     216.773  19.324  29.084  1.00  2.530          C  
ATOM   4888  O   VAL A 326     216.176  19.618  28.062  1.00  2.510          O  
ATOM   4889  CB  VAL A 326     215.312  17.926  30.625  1.00  3.840          C  
ATOM   4890  CG1 VAL A 326     214.255  17.733  29.562  1.00  3.840          C  
ATOM   4891  CG2 VAL A 326     216.310  16.741  30.577  1.00  3.840          C  
ATOM   4892  H   VAL A 326     214.117  20.212  30.968  1.00  3.320          H  
ATOM   4893  HA  VAL A 326     216.812  19.348  31.213  1.00  3.280          H  
ATOM   4894  HB  VAL A 326     214.811  17.940  31.590  1.00  4.610          H  
ATOM   4895 1HG1 VAL A 326     213.741  16.790  29.728  1.00  4.610          H  
ATOM   4896 2HG1 VAL A 326     213.535  18.554  29.593  1.00  4.610          H  
ATOM   4897 3HG1 VAL A 326     214.735  17.705  28.594  1.00  4.610          H  
ATOM   4898 1HG2 VAL A 326     215.773  15.804  30.735  1.00  4.610          H  
ATOM   4899 2HG2 VAL A 326     216.804  16.693  29.604  1.00  4.610          H  
ATOM   4900 3HG2 VAL A 326     217.060  16.855  31.358  1.00  4.610          H  
ATOM   4901  N   ASN A 327     218.083  19.009  29.091  1.00  2.400          N  
ATOM   4902  CA  ASN A 327     218.878  18.991  27.861  1.00  2.200          C  
ATOM   4903  C   ASN A 327     218.353  18.035  26.829  1.00  2.340          C  
ATOM   4904  O   ASN A 327     218.272  16.834  27.075  1.00  2.570          O  
ATOM   4905  CB  ASN A 327     220.333  18.574  28.098  1.00  3.160          C  
ATOM   4906  CG  ASN A 327     221.260  19.593  28.660  1.00  3.160          C  
ATOM   4907  OD1 ASN A 327     221.351  20.736  28.195  1.00  3.160          O  
ATOM   4908  ND2 ASN A 327     221.970  19.200  29.680  1.00  3.160          N  
ATOM   4909  H   ASN A 327     218.522  18.792  29.973  1.00  2.880          H  
ATOM   4910  HA  ASN A 327     218.842  19.977  27.437  1.00  2.640          H  
ATOM   4911 1HB  ASN A 327     220.341  17.724  28.772  1.00  3.790          H  
ATOM   4912 2HB  ASN A 327     220.752  18.229  27.149  1.00  3.790          H  
ATOM   4913 1HD2 ASN A 327     222.612  19.830  30.112  1.00  3.790          H  
ATOM   4914 2HD2 ASN A 327     221.875  18.268  30.035  1.00  3.790          H  
ATOM   4915  N   PHE A 328     218.162  18.523  25.620  1.00  2.210          N  
ATOM   4916  CA  PHE A 328     217.712  17.643  24.551  1.00  2.380          C  
ATOM   4917  C   PHE A 328     218.646  17.656  23.368  1.00  2.230          C  
ATOM   4918  O   PHE A 328     219.352  18.640  23.115  1.00  2.070          O  
ATOM   4919  CB  PHE A 328     216.397  18.071  23.959  1.00  3.260          C  
ATOM   4920  CG  PHE A 328     215.266  18.163  24.833  1.00  3.260          C  
ATOM   4921  CD1 PHE A 328     214.913  19.394  25.299  1.00  3.260          C  
ATOM   4922  CD2 PHE A 328     214.533  17.057  25.204  1.00  3.260          C  
ATOM   4923  CE1 PHE A 328     213.859  19.548  26.115  1.00  3.260          C  
ATOM   4924  CE2 PHE A 328     213.455  17.203  26.035  1.00  3.260          C  
ATOM   4925  CZ  PHE A 328     213.123  18.465  26.490  1.00  3.260          C  
ATOM   4926  H   PHE A 328     218.229  19.538  25.492  1.00  2.650          H  
ATOM   4927  HA  PHE A 328     217.635  16.619  24.927  1.00  2.860          H  
ATOM   4928 1HB  PHE A 328     216.548  19.045  23.516  1.00  3.920          H  
ATOM   4929 2HB  PHE A 328     216.147  17.374  23.161  1.00  3.920          H  
ATOM   4930  HD1 PHE A 328     215.503  20.266  25.012  1.00  3.920          H  
ATOM   4931  HD2 PHE A 328     214.819  16.064  24.837  1.00  3.920          H  
ATOM   4932  HE1 PHE A 328     213.619  20.538  26.485  1.00  3.920          H  
ATOM   4933  HE2 PHE A 328     212.876  16.331  26.344  1.00  3.920          H  
ATOM   4934  HZ  PHE A 328     212.301  18.604  27.163  1.00  3.920          H  
ATOM   4935  N   ALA A 329     218.631  16.558  22.623  1.00  2.260          N  
ATOM   4936  CA  ALA A 329     219.334  16.507  21.338  1.00  2.170          C  
ATOM   4937  C   ALA A 329     218.296  16.729  20.252  1.00  2.370          C  
ATOM   4938  O   ALA A 329     217.144  16.355  20.427  1.00  2.540          O  
ATOM   4939  CB  ALA A 329     220.048  15.176  21.125  1.00  3.070          C  
ATOM   4940  H   ALA A 329     218.061  15.770  22.953  1.00  2.710          H  
ATOM   4941  HA  ALA A 329     220.062  17.317  21.293  1.00  2.600          H  
ATOM   4942 1HB  ALA A 329     220.544  15.180  20.148  1.00  3.690          H  
ATOM   4943 2HB  ALA A 329     220.783  15.045  21.882  1.00  3.690          H  
ATOM   4944 3HB  ALA A 329     219.333  14.355  21.161  1.00  3.690          H  
ATOM   4945  N   GLU A 330     218.665  17.317  19.122  1.00  2.370          N  
ATOM   4946  CA  GLU A 330     217.678  17.394  18.040  1.00  2.570          C  
ATOM   4947  C   GLU A 330     217.972  16.260  17.060  1.00  2.810          C  
ATOM   4948  O   GLU A 330     219.154  15.940  16.859  1.00  2.770          O  
ATOM   4949  CB  GLU A 330     217.691  18.751  17.334  1.00  3.520          C  
ATOM   4950  CG  GLU A 330     217.268  19.958  18.201  1.00  3.520          C  
ATOM   4951  CD  GLU A 330     217.290  21.256  17.410  1.00  3.520          C  
ATOM   4952  OE1 GLU A 330     217.565  21.172  16.234  1.00  3.520          O  
ATOM   4953  OE2 GLU A 330     217.067  22.325  17.963  1.00  3.520          O  
ATOM   4954  H   GLU A 330     219.607  17.664  18.995  1.00  2.840          H  
ATOM   4955  HA  GLU A 330     216.692  17.253  18.455  1.00  3.080          H  
ATOM   4956 1HB  GLU A 330     218.679  18.942  16.917  1.00  4.220          H  
ATOM   4957 2HB  GLU A 330     216.992  18.701  16.508  1.00  4.220          H  
ATOM   4958 1HG  GLU A 330     216.252  19.781  18.553  1.00  4.220          H  
ATOM   4959 2HG  GLU A 330     217.920  20.038  19.071  1.00  4.220          H  
ATOM   4960  N   GLY A 331     216.934  15.692  16.419  1.00  3.010          N  
ATOM   4961  CA  GLY A 331     217.171  14.604  15.466  1.00  3.190          C  
ATOM   4962  C   GLY A 331     215.997  14.012  14.683  1.00  3.450          C  
ATOM   4963  O   GLY A 331     214.886  14.551  14.600  1.00  3.630          O  
ATOM   4964  H   GLY A 331     215.988  15.991  16.661  1.00  3.610          H  
ATOM   4965 1HA  GLY A 331     217.913  14.915  14.749  1.00  3.830          H  
ATOM   4966 2HA  GLY A 331     217.636  13.795  16.022  1.00  3.830          H  
ATOM   4967  N   VAL A 332     216.322  12.894  14.026  1.00  3.510          N  
ATOM   4968  CA  VAL A 332     215.428  12.151  13.126  1.00  3.760          C  
ATOM   4969  C   VAL A 332     215.413  10.672  13.528  1.00  3.850          C  
ATOM   4970  O   VAL A 332     216.250  10.268  14.326  1.00  3.630          O  
ATOM   4971  CB  VAL A 332     215.889  12.344  11.661  1.00  5.160          C  
ATOM   4972  CG1 VAL A 332     215.852  13.853  11.307  1.00  5.160          C  
ATOM   4973  CG2 VAL A 332     217.309  11.781  11.469  1.00  5.160          C  
ATOM   4974  H   VAL A 332     217.267  12.539  14.211  1.00  4.210          H  
ATOM   4975  HA  VAL A 332     214.418  12.551  13.227  1.00  4.510          H  
ATOM   4976  HB  VAL A 332     215.196  11.832  10.998  1.00  6.200          H  
ATOM   4977 1HG1 VAL A 332     216.150  13.996  10.270  1.00  6.200          H  
ATOM   4978 2HG1 VAL A 332     214.836  14.236  11.450  1.00  6.200          H  
ATOM   4979 3HG1 VAL A 332     216.534  14.402  11.948  1.00  6.200          H  
ATOM   4980 1HG2 VAL A 332     217.623  11.920  10.436  1.00  6.200          H  
ATOM   4981 2HG2 VAL A 332     218.005  12.302  12.131  1.00  6.200          H  
ATOM   4982 3HG2 VAL A 332     217.311  10.717  11.704  1.00  6.200          H  
ATOM   4983  N   ILE A 333     214.482   9.853  13.014  1.00  4.170          N  
ATOM   4984  CA  ILE A 333     214.466   8.438  13.442  1.00  4.290          C  
ATOM   4985  C   ILE A 333     214.776   7.401  12.346  1.00  4.540          C  
ATOM   4986  O   ILE A 333     214.198   7.431  11.257  1.00  4.790          O  
ATOM   4987  CB  ILE A 333     213.100   8.064  14.047  1.00  5.960          C  
ATOM   4988  CG1 ILE A 333     212.654   9.095  15.165  1.00  5.960          C  
ATOM   4989  CG2 ILE A 333     213.196   6.615  14.658  1.00  5.960          C  
ATOM   4990  CD1 ILE A 333     213.533   9.214  16.402  1.00  5.960          C  
ATOM   4991  H   ILE A 333     213.804  10.198  12.346  1.00  5.000          H  
ATOM   4992  HA  ILE A 333     215.223   8.305  14.207  1.00  5.150          H  
ATOM   4993  HB  ILE A 333     212.342   8.073  13.271  1.00  7.150          H  
ATOM   4994 1HG1 ILE A 333     212.596  10.083  14.713  1.00  7.150          H  
ATOM   4995 2HG1 ILE A 333     211.665   8.818  15.476  1.00  7.150          H  
ATOM   4996 1HG2 ILE A 333     212.261   6.341  15.060  1.00  7.150          H  
ATOM   4997 2HG2 ILE A 333     213.457   5.885  13.903  1.00  7.150          H  
ATOM   4998 3HG2 ILE A 333     213.938   6.578  15.441  1.00  7.150          H  
ATOM   4999 1HD1 ILE A 333     213.099   9.949  17.068  1.00  7.150          H  
ATOM   5000 2HD1 ILE A 333     213.603   8.262  16.928  1.00  7.150          H  
ATOM   5001 3HD1 ILE A 333     214.501   9.540  16.114  1.00  7.150          H  
ATOM   5002  N   ALA A 334     215.690   6.479  12.666  1.00  4.470          N  
ATOM   5003  CA  ALA A 334     216.066   5.360  11.802  1.00  4.670          C  
ATOM   5004  C   ALA A 334     215.343   4.076  12.217  1.00  4.860          C  
ATOM   5005  O   ALA A 334     215.222   3.767  13.408  1.00  4.780          O  
ATOM   5006  CB  ALA A 334     217.556   5.115  11.863  1.00  6.460          C  
ATOM   5007  H   ALA A 334     216.102   6.554  13.595  1.00  5.360          H  
ATOM   5008  HA  ALA A 334     215.775   5.605  10.781  1.00  5.600          H  
ATOM   5009 1HB  ALA A 334     217.818   4.295  11.202  1.00  7.750          H  
ATOM   5010 2HB  ALA A 334     218.060   5.997  11.556  1.00  7.750          H  
ATOM   5011 3HB  ALA A 334     217.841   4.868  12.883  1.00  7.750          H  
ATOM   5012  N   PHE A 335     214.923   3.287  11.230  1.00  5.150          N  
ATOM   5013  CA  PHE A 335     214.278   2.000  11.494  1.00  5.410          C  
ATOM   5014  C   PHE A 335     215.031   0.912  10.741  1.00  5.660          C  
ATOM   5015  O   PHE A 335     214.893   0.785   9.520  1.00  5.830          O  
ATOM   5016  CB  PHE A 335     212.815   2.063  11.079  1.00  7.470          C  
ATOM   5017  CG  PHE A 335     212.038   3.102  11.837  1.00  7.470          C  
ATOM   5018  CD1 PHE A 335     211.949   4.407  11.361  1.00  7.470          C  
ATOM   5019  CD2 PHE A 335     211.394   2.785  13.021  1.00  7.470          C  
ATOM   5020  CE1 PHE A 335     211.232   5.356  12.043  1.00  7.470          C  
ATOM   5021  CE2 PHE A 335     210.676   3.737  13.709  1.00  7.470          C  
ATOM   5022  CZ  PHE A 335     210.591   5.024  13.217  1.00  7.470          C  
ATOM   5023  H   PHE A 335     215.050   3.585  10.273  1.00  6.180          H  
ATOM   5024  HA  PHE A 335     214.335   1.779  12.561  1.00  6.490          H  
ATOM   5025 1HB  PHE A 335     212.737   2.274  10.017  1.00  8.960          H  
ATOM   5026 2HB  PHE A 335     212.347   1.109  11.258  1.00  8.960          H  
ATOM   5027  HD1 PHE A 335     212.454   4.677  10.435  1.00  8.960          H  
ATOM   5028  HD2 PHE A 335     211.452   1.766  13.404  1.00  8.960          H  
ATOM   5029  HE1 PHE A 335     211.178   6.373  11.654  1.00  8.960          H  
ATOM   5030  HE2 PHE A 335     210.174   3.473  14.638  1.00  8.960          H  
ATOM   5031  HZ  PHE A 335     210.024   5.780  13.758  1.00  8.960          H  
ATOM   5032  N   LEU A 336     215.876   0.186  11.466  1.00  5.730          N  
ATOM   5033  CA  LEU A 336     216.810  -0.767  10.877  1.00  6.090          C  
ATOM   5034  C   LEU A 336     216.864  -2.128  11.597  1.00  6.090          C  
ATOM   5035  O   LEU A 336     216.371  -2.268  12.718  1.00  6.090          O  
ATOM   5036  CB  LEU A 336     218.212  -0.133  10.922  1.00  8.380          C  
ATOM   5037  CG  LEU A 336     218.396   1.257  10.216  1.00  8.380          C  
ATOM   5038  CD1 LEU A 336     219.750   1.817  10.590  1.00  8.380          C  
ATOM   5039  CD2 LEU A 336     218.282   1.120   8.710  1.00  8.380          C  
ATOM   5040  H   LEU A 336     215.894   0.317  12.486  1.00  6.880          H  
ATOM   5041  HA  LEU A 336     216.510  -0.949   9.848  1.00  7.310          H  
ATOM   5042 1HB  LEU A 336     218.498  -0.018  11.966  1.00 10.060          H  
ATOM   5043 2HB  LEU A 336     218.909  -0.816  10.451  1.00 10.060          H  
ATOM   5044  HG  LEU A 336     217.640   1.947  10.571  1.00 10.060          H  
ATOM   5045 1HD1 LEU A 336     219.884   2.791  10.119  1.00 10.060          H  
ATOM   5046 2HD1 LEU A 336     219.816   1.929  11.673  1.00 10.060          H  
ATOM   5047 3HD1 LEU A 336     220.531   1.140  10.247  1.00 10.060          H  
ATOM   5048 1HD2 LEU A 336     218.416   2.099   8.248  1.00 10.060          H  
ATOM   5049 2HD2 LEU A 336     219.049   0.440   8.341  1.00 10.060          H  
ATOM   5050 3HD2 LEU A 336     217.299   0.736   8.442  1.00 10.060          H  
ATOM   5051  N   ILE A 337     217.492  -3.120  10.939  1.00  6.130          N  
ATOM   5052  CA  ILE A 337     217.841  -4.421  11.545  1.00  6.190          C  
ATOM   5053  C   ILE A 337     216.685  -5.340  11.984  1.00  6.040          C  
ATOM   5054  O   ILE A 337     215.701  -4.919  12.580  1.00  6.230          O  
ATOM   5055  CB  ILE A 337     218.797  -4.150  12.756  1.00  8.640          C  
ATOM   5056  CG1 ILE A 337     220.062  -3.356  12.298  1.00  8.640          C  
ATOM   5057  CG2 ILE A 337     219.235  -5.442  13.462  1.00  8.640          C  
ATOM   5058  CD1 ILE A 337     220.994  -4.028  11.285  1.00  8.640          C  
ATOM   5059  H   ILE A 337     217.794  -2.942   9.990  1.00  7.360          H  
ATOM   5060  HA  ILE A 337     218.396  -4.982  10.798  1.00  7.430          H  
ATOM   5061  HB  ILE A 337     218.287  -3.534  13.491  1.00 10.370          H  
ATOM   5062 1HG1 ILE A 337     219.737  -2.430  11.873  1.00 10.370          H  
ATOM   5063 2HG1 ILE A 337     220.620  -3.130  13.174  1.00 10.370          H  
ATOM   5064 1HG2 ILE A 337     219.883  -5.193  14.295  1.00 10.370          H  
ATOM   5065 2HG2 ILE A 337     218.379  -5.945  13.844  1.00 10.370          H  
ATOM   5066 3HG2 ILE A 337     219.762  -6.099  12.778  1.00 10.370          H  
ATOM   5067 1HD1 ILE A 337     221.823  -3.351  11.076  1.00 10.370          H  
ATOM   5068 2HD1 ILE A 337     221.396  -4.954  11.691  1.00 10.370          H  
ATOM   5069 3HD1 ILE A 337     220.473  -4.237  10.361  1.00 10.370          H  
ATOM   5070  N   LEU A 338     216.860  -6.625  11.687  1.00  5.770          N  
ATOM   5071  CA  LEU A 338     215.908  -7.684  12.011  1.00  5.680          C  
ATOM   5072  C   LEU A 338     216.029  -8.110  13.473  1.00  5.520          C  
ATOM   5073  O   LEU A 338     217.013  -7.810  14.137  1.00  5.350          O  
ATOM   5074  CB  LEU A 338     216.169  -8.903  11.119  1.00  7.990          C  
ATOM   5075  CG  LEU A 338     216.054  -8.693   9.587  1.00  7.990          C  
ATOM   5076  CD1 LEU A 338     216.437  -9.996   8.895  1.00  7.990          C  
ATOM   5077  CD2 LEU A 338     214.630  -8.260   9.200  1.00  7.990          C  
ATOM   5078  H   LEU A 338     217.711  -6.874  11.208  1.00  6.920          H  
ATOM   5079  HA  LEU A 338     214.898  -7.307  11.860  1.00  6.820          H  
ATOM   5080 1HB  LEU A 338     217.177  -9.257  11.317  1.00  9.590          H  
ATOM   5081 2HB  LEU A 338     215.476  -9.692  11.399  1.00  9.590          H  
ATOM   5082  HG  LEU A 338     216.756  -7.925   9.269  1.00  9.590          H  
ATOM   5083 1HD1 LEU A 338     216.381  -9.864   7.814  1.00  9.590          H  
ATOM   5084 2HD1 LEU A 338     217.456 -10.274   9.170  1.00  9.590          H  
ATOM   5085 3HD1 LEU A 338     215.753 -10.789   9.195  1.00  9.590          H  
ATOM   5086 1HD2 LEU A 338     214.577  -8.126   8.119  1.00  9.590          H  
ATOM   5087 2HD2 LEU A 338     213.916  -9.026   9.502  1.00  9.590          H  
ATOM   5088 3HD2 LEU A 338     214.373  -7.317   9.682  1.00  9.590          H  
ATOM   5089  N   ALA A 339     215.010  -8.777  13.998  1.00  5.590          N  
ATOM   5090  CA  ALA A 339     215.047  -9.261  15.382  1.00  5.480          C  
ATOM   5091  C   ALA A 339     216.149 -10.287  15.722  1.00  5.210          C  
ATOM   5092  O   ALA A 339     216.678 -10.281  16.829  1.00  5.040          O  
ATOM   5093  CB  ALA A 339     213.712  -9.878  15.734  1.00  7.720          C  
ATOM   5094  H   ALA A 339     214.197  -8.960  13.425  1.00  6.710          H  
ATOM   5095  HA  ALA A 339     215.210  -8.392  16.015  1.00  6.580          H  
ATOM   5096 1HB  ALA A 339     213.721 -10.174  16.782  1.00  9.260          H  
ATOM   5097 2HB  ALA A 339     212.918  -9.153  15.567  1.00  9.260          H  
ATOM   5098 3HB  ALA A 339     213.544 -10.754  15.111  1.00  9.260          H  
ATOM   5099  N   LYS A 340     216.505 -11.207  14.822  1.00  5.160          N  
ATOM   5100  CA  LYS A 340     217.489 -12.218  15.251  1.00  4.920          C  
ATOM   5101  C   LYS A 340     218.869 -11.648  15.681  1.00  4.680          C  
ATOM   5102  O   LYS A 340     219.394 -12.080  16.713  1.00  4.500          O  
ATOM   5103  CB  LYS A 340     217.614 -13.355  14.226  1.00  6.980          C  
ATOM   5104  CG  LYS A 340     216.411 -14.280  14.203  1.00  6.980          C  
ATOM   5105  CD  LYS A 340     216.579 -15.386  13.164  1.00  6.980          C  
ATOM   5106  CE  LYS A 340     215.375 -16.320  13.141  1.00  6.980          C  
ATOM   5107  NZ  LYS A 340     215.517 -17.385  12.108  1.00  6.980          N  
ATOM   5108  H   LYS A 340     216.098 -11.207  13.900  1.00  6.190          H  
ATOM   5109  HA  LYS A 340     217.080 -12.693  16.145  1.00  5.900          H  
ATOM   5110 1HB  LYS A 340     217.686 -12.977  13.223  1.00  8.380          H  
ATOM   5111 2HB  LYS A 340     218.507 -13.943  14.431  1.00  8.380          H  
ATOM   5112 1HG  LYS A 340     216.290 -14.732  15.188  1.00  8.380          H  
ATOM   5113 2HG  LYS A 340     215.516 -13.701  13.979  1.00  8.380          H  
ATOM   5114 1HD  LYS A 340     216.705 -14.942  12.177  1.00  8.380          H  
ATOM   5115 2HD  LYS A 340     217.472 -15.968  13.398  1.00  8.380          H  
ATOM   5116 1HE  LYS A 340     215.268 -16.787  14.119  1.00  8.380          H  
ATOM   5117 2HE  LYS A 340     214.476 -15.739  12.929  1.00  8.380          H  
ATOM   5118 1HZ  LYS A 340     214.702 -17.983  12.124  1.00  8.380          H  
ATOM   5119 2HZ  LYS A 340     215.605 -16.964  11.193  1.00  8.380          H  
ATOM   5120 3HZ  LYS A 340     216.341 -17.938  12.303  1.00  8.380          H  
ATOM   5121  N   PRO A 341     219.457 -10.657  14.967  1.00  4.670          N  
ATOM   5122  CA  PRO A 341     220.692  -9.957  15.292  1.00  4.480          C  
ATOM   5123  C   PRO A 341     220.656  -9.257  16.652  1.00  4.380          C  
ATOM   5124  O   PRO A 341     221.707  -8.826  17.155  1.00  4.160          O  
ATOM   5125  CB  PRO A 341     220.835  -8.961  14.139  1.00  6.720          C  
ATOM   5126  CG  PRO A 341     220.119  -9.600  12.997  1.00  6.720          C  
ATOM   5127  CD  PRO A 341     218.979 -10.332  13.605  1.00  6.720          C  
ATOM   5128  HA  PRO A 341     221.519 -10.681  15.267  1.00  5.380          H  
ATOM   5129 1HB  PRO A 341     220.402  -7.995  14.430  1.00  8.060          H  
ATOM   5130 2HB  PRO A 341     221.894  -8.789  13.919  1.00  8.060          H  
ATOM   5131 1HG  PRO A 341     219.780  -8.828  12.293  1.00  8.060          H  
ATOM   5132 2HG  PRO A 341     220.797 -10.263  12.443  1.00  8.060          H  
ATOM   5133 1HD  PRO A 341     218.166  -9.711  13.624  1.00  8.060          H  
ATOM   5134 2HD  PRO A 341     218.814 -11.198  13.010  1.00  8.060          H  
ATOM   5135  N   LYS A 342     219.468  -9.087  17.260  1.00  4.520          N  
ATOM   5136  CA  LYS A 342     219.436  -8.443  18.558  1.00  4.420          C  
ATOM   5137  C   LYS A 342     220.346  -9.114  19.601  1.00  4.200          C  
ATOM   5138  O   LYS A 342     220.795  -8.462  20.536  1.00  3.990          O  
ATOM   5139  CB  LYS A 342     218.019  -8.301  19.101  1.00  6.230          C  
ATOM   5140  CG  LYS A 342     217.204  -7.238  18.373  1.00  6.230          C  
ATOM   5141  CD  LYS A 342     215.819  -7.083  18.975  1.00  6.230          C  
ATOM   5142  CE  LYS A 342     215.026  -5.983  18.270  1.00  6.230          C  
ATOM   5143  NZ  LYS A 342     213.690  -5.776  18.890  1.00  6.230          N  
ATOM   5144  H   LYS A 342     218.585  -9.448  16.883  1.00  5.420          H  
ATOM   5145  HA  LYS A 342     219.784  -7.441  18.404  1.00  5.300          H  
ATOM   5146 1HB  LYS A 342     217.500  -9.255  18.999  1.00  7.470          H  
ATOM   5147 2HB  LYS A 342     218.053  -8.060  20.160  1.00  7.470          H  
ATOM   5148 1HG  LYS A 342     217.727  -6.283  18.428  1.00  7.470          H  
ATOM   5149 2HG  LYS A 342     217.116  -7.517  17.322  1.00  7.470          H  
ATOM   5150 1HD  LYS A 342     215.283  -8.030  18.874  1.00  7.470          H  
ATOM   5151 2HD  LYS A 342     215.906  -6.842  20.036  1.00  7.470          H  
ATOM   5152 1HE  LYS A 342     215.586  -5.047  18.317  1.00  7.470          H  
ATOM   5153 2HE  LYS A 342     214.891  -6.259  17.224  1.00  7.470          H  
ATOM   5154 1HZ  LYS A 342     213.200  -5.040  18.391  1.00  7.470          H  
ATOM   5155 2HZ  LYS A 342     213.152  -6.627  18.847  1.00  7.470          H  
ATOM   5156 3HZ  LYS A 342     213.806  -5.496  19.857  1.00  7.470          H  
ATOM   5157  N   GLU A 343     220.630 -10.417  19.473  1.00  4.260          N  
ATOM   5158  CA  GLU A 343     221.484 -11.067  20.472  1.00  4.060          C  
ATOM   5159  C   GLU A 343     222.993 -10.923  20.205  1.00  3.730          C  
ATOM   5160  O   GLU A 343     223.809 -11.420  20.987  1.00  3.440          O  
ATOM   5161  CB  GLU A 343     221.123 -12.547  20.606  1.00  5.760          C  
ATOM   5162  CG  GLU A 343     219.729 -12.790  21.181  1.00  5.760          C  
ATOM   5163  CD  GLU A 343     219.380 -14.252  21.331  1.00  5.760          C  
ATOM   5164  OE1 GLU A 343     220.187 -15.083  20.986  1.00  5.760          O  
ATOM   5165  OE2 GLU A 343     218.299 -14.535  21.792  1.00  5.760          O  
ATOM   5166  H   GLU A 343     220.232 -10.970  18.699  1.00  5.110          H  
ATOM   5167  HA  GLU A 343     221.282 -10.598  21.434  1.00  4.870          H  
ATOM   5168 1HB  GLU A 343     221.174 -13.021  19.624  1.00  6.920          H  
ATOM   5169 2HB  GLU A 343     221.848 -13.045  21.250  1.00  6.920          H  
ATOM   5170 1HG  GLU A 343     219.672 -12.313  22.159  1.00  6.920          H  
ATOM   5171 2HG  GLU A 343     218.997 -12.310  20.532  1.00  6.920          H  
ATOM   5172  N   THR A 344     223.366 -10.288  19.090  1.00  3.790          N  
ATOM   5173  CA  THR A 344     224.761 -10.110  18.692  1.00  3.540          C  
ATOM   5174  C   THR A 344     225.042  -8.667  18.291  1.00  3.510          C  
ATOM   5175  O   THR A 344     225.746  -7.916  18.968  1.00  3.290          O  
ATOM   5176  CB  THR A 344     225.132 -10.993  17.490  1.00  5.060          C  
ATOM   5177  OG1 THR A 344     224.267 -10.681  16.379  1.00  5.060          O  
ATOM   5178  CG2 THR A 344     224.949 -12.449  17.859  1.00  5.060          C  
ATOM   5179  H   THR A 344     222.649  -9.880  18.489  1.00  4.550          H  
ATOM   5180  HA  THR A 344     225.403 -10.357  19.539  1.00  4.250          H  
ATOM   5181  HB  THR A 344     226.166 -10.807  17.208  1.00  6.070          H  
ATOM   5182  HG1 THR A 344     224.610 -11.116  15.583  1.00  6.070          H  
ATOM   5183 1HG2 THR A 344     225.211 -13.074  17.010  1.00  6.070          H  
ATOM   5184 2HG2 THR A 344     225.594 -12.689  18.705  1.00  6.070          H  
ATOM   5185 3HG2 THR A 344     223.913 -12.636  18.134  1.00  6.070          H  
ATOM   5186  N   PHE A 345     224.483  -8.296  17.140  1.00  3.720          N  
ATOM   5187  CA  PHE A 345     224.679  -6.995  16.496  1.00  3.690          C  
ATOM   5188  C   PHE A 345     224.436  -5.845  17.455  1.00  3.580          C  
ATOM   5189  O   PHE A 345     225.246  -4.907  17.546  1.00  3.410          O  
ATOM   5190  CB  PHE A 345     223.718  -6.851  15.309  1.00  5.180          C  
ATOM   5191  CG  PHE A 345     223.804  -5.540  14.630  1.00  5.180          C  
ATOM   5192  CD1 PHE A 345     224.768  -5.308  13.674  1.00  5.180          C  
ATOM   5193  CD2 PHE A 345     222.932  -4.519  14.954  1.00  5.180          C  
ATOM   5194  CE1 PHE A 345     224.862  -4.089  13.054  1.00  5.180          C  
ATOM   5195  CE2 PHE A 345     223.034  -3.303  14.338  1.00  5.180          C  
ATOM   5196  CZ  PHE A 345     223.993  -3.085  13.389  1.00  5.180          C  
ATOM   5197  H   PHE A 345     223.864  -8.981  16.702  1.00  4.460          H  
ATOM   5198  HA  PHE A 345     225.701  -6.939  16.132  1.00  4.430          H  
ATOM   5199 1HB  PHE A 345     223.929  -7.627  14.582  1.00  6.210          H  
ATOM   5200 2HB  PHE A 345     222.698  -6.989  15.648  1.00  6.210          H  
ATOM   5201  HD1 PHE A 345     225.465  -6.107  13.414  1.00  6.210          H  
ATOM   5202  HD2 PHE A 345     222.165  -4.684  15.711  1.00  6.210          H  
ATOM   5203  HE1 PHE A 345     225.630  -3.917  12.298  1.00  6.210          H  
ATOM   5204  HE2 PHE A 345     222.344  -2.502  14.606  1.00  6.210          H  
ATOM   5205  HZ  PHE A 345     224.067  -2.114  12.900  1.00  6.210          H  
ATOM   5206  N   LEU A 346     223.357  -5.978  18.209  1.00  3.680          N  
ATOM   5207  CA  LEU A 346     222.831  -4.981  19.132  1.00  3.570          C  
ATOM   5208  C   LEU A 346     223.816  -4.526  20.198  1.00  3.470          C  
ATOM   5209  O   LEU A 346     223.609  -3.478  20.803  1.00  3.550          O  
ATOM   5210  CB  LEU A 346     221.607  -5.534  19.837  1.00  5.040          C  
ATOM   5211  CG  LEU A 346     220.714  -4.586  20.641  1.00  5.040          C  
ATOM   5212  CD1 LEU A 346     220.128  -3.548  19.731  1.00  5.040          C  
ATOM   5213  CD2 LEU A 346     219.619  -5.384  21.301  1.00  5.040          C  
ATOM   5214  H   LEU A 346     222.800  -6.827  18.045  1.00  4.420          H  
ATOM   5215  HA  LEU A 346     222.555  -4.122  18.538  1.00  4.280          H  
ATOM   5216 1HB  LEU A 346     221.010  -5.950  19.092  1.00  6.050          H  
ATOM   5217 2HB  LEU A 346     221.939  -6.322  20.505  1.00  6.050          H  
ATOM   5218  HG  LEU A 346     221.285  -4.087  21.398  1.00  6.050          H  
ATOM   5219 1HD1 LEU A 346     219.497  -2.930  20.314  1.00  6.050          H  
ATOM   5220 2HD1 LEU A 346     220.903  -2.940  19.277  1.00  6.050          H  
ATOM   5221 3HD1 LEU A 346     219.540  -4.030  18.960  1.00  6.050          H  
ATOM   5222 1HD2 LEU A 346     218.976  -4.716  21.876  1.00  6.050          H  
ATOM   5223 2HD2 LEU A 346     219.028  -5.885  20.546  1.00  6.050          H  
ATOM   5224 3HD2 LEU A 346     220.062  -6.128  21.965  1.00  6.050          H  
ATOM   5225  N   GLN A 347     224.853  -5.304  20.473  1.00  3.250          N  
ATOM   5226  CA  GLN A 347     225.802  -4.909  21.503  1.00  3.090          C  
ATOM   5227  C   GLN A 347     226.544  -3.586  21.179  1.00  3.030          C  
ATOM   5228  O   GLN A 347     227.020  -2.925  22.101  1.00  2.940          O  
ATOM   5229  CB  GLN A 347     226.800  -6.034  21.755  1.00  4.390          C  
ATOM   5230  CG  GLN A 347     226.159  -7.288  22.358  1.00  4.390          C  
ATOM   5231  CD  GLN A 347     225.487  -7.056  23.718  1.00  4.390          C  
ATOM   5232  OE1 GLN A 347     226.015  -6.370  24.599  1.00  4.390          O  
ATOM   5233  NE2 GLN A 347     224.309  -7.648  23.894  1.00  4.390          N  
ATOM   5234  H   GLN A 347     225.009  -6.163  19.934  1.00  3.900          H  
ATOM   5235  HA  GLN A 347     225.255  -4.759  22.421  1.00  3.710          H  
ATOM   5236 1HB  GLN A 347     227.266  -6.317  20.808  1.00  5.270          H  
ATOM   5237 2HB  GLN A 347     227.584  -5.685  22.421  1.00  5.270          H  
ATOM   5238 1HG  GLN A 347     225.395  -7.645  21.663  1.00  5.270          H  
ATOM   5239 2HG  GLN A 347     226.930  -8.048  22.475  1.00  5.270          H  
ATOM   5240 1HE2 GLN A 347     223.815  -7.565  24.759  1.00  5.270          H  
ATOM   5241 2HE2 GLN A 347     223.905  -8.205  23.166  1.00  5.270          H  
ATOM   5242  N   SER A 348     226.717  -3.225  19.890  1.00  3.100          N  
ATOM   5243  CA  SER A 348     227.434  -1.969  19.578  1.00  3.020          C  
ATOM   5244  C   SER A 348     226.584  -0.673  19.349  1.00  3.020          C  
ATOM   5245  O   SER A 348     227.052   0.394  19.737  1.00  2.910          O  
ATOM   5246  CB  SER A 348     228.384  -2.165  18.394  1.00  4.260          C  
ATOM   5247  OG  SER A 348     229.423  -3.058  18.709  1.00  4.260          O  
ATOM   5248  H   SER A 348     226.362  -3.819  19.136  1.00  3.720          H  
ATOM   5249  HA  SER A 348     228.077  -1.759  20.433  1.00  3.620          H  
ATOM   5250 1HB  SER A 348     227.856  -2.541  17.533  1.00  5.110          H  
ATOM   5251 2HB  SER A 348     228.807  -1.200  18.116  1.00  5.110          H  
ATOM   5252  HG  SER A 348     229.973  -3.108  17.929  1.00  5.110          H  
ATOM   5253  N   PRO A 349     225.386  -0.702  18.702  1.00  3.110          N  
ATOM   5254  CA  PRO A 349     224.482   0.421  18.432  1.00  3.100          C  
ATOM   5255  C   PRO A 349     223.966   1.076  19.727  1.00  3.080          C  
ATOM   5256  O   PRO A 349     223.856   0.382  20.744  1.00  3.080          O  
ATOM   5257  CB  PRO A 349     223.336  -0.247  17.659  1.00  4.650          C  
ATOM   5258  CG  PRO A 349     223.937  -1.458  17.087  1.00  4.650          C  
ATOM   5259  CD  PRO A 349     224.929  -1.917  18.075  1.00  4.650          C  
ATOM   5260  HA  PRO A 349     225.034   1.122  17.799  1.00  3.720          H  
ATOM   5261 1HB  PRO A 349     222.498  -0.473  18.335  1.00  5.580          H  
ATOM   5262 2HB  PRO A 349     222.950   0.419  16.876  1.00  5.580          H  
ATOM   5263 1HG  PRO A 349     223.165  -2.217  16.942  1.00  5.580          H  
ATOM   5264 2HG  PRO A 349     224.380  -1.252  16.104  1.00  5.580          H  
ATOM   5265 1HD  PRO A 349     224.437  -2.498  18.776  1.00  5.580          H  
ATOM   5266 2HD  PRO A 349     225.697  -2.450  17.543  1.00  5.580          H  
ATOM   5267  N   PRO A 350     223.524   2.363  19.692  1.00  3.080          N  
ATOM   5268  CA  PRO A 350     222.970   3.203  20.784  1.00  3.060          C  
ATOM   5269  C   PRO A 350     222.026   2.561  21.824  1.00  3.180          C  
ATOM   5270  O   PRO A 350     221.573   3.224  22.752  1.00  3.130          O  
ATOM   5271  CB  PRO A 350     222.243   4.290  20.000  1.00  4.590          C  
ATOM   5272  CG  PRO A 350     223.003   4.417  18.709  1.00  4.590          C  
ATOM   5273  CD  PRO A 350     223.478   3.045  18.370  1.00  4.590          C  
ATOM   5274  HA  PRO A 350     223.809   3.672  21.312  1.00  3.670          H  
ATOM   5275 1HB  PRO A 350     221.178   4.038  19.874  1.00  5.510          H  
ATOM   5276 2HB  PRO A 350     222.297   5.200  20.578  1.00  5.510          H  
ATOM   5277 1HG  PRO A 350     222.360   4.861  17.929  1.00  5.510          H  
ATOM   5278 2HG  PRO A 350     223.852   5.114  18.851  1.00  5.510          H  
ATOM   5279 1HD  PRO A 350     222.776   2.566  17.684  1.00  5.510          H  
ATOM   5280 2HD  PRO A 350     224.488   3.163  17.948  1.00  5.510          H  
ATOM   5281  N   ILE A 351     221.686   1.299  21.657  1.00  3.370          N  
ATOM   5282  CA  ILE A 351     220.821   0.581  22.569  1.00  3.510          C  
ATOM   5283  C   ILE A 351     221.686  -0.010  23.667  1.00  3.380          C  
ATOM   5284  O   ILE A 351     221.254  -0.117  24.818  1.00  3.430          O  
ATOM   5285  CB  ILE A 351     219.985  -0.478  21.824  1.00  4.860          C  
ATOM   5286  CG1 ILE A 351     219.008   0.276  20.861  1.00  4.860          C  
ATOM   5287  CG2 ILE A 351     219.218  -1.360  22.831  1.00  4.860          C  
ATOM   5288  CD1 ILE A 351     218.271  -0.523  19.836  1.00  4.860          C  
ATOM   5289  H   ILE A 351     222.086   0.782  20.884  1.00  4.040          H  
ATOM   5290  HA  ILE A 351     220.135   1.277  23.037  1.00  4.210          H  
ATOM   5291  HB  ILE A 351     220.648  -1.090  21.217  1.00  5.830          H  
ATOM   5292 1HG1 ILE A 351     218.256   0.755  21.468  1.00  5.830          H  
ATOM   5293 2HG1 ILE A 351     219.578   1.027  20.329  1.00  5.830          H  
ATOM   5294 1HG2 ILE A 351     218.624  -2.097  22.311  1.00  5.830          H  
ATOM   5295 2HG2 ILE A 351     219.919  -1.876  23.485  1.00  5.830          H  
ATOM   5296 3HG2 ILE A 351     218.561  -0.729  23.433  1.00  5.830          H  
ATOM   5297 1HD1 ILE A 351     217.630   0.143  19.256  1.00  5.830          H  
ATOM   5298 2HD1 ILE A 351     218.974  -1.000  19.164  1.00  5.830          H  
ATOM   5299 3HD1 ILE A 351     217.645  -1.277  20.312  1.00  5.830          H  
ATOM   5300  N   ARG A 352     222.879  -0.470  23.286  1.00  3.210          N  
ATOM   5301  CA  ARG A 352     223.804  -1.076  24.226  1.00  3.050          C  
ATOM   5302  C   ARG A 352     225.094  -0.267  24.367  1.00  2.690          C  
ATOM   5303  O   ARG A 352     225.926  -0.570  25.224  1.00  2.440          O  
ATOM   5304  CB  ARG A 352     224.106  -2.505  23.852  1.00  4.330          C  
ATOM   5305  CG  ARG A 352     222.889  -3.446  23.793  1.00  4.330          C  
ATOM   5306  CD  ARG A 352     222.254  -3.698  25.110  1.00  4.330          C  
ATOM   5307  NE  ARG A 352     223.154  -4.368  26.053  1.00  4.330          N  
ATOM   5308  CZ  ARG A 352     222.862  -4.602  27.357  1.00  4.330          C  
ATOM   5309  NH1 ARG A 352     221.703  -4.220  27.858  1.00  4.330          N  
ATOM   5310  NH2 ARG A 352     223.736  -5.218  28.136  1.00  4.330          N  
ATOM   5311  H   ARG A 352     223.168  -0.335  22.317  1.00  3.850          H  
ATOM   5312  HA  ARG A 352     223.334  -1.087  25.205  1.00  3.660          H  
ATOM   5313 1HB  ARG A 352     224.543  -2.492  22.871  1.00  5.200          H  
ATOM   5314 2HB  ARG A 352     224.845  -2.925  24.532  1.00  5.200          H  
ATOM   5315 1HG  ARG A 352     222.146  -2.984  23.158  1.00  5.200          H  
ATOM   5316 2HG  ARG A 352     223.175  -4.404  23.368  1.00  5.200          H  
ATOM   5317 1HD  ARG A 352     221.912  -2.766  25.549  1.00  5.200          H  
ATOM   5318 2HD  ARG A 352     221.394  -4.346  24.945  1.00  5.200          H  
ATOM   5319  HE  ARG A 352     224.063  -4.674  25.705  1.00  5.200          H  
ATOM   5320 1HH1 ARG A 352     221.026  -3.749  27.276  1.00  5.200          H  
ATOM   5321 2HH1 ARG A 352     221.490  -4.396  28.830  1.00  5.200          H  
ATOM   5322 1HH2 ARG A 352     224.626  -5.515  27.761  1.00  5.200          H  
ATOM   5323 2HH2 ARG A 352     223.517  -5.393  29.106  1.00  5.200          H  
ATOM   5324  N   GLU A 353     225.211   0.874  23.661  1.00  2.690          N  
ATOM   5325  CA  GLU A 353     226.389   1.742  23.873  1.00  2.360          C  
ATOM   5326  C   GLU A 353     226.417   2.178  25.336  1.00  2.210          C  
ATOM   5327  O   GLU A 353     227.465   2.417  25.921  1.00  1.890          O  
ATOM   5328  CB  GLU A 353     226.380   3.028  23.047  1.00  3.440          C  
ATOM   5329  CG  GLU A 353     226.612   2.924  21.586  1.00  3.440          C  
ATOM   5330  CD  GLU A 353     226.505   4.293  20.880  1.00  3.440          C  
ATOM   5331  OE1 GLU A 353     226.213   5.278  21.542  1.00  3.440          O  
ATOM   5332  OE2 GLU A 353     226.693   4.350  19.687  1.00  3.440          O  
ATOM   5333  H   GLU A 353     224.554   1.062  22.900  1.00  3.230          H  
ATOM   5334  HA  GLU A 353     227.296   1.179  23.651  1.00  2.830          H  
ATOM   5335 1HB  GLU A 353     225.442   3.558  23.209  1.00  4.120          H  
ATOM   5336 2HB  GLU A 353     227.169   3.648  23.416  1.00  4.120          H  
ATOM   5337 1HG  GLU A 353     227.610   2.520  21.424  1.00  4.120          H  
ATOM   5338 2HG  GLU A 353     225.915   2.233  21.177  1.00  4.120          H  
ATOM   5339  N   ALA A 354     225.238   2.202  25.944  1.00  2.470          N  
ATOM   5340  CA  ALA A 354     224.986   2.622  27.311  1.00  2.470          C  
ATOM   5341  C   ALA A 354     225.836   1.874  28.323  1.00  2.320          C  
ATOM   5342  O   ALA A 354     226.084   2.388  29.416  1.00  2.290          O  
ATOM   5343  CB  ALA A 354     223.524   2.401  27.632  1.00  3.460          C  
ATOM   5344  H   ALA A 354     224.448   1.941  25.373  1.00  2.960          H  
ATOM   5345  HA  ALA A 354     225.215   3.673  27.398  1.00  2.960          H  
ATOM   5346 1HB  ALA A 354     223.319   2.738  28.648  1.00  4.150          H  
ATOM   5347 2HB  ALA A 354     222.913   2.962  26.929  1.00  4.150          H  
ATOM   5348 3HB  ALA A 354     223.294   1.337  27.549  1.00  4.150          H  
ATOM   5349  N   VAL A 355     226.238   0.651  27.997  1.00  2.300          N  
ATOM   5350  CA  VAL A 355     227.041  -0.141  28.911  1.00  2.170          C  
ATOM   5351  C   VAL A 355     228.434  -0.416  28.332  1.00  1.800          C  
ATOM   5352  O   VAL A 355     229.172  -1.253  28.853  1.00  1.660          O  
ATOM   5353  CB  VAL A 355     226.320  -1.460  29.266  1.00  3.090          C  
ATOM   5354  CG1 VAL A 355     225.013  -1.154  29.997  1.00  3.090          C  
ATOM   5355  CG2 VAL A 355     226.032  -2.258  28.006  1.00  3.090          C  
ATOM   5356  H   VAL A 355     226.028   0.284  27.062  1.00  2.760          H  
ATOM   5357  HA  VAL A 355     227.168   0.423  29.833  1.00  2.600          H  
ATOM   5358  HB  VAL A 355     226.953  -2.040  29.931  1.00  3.710          H  
ATOM   5359 1HG1 VAL A 355     224.516  -2.085  30.263  1.00  3.710          H  
ATOM   5360 2HG1 VAL A 355     225.232  -0.586  30.901  1.00  3.710          H  
ATOM   5361 3HG1 VAL A 355     224.361  -0.568  29.354  1.00  3.710          H  
ATOM   5362 1HG2 VAL A 355     225.543  -3.178  28.274  1.00  3.710          H  
ATOM   5363 2HG2 VAL A 355     225.389  -1.691  27.345  1.00  3.710          H  
ATOM   5364 3HG2 VAL A 355     226.960  -2.483  27.504  1.00  3.710          H  
ATOM   5365  N   ASN A 356     228.772   0.272  27.234  1.00  1.680          N  
ATOM   5366  CA  ASN A 356     230.048   0.125  26.544  1.00  1.430          C  
ATOM   5367  C   ASN A 356     230.738   1.456  26.198  1.00  1.370          C  
ATOM   5368  O   ASN A 356     231.444   1.531  25.191  1.00  1.380          O  
ATOM   5369  CB  ASN A 356     229.876  -0.691  25.268  1.00  2.100          C  
ATOM   5370  CG  ASN A 356     229.595  -2.155  25.480  1.00  2.100          C  
ATOM   5371  OD1 ASN A 356     230.506  -2.920  25.834  1.00  2.100          O  
ATOM   5372  ND2 ASN A 356     228.382  -2.570  25.251  1.00  2.100          N  
ATOM   5373  H   ASN A 356     228.123   0.966  26.865  1.00  2.020          H  
ATOM   5374  HA  ASN A 356     230.724  -0.417  27.205  1.00  1.720          H  
ATOM   5375 1HB  ASN A 356     229.049  -0.270  24.695  1.00  2.520          H  
ATOM   5376 2HB  ASN A 356     230.770  -0.605  24.655  1.00  2.520          H  
ATOM   5377 1HD2 ASN A 356     228.163  -3.538  25.356  1.00  2.520          H  
ATOM   5378 2HD2 ASN A 356     227.659  -1.914  24.982  1.00  2.520          H  
ATOM   5379  N   TYR A 357     230.543   2.510  26.992  1.00  1.320          N  
ATOM   5380  CA  TYR A 357     231.215   3.770  26.677  1.00  1.270          C  
ATOM   5381  C   TYR A 357     232.624   3.819  27.233  1.00  1.160          C  
ATOM   5382  O   TYR A 357     232.913   3.253  28.290  1.00  1.220          O  
ATOM   5383  CB  TYR A 357     230.453   5.011  27.163  1.00  1.800          C  
ATOM   5384  CG  TYR A 357     229.204   5.363  26.369  1.00  1.800          C  
ATOM   5385  CD1 TYR A 357     227.952   5.290  26.945  1.00  1.800          C  
ATOM   5386  CD2 TYR A 357     229.326   5.752  25.041  1.00  1.800          C  
ATOM   5387  CE1 TYR A 357     226.831   5.620  26.197  1.00  1.800          C  
ATOM   5388  CE2 TYR A 357     228.208   6.058  24.303  1.00  1.800          C  
ATOM   5389  CZ  TYR A 357     226.966   5.997  24.880  1.00  1.800          C  
ATOM   5390  OH  TYR A 357     225.838   6.264  24.132  1.00  1.800          O  
ATOM   5391  H   TYR A 357     229.958   2.444  27.812  1.00  1.580          H  
ATOM   5392  HA  TYR A 357     231.300   3.842  25.594  1.00  1.520          H  
ATOM   5393 1HB  TYR A 357     230.160   4.865  28.202  1.00  2.160          H  
ATOM   5394 2HB  TYR A 357     231.124   5.863  27.139  1.00  2.160          H  
ATOM   5395  HD1 TYR A 357     227.842   4.979  27.983  1.00  2.160          H  
ATOM   5396  HD2 TYR A 357     230.307   5.805  24.575  1.00  2.160          H  
ATOM   5397  HE1 TYR A 357     225.847   5.573  26.636  1.00  2.160          H  
ATOM   5398  HE2 TYR A 357     228.305   6.346  23.254  1.00  2.160          H  
ATOM   5399  HH  TYR A 357     226.025   6.083  23.173  1.00  2.160          H  
ATOM   5400  N   THR A 358     233.481   4.530  26.515  1.00  1.020          N  
ATOM   5401  CA  THR A 358     234.860   4.797  26.905  1.00  0.910          C  
ATOM   5402  C   THR A 358     234.982   5.552  28.217  1.00  0.880          C  
ATOM   5403  O   THR A 358     234.146   6.393  28.552  1.00  0.890          O  
ATOM   5404  CB  THR A 358     235.604   5.593  25.816  1.00  1.320          C  
ATOM   5405  OG1 THR A 358     236.958   5.804  26.249  1.00  1.320          O  
ATOM   5406  CG2 THR A 358     234.931   6.958  25.567  1.00  1.320          C  
ATOM   5407  H   THR A 358     233.150   4.910  25.641  1.00  1.220          H  
ATOM   5408  HA  THR A 358     235.367   3.839  27.030  1.00  1.090          H  
ATOM   5409  HB  THR A 358     235.609   5.020  24.891  1.00  1.580          H  
ATOM   5410  HG1 THR A 358     237.451   4.963  26.202  1.00  1.580          H  
ATOM   5411 1HG2 THR A 358     235.479   7.496  24.797  1.00  1.580          H  
ATOM   5412 2HG2 THR A 358     233.906   6.812  25.241  1.00  1.580          H  
ATOM   5413 3HG2 THR A 358     234.932   7.544  26.466  1.00  1.580          H  
ATOM   5414  N   GLU A 359     236.065   5.299  28.949  1.00  0.860          N  
ATOM   5415  CA  GLU A 359     236.343   6.024  30.183  1.00  0.930          C  
ATOM   5416  C   GLU A 359     236.589   7.510  29.895  1.00  0.770          C  
ATOM   5417  O   GLU A 359     236.438   8.370  30.778  1.00  0.940          O  
ATOM   5418  CB  GLU A 359     237.541   5.400  30.921  1.00  1.270          C  
ATOM   5419  CG  GLU A 359     238.924   5.483  30.210  1.00  1.270          C  
ATOM   5420  CD  GLU A 359     239.178   4.355  29.223  1.00  1.270          C  
ATOM   5421  OE1 GLU A 359     238.221   3.814  28.702  1.00  1.270          O  
ATOM   5422  OE2 GLU A 359     240.320   4.027  29.003  1.00  1.270          O  
ATOM   5423  H   GLU A 359     236.724   4.580  28.642  1.00  1.030          H  
ATOM   5424  HA  GLU A 359     235.468   5.946  30.829  1.00  1.120          H  
ATOM   5425 1HB  GLU A 359     237.648   5.882  31.893  1.00  1.530          H  
ATOM   5426 2HB  GLU A 359     237.335   4.346  31.108  1.00  1.530          H  
ATOM   5427 1HG  GLU A 359     239.024   6.432  29.688  1.00  1.530          H  
ATOM   5428 2HG  GLU A 359     239.698   5.455  30.974  1.00  1.530          H  
ATOM   5429  N   ASN A 360     236.892   7.815  28.628  1.00  0.490          N  
ATOM   5430  CA  ASN A 360     237.186   9.158  28.185  1.00  0.370          C  
ATOM   5431  C   ASN A 360     235.961  10.047  28.139  1.00  0.390          C  
ATOM   5432  O   ASN A 360     236.101  11.259  27.948  1.00  0.390          O  
ATOM   5433  CB  ASN A 360     237.891   9.142  26.850  1.00  0.570          C  
ATOM   5434  CG  ASN A 360     239.283   8.664  26.989  1.00  0.570          C  
ATOM   5435  OD1 ASN A 360     239.889   8.834  28.055  1.00  0.570          O  
ATOM   5436  ND2 ASN A 360     239.810   8.069  25.955  1.00  0.570          N  
ATOM   5437  H   ASN A 360     236.958   7.049  27.954  1.00  0.590          H  
ATOM   5438  HA  ASN A 360     237.863   9.608  28.912  1.00  0.440          H  
ATOM   5439 1HB  ASN A 360     237.360   8.499  26.156  1.00  0.680          H  
ATOM   5440 2HB  ASN A 360     237.902  10.146  26.432  1.00  0.680          H  
ATOM   5441 1HD2 ASN A 360     240.748   7.723  26.004  1.00  0.680          H  
ATOM   5442 2HD2 ASN A 360     239.278   7.952  25.118  1.00  0.680          H  
ATOM   5443  N   THR A 361     234.760   9.513  28.401  1.00  0.540          N  
ATOM   5444  CA  THR A 361     233.605  10.391  28.407  1.00  0.660          C  
ATOM   5445  C   THR A 361     233.826  11.436  29.485  1.00  0.800          C  
ATOM   5446  O   THR A 361     233.471  12.602  29.295  1.00  0.810          O  
ATOM   5447  CB  THR A 361     232.282   9.648  28.686  1.00  0.880          C  
ATOM   5448  OG1 THR A 361     232.392   8.955  29.937  1.00  0.880          O  
ATOM   5449  CG2 THR A 361     231.941   8.680  27.558  1.00  0.880          C  
ATOM   5450  H   THR A 361     234.642   8.509  28.585  1.00  0.650          H  
ATOM   5451  HA  THR A 361     233.521  10.888  27.448  1.00  0.790          H  
ATOM   5452  HB  THR A 361     231.482  10.377  28.766  1.00  1.050          H  
ATOM   5453  HG1 THR A 361     231.531   8.627  30.201  1.00  1.050          H  
ATOM   5454 1HG2 THR A 361     231.000   8.184  27.782  1.00  1.050          H  
ATOM   5455 2HG2 THR A 361     231.851   9.234  26.626  1.00  1.050          H  
ATOM   5456 3HG2 THR A 361     232.713   7.948  27.454  1.00  1.050          H  
ATOM   5457  N   SER A 362     234.545  11.066  30.558  1.00  0.940          N  
ATOM   5458  CA  SER A 362     234.851  11.964  31.662  1.00  1.150          C  
ATOM   5459  C   SER A 362     235.707  13.170  31.250  1.00  1.090          C  
ATOM   5460  O   SER A 362     235.729  14.188  31.949  1.00  1.270          O  
ATOM   5461  CB  SER A 362     235.543  11.175  32.757  1.00  1.530          C  
ATOM   5462  OG  SER A 362     236.794  10.687  32.327  1.00  1.530          O  
ATOM   5463  H   SER A 362     234.858  10.095  30.642  1.00  1.130          H  
ATOM   5464  HA  SER A 362     233.917  12.347  32.057  1.00  1.380          H  
ATOM   5465 1HB  SER A 362     235.685  11.824  33.618  1.00  1.830          H  
ATOM   5466 2HB  SER A 362     234.911  10.347  33.068  1.00  1.830          H  
ATOM   5467  HG  SER A 362     236.616   9.849  31.836  1.00  1.830          H  
ATOM   5468  N   SER A 363     236.409  13.063  30.116  1.00  0.880          N  
ATOM   5469  CA  SER A 363     237.238  14.139  29.599  1.00  0.900          C  
ATOM   5470  C   SER A 363     236.465  14.934  28.556  1.00  0.680          C  
ATOM   5471  O   SER A 363     236.727  16.123  28.349  1.00  0.730          O  
ATOM   5472  CB  SER A 363     238.512  13.602  28.961  1.00  1.250          C  
ATOM   5473  OG  SER A 363     239.361  12.981  29.898  1.00  1.250          O  
ATOM   5474  H   SER A 363     236.346  12.213  29.566  1.00  1.060          H  
ATOM   5475  HA  SER A 363     237.502  14.804  30.421  1.00  1.080          H  
ATOM   5476 1HB  SER A 363     238.243  12.884  28.183  1.00  1.500          H  
ATOM   5477 2HB  SER A 363     239.038  14.422  28.476  1.00  1.500          H  
ATOM   5478  HG  SER A 363     240.185  12.814  29.437  1.00  1.500          H  
ATOM   5479  N   TYR A 364     235.500  14.276  27.900  1.00  0.480          N  
ATOM   5480  CA  TYR A 364     234.716  14.907  26.852  1.00  0.280          C  
ATOM   5481  C   TYR A 364     233.618  15.801  27.411  1.00  0.440          C  
ATOM   5482  O   TYR A 364     233.541  16.972  27.028  1.00  0.400          O  
ATOM   5483  CB  TYR A 364     234.097  13.850  25.917  1.00  0.470          C  
ATOM   5484  CG  TYR A 364     235.073  13.201  24.936  1.00  0.470          C  
ATOM   5485  CD1 TYR A 364     235.380  11.843  25.013  1.00  0.470          C  
ATOM   5486  CD2 TYR A 364     235.663  13.980  23.955  1.00  0.470          C  
ATOM   5487  CE1 TYR A 364     236.262  11.277  24.124  1.00  0.470          C  
ATOM   5488  CE2 TYR A 364     236.545  13.416  23.061  1.00  0.470          C  
ATOM   5489  CZ  TYR A 364     236.848  12.070  23.142  1.00  0.470          C  
ATOM   5490  OH  TYR A 364     237.730  11.508  22.247  1.00  0.470          O  
ATOM   5491  H   TYR A 364     235.364  13.284  28.099  1.00  0.580          H  
ATOM   5492  HA  TYR A 364     235.380  15.538  26.266  1.00  0.340          H  
ATOM   5493 1HB  TYR A 364     233.672  13.061  26.530  1.00  0.570          H  
ATOM   5494 2HB  TYR A 364     233.282  14.279  25.360  1.00  0.570          H  
ATOM   5495  HD1 TYR A 364     234.926  11.226  25.766  1.00  0.570          H  
ATOM   5496  HD2 TYR A 364     235.428  15.036  23.888  1.00  0.570          H  
ATOM   5497  HE1 TYR A 364     236.495  10.215  24.188  1.00  0.570          H  
ATOM   5498  HE2 TYR A 364     237.007  14.033  22.289  1.00  0.570          H  
ATOM   5499  HH  TYR A 364     237.821  10.571  22.430  1.00  0.570          H  
ATOM   5500  N   TYR A 365     232.853  15.314  28.409  1.00  0.680          N  
ATOM   5501  CA  TYR A 365     231.725  16.103  28.935  1.00  0.870          C  
ATOM   5502  C   TYR A 365     232.181  17.147  29.943  1.00  1.000          C  
ATOM   5503  O   TYR A 365     231.369  17.842  30.555  1.00  1.150          O  
ATOM   5504  CB  TYR A 365     230.585  15.250  29.542  1.00  1.140          C  
ATOM   5505  CG  TYR A 365     230.886  14.304  30.716  1.00  1.140          C  
ATOM   5506  CD1 TYR A 365     231.075  14.806  31.997  1.00  1.140          C  
ATOM   5507  CD2 TYR A 365     230.871  12.930  30.521  1.00  1.140          C  
ATOM   5508  CE1 TYR A 365     231.278  13.953  33.056  1.00  1.140          C  
ATOM   5509  CE2 TYR A 365     231.072  12.071  31.590  1.00  1.140          C  
ATOM   5510  CZ  TYR A 365     231.276  12.585  32.854  1.00  1.140          C  
ATOM   5511  OH  TYR A 365     231.475  11.746  33.929  1.00  1.140          O  
ATOM   5512  H   TYR A 365     233.006  14.354  28.730  1.00  0.820          H  
ATOM   5513  HA  TYR A 365     231.281  16.645  28.103  1.00  1.040          H  
ATOM   5514 1HB  TYR A 365     229.785  15.919  29.854  1.00  1.370          H  
ATOM   5515 2HB  TYR A 365     230.171  14.639  28.742  1.00  1.370          H  
ATOM   5516  HD1 TYR A 365     231.061  15.878  32.173  1.00  1.370          H  
ATOM   5517  HD2 TYR A 365     230.699  12.526  29.525  1.00  1.370          H  
ATOM   5518  HE1 TYR A 365     231.429  14.358  34.054  1.00  1.370          H  
ATOM   5519  HE2 TYR A 365     231.065  10.993  31.434  1.00  1.370          H  
ATOM   5520  HH  TYR A 365     231.497  10.836  33.627  1.00  1.370          H  
ATOM   5521  N   ALA A 366     233.490  17.242  30.119  1.00  1.000          N  
ATOM   5522  CA  ALA A 366     234.129  18.219  30.966  1.00  1.190          C  
ATOM   5523  C   ALA A 366     233.851  19.657  30.489  1.00  1.060          C  
ATOM   5524  O   ALA A 366     233.835  20.572  31.314  1.00  1.210          O  
ATOM   5525  CB  ALA A 366     235.620  17.957  31.011  1.00  1.590          C  
ATOM   5526  H   ALA A 366     234.076  16.595  29.608  1.00  1.200          H  
ATOM   5527  HA  ALA A 366     233.719  18.112  31.971  1.00  1.430          H  
ATOM   5528 1HB  ALA A 366     236.096  18.676  31.675  1.00  1.910          H  
ATOM   5529 2HB  ALA A 366     235.799  16.943  31.378  1.00  1.910          H  
ATOM   5530 3HB  ALA A 366     236.034  18.057  30.008  1.00  1.910          H  
ATOM   5531  N   THR A 367     233.687  19.872  29.166  1.00  0.790          N  
ATOM   5532  CA  THR A 367     233.462  21.232  28.644  1.00  0.690          C  
ATOM   5533  C   THR A 367     231.982  21.553  28.478  1.00  0.520          C  
ATOM   5534  O   THR A 367     231.244  20.816  27.837  1.00  0.500          O  
ATOM   5535  CB  THR A 367     234.178  21.455  27.281  1.00  1.010          C  
ATOM   5536  OG1 THR A 367     235.595  21.320  27.456  1.00  1.010          O  
ATOM   5537  CG2 THR A 367     233.869  22.874  26.702  1.00  1.010          C  
ATOM   5538  H   THR A 367     233.699  19.081  28.505  1.00  0.950          H  
ATOM   5539  HA  THR A 367     233.877  21.942  29.358  1.00  0.830          H  
ATOM   5540  HB  THR A 367     233.835  20.699  26.569  1.00  1.210          H  
ATOM   5541  HG1 THR A 367     235.805  20.399  27.633  1.00  1.210          H  
ATOM   5542 1HG2 THR A 367     234.383  22.997  25.749  1.00  1.210          H  
ATOM   5543 2HG2 THR A 367     232.804  22.982  26.539  1.00  1.210          H  
ATOM   5544 3HG2 THR A 367     234.211  23.641  27.396  1.00  1.210          H  
ATOM   5545  N   SER A 368     231.546  22.668  29.045  1.00  0.820          N  
ATOM   5546  CA  SER A 368     230.154  23.078  28.943  1.00  0.740          C  
ATOM   5547  C   SER A 368     229.994  24.541  29.290  1.00  1.010          C  
ATOM   5548  O   SER A 368     230.882  25.140  29.908  1.00  1.380          O  
ATOM   5549  CB  SER A 368     229.313  22.273  29.910  1.00  1.070          C  
ATOM   5550  OG  SER A 368     229.626  22.616  31.232  1.00  1.070          O  
ATOM   5551  H   SER A 368     232.187  23.236  29.581  1.00  0.980          H  
ATOM   5552  HA  SER A 368     229.811  22.918  27.919  1.00  0.890          H  
ATOM   5553 1HB  SER A 368     228.268  22.479  29.729  1.00  1.280          H  
ATOM   5554 2HB  SER A 368     229.477  21.207  29.752  1.00  1.280          H  
ATOM   5555  HG  SER A 368     229.240  21.931  31.783  1.00  1.280          H  
ATOM   5556  N   TYR A 369     228.845  25.114  28.942  1.00  0.900          N  
ATOM   5557  CA  TYR A 369     228.534  26.450  29.404  1.00  1.290          C  
ATOM   5558  C   TYR A 369     227.049  26.575  29.703  1.00  1.340          C  
ATOM   5559  O   TYR A 369     226.200  26.221  28.873  1.00  1.210          O  
ATOM   5560  CB  TYR A 369     228.977  27.488  28.400  1.00  1.650          C  
ATOM   5561  CG  TYR A 369     228.654  28.838  28.847  1.00  1.650          C  
ATOM   5562  CD1 TYR A 369     229.427  29.486  29.765  1.00  1.650          C  
ATOM   5563  CD2 TYR A 369     227.564  29.423  28.342  1.00  1.650          C  
ATOM   5564  CE1 TYR A 369     229.071  30.736  30.141  1.00  1.650          C  
ATOM   5565  CE2 TYR A 369     227.217  30.659  28.695  1.00  1.650          C  
ATOM   5566  CZ  TYR A 369     227.975  31.321  29.591  1.00  1.650          C  
ATOM   5567  OH  TYR A 369     227.655  32.566  29.973  1.00  1.650          O  
ATOM   5568  H   TYR A 369     228.164  24.614  28.359  1.00  1.080          H  
ATOM   5569  HA  TYR A 369     229.066  26.624  30.339  1.00  1.550          H  
ATOM   5570 1HB  TYR A 369     230.055  27.426  28.244  1.00  1.980          H  
ATOM   5571 2HB  TYR A 369     228.489  27.311  27.439  1.00  1.980          H  
ATOM   5572  HD1 TYR A 369     230.307  29.004  30.190  1.00  1.980          H  
ATOM   5573  HD2 TYR A 369     226.991  28.875  27.655  1.00  1.980          H  
ATOM   5574  HE1 TYR A 369     229.641  31.272  30.873  1.00  1.980          H  
ATOM   5575  HE2 TYR A 369     226.337  31.118  28.266  1.00  1.980          H  
ATOM   5576  HH  TYR A 369     226.741  32.787  29.734  1.00  1.980          H  
ATOM   5577  N   LEU A 370     226.739  27.080  30.893  1.00  1.570          N  
ATOM   5578  CA  LEU A 370     225.347  27.177  31.270  1.00  1.640          C  
ATOM   5579  C   LEU A 370     224.709  28.562  31.298  1.00  1.700          C  
ATOM   5580  O   LEU A 370     223.495  28.676  31.186  1.00  1.910          O  
ATOM   5581  CB  LEU A 370     225.150  26.516  32.636  1.00  2.270          C  
ATOM   5582  CG  LEU A 370     225.527  25.001  32.734  1.00  2.270          C  
ATOM   5583  CD1 LEU A 370     225.333  24.556  34.167  1.00  2.270          C  
ATOM   5584  CD2 LEU A 370     224.659  24.148  31.777  1.00  2.270          C  
ATOM   5585  H   LEU A 370     227.473  27.353  31.531  1.00  1.880          H  
ATOM   5586  HA  LEU A 370     224.803  26.613  30.537  1.00  1.970          H  
ATOM   5587 1HB  LEU A 370     225.742  27.060  33.371  1.00  2.720          H  
ATOM   5588 2HB  LEU A 370     224.100  26.614  32.910  1.00  2.720          H  
ATOM   5589  HG  LEU A 370     226.579  24.867  32.478  1.00  2.720          H  
ATOM   5590 1HD1 LEU A 370     225.608  23.506  34.264  1.00  2.720          H  
ATOM   5591 2HD1 LEU A 370     225.963  25.156  34.826  1.00  2.720          H  
ATOM   5592 3HD1 LEU A 370     224.289  24.684  34.449  1.00  2.720          H  
ATOM   5593 1HD2 LEU A 370     224.937  23.099  31.878  1.00  2.720          H  
ATOM   5594 2HD2 LEU A 370     223.610  24.267  32.038  1.00  2.720          H  
ATOM   5595 3HD2 LEU A 370     224.812  24.447  30.746  1.00  2.720          H  
ATOM   5596  N   GLU A 371     225.467  29.619  31.488  1.00  1.590          N  
ATOM   5597  CA  GLU A 371     224.797  30.904  31.661  1.00  1.600          C  
ATOM   5598  C   GLU A 371     224.556  31.738  30.399  1.00  1.360          C  
ATOM   5599  O   GLU A 371     225.125  32.829  30.236  1.00  1.320          O  
ATOM   5600  CB  GLU A 371     225.508  31.738  32.734  1.00  2.240          C  
ATOM   5601  CG  GLU A 371     225.447  31.106  34.160  1.00  2.240          C  
ATOM   5602  CD  GLU A 371     226.065  31.974  35.270  1.00  2.240          C  
ATOM   5603  OE1 GLU A 371     227.267  32.043  35.361  1.00  2.240          O  
ATOM   5604  OE2 GLU A 371     225.310  32.575  36.014  1.00  2.240          O  
ATOM   5605  H   GLU A 371     226.472  29.545  31.551  1.00  1.910          H  
ATOM   5606  HA  GLU A 371     223.809  30.693  32.069  1.00  1.920          H  
ATOM   5607 1HB  GLU A 371     226.555  31.861  32.463  1.00  2.680          H  
ATOM   5608 2HB  GLU A 371     225.064  32.731  32.781  1.00  2.680          H  
ATOM   5609 1HG  GLU A 371     224.404  30.904  34.409  1.00  2.680          H  
ATOM   5610 2HG  GLU A 371     225.968  30.151  34.133  1.00  2.680          H  
ATOM   5611  N   TYR A 372     223.681  31.253  29.513  1.00  1.250          N  
ATOM   5612  CA  TYR A 372     223.293  32.071  28.358  1.00  1.060          C  
ATOM   5613  C   TYR A 372     222.026  32.852  28.711  1.00  1.140          C  
ATOM   5614  O   TYR A 372     221.175  32.402  29.491  1.00  1.310          O  
ATOM   5615  CB  TYR A 372     223.031  31.298  27.068  1.00  1.560          C  
ATOM   5616  CG  TYR A 372     224.166  30.732  26.274  1.00  1.560          C  
ATOM   5617  CD1 TYR A 372     224.570  29.435  26.442  1.00  1.560          C  
ATOM   5618  CD2 TYR A 372     224.744  31.507  25.287  1.00  1.560          C  
ATOM   5619  CE1 TYR A 372     225.538  28.928  25.621  1.00  1.560          C  
ATOM   5620  CE2 TYR A 372     225.704  30.984  24.476  1.00  1.560          C  
ATOM   5621  CZ  TYR A 372     226.099  29.699  24.639  1.00  1.560          C  
ATOM   5622  OH  TYR A 372     227.039  29.115  23.806  1.00  1.560          O  
ATOM   5623  H   TYR A 372     223.276  30.311  29.668  1.00  1.500          H  
ATOM   5624  HA  TYR A 372     224.077  32.794  28.156  1.00  1.270          H  
ATOM   5625 1HB  TYR A 372     222.417  30.494  27.296  1.00  1.870          H  
ATOM   5626 2HB  TYR A 372     222.460  31.937  26.396  1.00  1.870          H  
ATOM   5627  HD1 TYR A 372     224.128  28.806  27.200  1.00  1.870          H  
ATOM   5628  HD2 TYR A 372     224.418  32.527  25.147  1.00  1.870          H  
ATOM   5629  HE1 TYR A 372     225.860  27.905  25.734  1.00  1.870          H  
ATOM   5630  HE2 TYR A 372     226.136  31.578  23.698  1.00  1.870          H  
ATOM   5631  HH  TYR A 372     227.043  29.544  22.904  1.00  1.870          H  
ATOM   5632  N   GLU A 373     221.943  34.057  28.178  1.00  1.110          N  
ATOM   5633  CA  GLU A 373     220.825  34.964  28.383  1.00  1.200          C  
ATOM   5634  C   GLU A 373     219.953  35.101  27.148  1.00  0.970          C  
ATOM   5635  O   GLU A 373     220.438  35.466  26.072  1.00  0.840          O  
ATOM   5636  CB  GLU A 373     221.372  36.343  28.780  1.00  1.640          C  
ATOM   5637  CG  GLU A 373     220.329  37.427  29.037  1.00  1.640          C  
ATOM   5638  CD  GLU A 373     220.958  38.731  29.454  1.00  1.640          C  
ATOM   5639  OE1 GLU A 373     222.159  38.771  29.581  1.00  1.640          O  
ATOM   5640  OE2 GLU A 373     220.246  39.685  29.645  1.00  1.640          O  
ATOM   5641  H   GLU A 373     222.696  34.355  27.567  1.00  1.330          H  
ATOM   5642  HA  GLU A 373     220.205  34.578  29.195  1.00  1.440          H  
ATOM   5643 1HB  GLU A 373     221.973  36.243  29.683  1.00  1.970          H  
ATOM   5644 2HB  GLU A 373     222.032  36.700  27.995  1.00  1.970          H  
ATOM   5645 1HG  GLU A 373     219.754  37.597  28.122  1.00  1.970          H  
ATOM   5646 2HG  GLU A 373     219.639  37.086  29.809  1.00  1.970          H  
ATOM   5647  N   ILE A 374     218.662  34.853  27.312  1.00  0.950          N  
ATOM   5648  CA  ILE A 374     217.703  34.997  26.218  1.00  0.760          C  
ATOM   5649  C   ILE A 374     217.155  36.419  26.244  1.00  0.780          C  
ATOM   5650  O   ILE A 374     216.849  36.938  27.318  1.00  0.960          O  
ATOM   5651  CB  ILE A 374     216.533  33.990  26.330  1.00  1.140          C  
ATOM   5652  CG1 ILE A 374     217.085  32.586  26.264  1.00  1.140          C  
ATOM   5653  CG2 ILE A 374     215.452  34.229  25.241  1.00  1.140          C  
ATOM   5654  CD1 ILE A 374     216.091  31.503  26.592  1.00  1.140          C  
ATOM   5655  H   ILE A 374     218.343  34.543  28.239  1.00  1.140          H  
ATOM   5656  HA  ILE A 374     218.215  34.844  25.267  1.00  0.910          H  
ATOM   5657  HB  ILE A 374     216.078  34.108  27.285  1.00  1.370          H  
ATOM   5658 1HG1 ILE A 374     217.498  32.404  25.275  1.00  1.370          H  
ATOM   5659 2HG1 ILE A 374     217.885  32.522  26.988  1.00  1.370          H  
ATOM   5660 1HG2 ILE A 374     214.628  33.535  25.361  1.00  1.370          H  
ATOM   5661 2HG2 ILE A 374     215.054  35.231  25.321  1.00  1.370          H  
ATOM   5662 3HG2 ILE A 374     215.897  34.101  24.253  1.00  1.370          H  
ATOM   5663 1HD1 ILE A 374     216.605  30.563  26.558  1.00  1.370          H  
ATOM   5664 2HD1 ILE A 374     215.685  31.652  27.575  1.00  1.370          H  
ATOM   5665 3HD1 ILE A 374     215.282  31.490  25.886  1.00  1.370          H  
ATOM   5666  N   GLU A 375     217.119  37.085  25.084  1.00  0.590          N  
ATOM   5667  CA  GLU A 375     216.579  38.439  24.993  1.00  0.610          C  
ATOM   5668  C   GLU A 375     215.589  38.593  23.815  1.00  0.410          C  
ATOM   5669  O   GLU A 375     215.886  38.285  22.654  1.00  0.200          O  
ATOM   5670  CB  GLU A 375     217.729  39.435  24.879  1.00  0.850          C  
ATOM   5671  CG  GLU A 375     217.310  40.901  24.717  1.00  0.850          C  
ATOM   5672  CD  GLU A 375     218.461  41.878  24.510  1.00  0.850          C  
ATOM   5673  OE1 GLU A 375     219.598  41.462  24.413  1.00  0.850          O  
ATOM   5674  OE2 GLU A 375     218.189  43.050  24.433  1.00  0.850          O  
ATOM   5675  H   GLU A 375     217.469  36.650  24.226  1.00  0.710          H  
ATOM   5676  HA  GLU A 375     216.030  38.647  25.911  1.00  0.730          H  
ATOM   5677 1HB  GLU A 375     218.323  39.374  25.795  1.00  1.020          H  
ATOM   5678 2HB  GLU A 375     218.351  39.120  24.096  1.00  1.020          H  
ATOM   5679 1HG  GLU A 375     216.675  40.963  23.847  1.00  1.020          H  
ATOM   5680 2HG  GLU A 375     216.722  41.205  25.583  1.00  1.020          H  
ATOM   5681  N   ASN A 376     214.425  39.165  24.130  1.00  0.500          N  
ATOM   5682  CA  ASN A 376     213.286  39.391  23.224  1.00  0.460          C  
ATOM   5683  C   ASN A 376     212.815  38.073  22.579  1.00  0.540          C  
ATOM   5684  O   ASN A 376     212.640  37.097  23.309  1.00  0.640          O  
ATOM   5685  CB  ASN A 376     213.646  40.446  22.198  1.00  0.660          C  
ATOM   5686  CG  ASN A 376     213.960  41.747  22.848  1.00  0.660          C  
ATOM   5687  OD1 ASN A 376     213.362  42.106  23.873  1.00  0.660          O  
ATOM   5688  ND2 ASN A 376     214.893  42.467  22.289  1.00  0.660          N  
ATOM   5689  H   ASN A 376     214.306  39.427  25.102  1.00  0.600          H  
ATOM   5690  HA  ASN A 376     212.451  39.772  23.812  1.00  0.550          H  
ATOM   5691 1HB  ASN A 376     214.505  40.131  21.609  1.00  0.790          H  
ATOM   5692 2HB  ASN A 376     212.815  40.602  21.513  1.00  0.790          H  
ATOM   5693 1HD2 ASN A 376     215.158  43.343  22.694  1.00  0.790          H  
ATOM   5694 2HD2 ASN A 376     215.364  42.139  21.471  1.00  0.790          H  
ATOM   5695  N   PHE A 377     212.500  38.039  21.267  1.00  0.580          N  
ATOM   5696  CA  PHE A 377     212.033  36.785  20.646  1.00  0.770          C  
ATOM   5697  C   PHE A 377     211.773  36.969  19.139  1.00  0.900          C  
ATOM   5698  O   PHE A 377     211.209  37.979  18.720  1.00  0.930          O  
ATOM   5699  CB  PHE A 377     210.724  36.244  21.269  1.00  1.000          C  
ATOM   5700  CG  PHE A 377     210.531  34.761  21.011  1.00  1.000          C  
ATOM   5701  CD1 PHE A 377     211.097  33.836  21.891  1.00  1.000          C  
ATOM   5702  CD2 PHE A 377     209.840  34.285  19.909  1.00  1.000          C  
ATOM   5703  CE1 PHE A 377     210.965  32.485  21.667  1.00  1.000          C  
ATOM   5704  CE2 PHE A 377     209.724  32.941  19.687  1.00  1.000          C  
ATOM   5705  CZ  PHE A 377     210.281  32.033  20.563  1.00  1.000          C  
ATOM   5706  H   PHE A 377     212.689  38.836  20.656  1.00  0.700          H  
ATOM   5707  HA  PHE A 377     212.813  36.033  20.768  1.00  0.920          H  
ATOM   5708 1HB  PHE A 377     210.661  36.400  22.337  1.00  1.200          H  
ATOM   5709 2HB  PHE A 377     209.874  36.765  20.833  1.00  1.200          H  
ATOM   5710  HD1 PHE A 377     211.643  34.203  22.769  1.00  1.200          H  
ATOM   5711  HD2 PHE A 377     209.398  34.997  19.210  1.00  1.200          H  
ATOM   5712  HE1 PHE A 377     211.406  31.783  22.360  1.00  1.200          H  
ATOM   5713  HE2 PHE A 377     209.202  32.595  18.817  1.00  1.200          H  
ATOM   5714  HZ  PHE A 377     210.181  30.957  20.379  1.00  1.200          H  
ATOM   5715  N   GLY A 378     212.036  35.941  18.337  1.00  1.030          N  
ATOM   5716  CA  GLY A 378     211.705  35.987  16.909  1.00  1.240          C  
ATOM   5717  C   GLY A 378     212.936  36.236  16.053  1.00  1.220          C  
ATOM   5718  O   GLY A 378     213.841  36.963  16.440  1.00  1.040          O  
ATOM   5719  H   GLY A 378     212.499  35.125  18.713  1.00  1.240          H  
ATOM   5720 1HA  GLY A 378     211.242  35.044  16.617  1.00  1.490          H  
ATOM   5721 2HA  GLY A 378     210.967  36.769  16.730  1.00  1.490          H  
ATOM   5722  N   ALA A 379     212.951  35.703  14.839  1.00  1.450          N  
ATOM   5723  CA  ALA A 379     214.137  35.810  13.984  1.00  1.540          C  
ATOM   5724  C   ALA A 379     214.591  37.243  13.705  1.00  1.480          C  
ATOM   5725  O   ALA A 379     215.789  37.499  13.580  1.00  1.500          O  
ATOM   5726  CB  ALA A 379     213.873  35.109  12.663  1.00  2.120          C  
ATOM   5727  H   ALA A 379     212.158  35.161  14.527  1.00  1.740          H  
ATOM   5728  HA  ALA A 379     214.953  35.314  14.500  1.00  1.850          H  
ATOM   5729 1HB  ALA A 379     214.769  35.148  12.047  1.00  2.540          H  
ATOM   5730 2HB  ALA A 379     213.603  34.071  12.846  1.00  2.540          H  
ATOM   5731 3HB  ALA A 379     213.061  35.603  12.154  1.00  2.540          H  
ATOM   5732  N   GLN A 380     213.662  38.182  13.606  1.00  1.450          N  
ATOM   5733  CA  GLN A 380     214.036  39.559  13.313  1.00  1.420          C  
ATOM   5734  C   GLN A 380     214.197  40.421  14.563  1.00  1.160          C  
ATOM   5735  O   GLN A 380     214.526  41.605  14.459  1.00  1.140          O  
ATOM   5736  CB  GLN A 380     212.973  40.191  12.418  1.00  2.000          C  
ATOM   5737  CG  GLN A 380     212.912  39.632  11.011  1.00  2.000          C  
ATOM   5738  CD  GLN A 380     212.349  38.221  10.980  1.00  2.000          C  
ATOM   5739  OE1 GLN A 380     211.469  37.869  11.784  1.00  2.000          O  
ATOM   5740  NE2 GLN A 380     212.840  37.411  10.045  1.00  2.000          N  
ATOM   5741  H   GLN A 380     212.679  37.936  13.693  1.00  1.740          H  
ATOM   5742  HA  GLN A 380     214.989  39.553  12.786  1.00  1.700          H  
ATOM   5743 1HB  GLN A 380     211.995  40.065  12.877  1.00  2.400          H  
ATOM   5744 2HB  GLN A 380     213.155  41.264  12.345  1.00  2.400          H  
ATOM   5745 1HG  GLN A 380     212.275  40.274  10.404  1.00  2.400          H  
ATOM   5746 2HG  GLN A 380     213.922  39.608  10.602  1.00  2.400          H  
ATOM   5747 1HE2 GLN A 380     212.506  36.470   9.967  1.00  2.400          H  
ATOM   5748 2HE2 GLN A 380     213.546  37.739   9.414  1.00  2.400          H  
ATOM   5749  N   HIS A 381     213.909  39.857  15.735  1.00  0.980          N  
ATOM   5750  CA  HIS A 381     213.924  40.625  16.967  1.00  0.730          C  
ATOM   5751  C   HIS A 381     214.467  39.798  18.123  1.00  0.560          C  
ATOM   5752  O   HIS A 381     213.787  39.672  19.147  1.00  0.420          O  
ATOM   5753  CB  HIS A 381     212.499  41.074  17.309  1.00  1.120          C  
ATOM   5754  CG  HIS A 381     211.822  41.839  16.211  1.00  1.120          C  
ATOM   5755  ND1 HIS A 381     212.135  43.142  15.895  1.00  1.120          N  
ATOM   5756  CD2 HIS A 381     210.849  41.461  15.351  1.00  1.120          C  
ATOM   5757  CE1 HIS A 381     211.376  43.533  14.885  1.00  1.120          C  
ATOM   5758  NE2 HIS A 381     210.588  42.530  14.538  1.00  1.120          N  
ATOM   5759  H   HIS A 381     213.718  38.855  15.783  1.00  1.180          H  
ATOM   5760  HA  HIS A 381     214.557  41.500  16.851  1.00  0.880          H  
ATOM   5761 1HB  HIS A 381     211.890  40.196  17.533  1.00  1.350          H  
ATOM   5762 2HB  HIS A 381     212.517  41.695  18.202  1.00  1.350          H  
ATOM   5763  HD1 HIS A 381     213.040  43.541  16.046  1.00  1.350          H  
ATOM   5764  HD2 HIS A 381     210.301  40.528  15.221  1.00  1.350          H  
ATOM   5765  HE1 HIS A 381     211.471  44.540  14.481  1.00  1.350          H  
ATOM   5766  N   SER A 382     215.674  39.244  17.986  1.00  0.610          N  
ATOM   5767  CA  SER A 382     216.188  38.353  19.028  1.00  0.440          C  
ATOM   5768  C   SER A 382     217.698  38.287  19.124  1.00  0.540          C  
ATOM   5769  O   SER A 382     218.429  38.307  18.118  1.00  0.770          O  
ATOM   5770  CB  SER A 382     215.651  36.956  18.812  1.00  0.680          C  
ATOM   5771  OG  SER A 382     216.148  36.051  19.754  1.00  0.680          O  
ATOM   5772  H   SER A 382     216.211  39.398  17.143  1.00  0.730          H  
ATOM   5773  HA  SER A 382     215.816  38.708  19.991  1.00  0.530          H  
ATOM   5774 1HB  SER A 382     214.582  36.988  18.883  1.00  0.820          H  
ATOM   5775 2HB  SER A 382     215.905  36.619  17.810  1.00  0.820          H  
ATOM   5776  HG  SER A 382     215.600  35.267  19.669  1.00  0.820          H  
ATOM   5777  N   THR A 383     218.155  38.239  20.364  1.00  0.420          N  
ATOM   5778  CA  THR A 383     219.558  38.087  20.684  1.00  0.570          C  
ATOM   5779  C   THR A 383     219.750  37.023  21.767  1.00  0.470          C  
ATOM   5780  O   THR A 383     218.824  36.659  22.509  1.00  0.350          O  
ATOM   5781  CB  THR A 383     220.178  39.437  21.149  1.00  0.740          C  
ATOM   5782  OG1 THR A 383     219.478  39.852  22.282  1.00  0.740          O  
ATOM   5783  CG2 THR A 383     220.056  40.513  20.094  1.00  0.740          C  
ATOM   5784  H   THR A 383     217.471  38.259  21.131  1.00  0.500          H  
ATOM   5785  HA  THR A 383     220.073  37.752  19.792  1.00  0.680          H  
ATOM   5786  HB  THR A 383     221.229  39.287  21.402  1.00  0.890          H  
ATOM   5787  HG1 THR A 383     219.924  40.556  22.812  1.00  0.890          H  
ATOM   5788 1HG2 THR A 383     220.492  41.433  20.479  1.00  0.890          H  
ATOM   5789 2HG2 THR A 383     220.579  40.218  19.204  1.00  0.890          H  
ATOM   5790 3HG2 THR A 383     219.011  40.684  19.855  1.00  0.890          H  
ATOM   5791  N   THR A 384     220.962  36.492  21.817  1.00  0.570          N  
ATOM   5792  CA  THR A 384     221.394  35.605  22.880  1.00  0.550          C  
ATOM   5793  C   THR A 384     222.747  36.107  23.305  1.00  0.840          C  
ATOM   5794  O   THR A 384     223.608  36.312  22.463  1.00  1.000          O  
ATOM   5795  CB  THR A 384     221.470  34.126  22.453  1.00  0.780          C  
ATOM   5796  OG1 THR A 384     220.168  33.672  22.040  1.00  0.780          O  
ATOM   5797  CG2 THR A 384     221.953  33.255  23.611  1.00  0.780          C  
ATOM   5798  H   THR A 384     221.644  36.790  21.139  1.00  0.680          H  
ATOM   5799  HA  THR A 384     220.714  35.691  23.723  1.00  0.660          H  
ATOM   5800  HB  THR A 384     222.171  34.034  21.630  1.00  0.930          H  
ATOM   5801  HG1 THR A 384     219.839  34.228  21.333  1.00  0.930          H  
ATOM   5802 1HG2 THR A 384     222.015  32.221  23.290  1.00  0.930          H  
ATOM   5803 2HG2 THR A 384     222.929  33.591  23.918  1.00  0.930          H  
ATOM   5804 3HG2 THR A 384     221.259  33.336  24.448  1.00  0.930          H  
ATOM   5805  N   LEU A 385     222.915  36.325  24.584  1.00  0.980          N  
ATOM   5806  CA  LEU A 385     224.160  36.824  25.150  1.00  1.230          C  
ATOM   5807  C   LEU A 385     224.673  35.837  26.163  1.00  1.270          C  
ATOM   5808  O   LEU A 385     223.999  34.853  26.465  1.00  1.210          O  
ATOM   5809  CB  LEU A 385     223.964  38.216  25.767  1.00  1.620          C  
ATOM   5810  CG  LEU A 385     223.748  39.371  24.743  1.00  1.620          C  
ATOM   5811  CD1 LEU A 385     222.220  39.586  24.472  1.00  1.620          C  
ATOM   5812  CD2 LEU A 385     224.412  40.636  25.275  1.00  1.620          C  
ATOM   5813  H   LEU A 385     222.117  36.120  25.193  1.00  1.180          H  
ATOM   5814  HA  LEU A 385     224.908  36.908  24.359  1.00  1.480          H  
ATOM   5815 1HB  LEU A 385     223.092  38.187  26.421  1.00  1.950          H  
ATOM   5816 2HB  LEU A 385     224.836  38.460  26.378  1.00  1.950          H  
ATOM   5817  HG  LEU A 385     224.221  39.096  23.798  1.00  1.950          H  
ATOM   5818 1HD1 LEU A 385     222.085  40.390  23.748  1.00  1.950          H  
ATOM   5819 2HD1 LEU A 385     221.757  38.691  24.078  1.00  1.950          H  
ATOM   5820 3HD1 LEU A 385     221.710  39.860  25.400  1.00  1.950          H  
ATOM   5821 1HD2 LEU A 385     224.289  41.441  24.551  1.00  1.950          H  
ATOM   5822 2HD2 LEU A 385     223.948  40.924  26.220  1.00  1.950          H  
ATOM   5823 3HD2 LEU A 385     225.474  40.450  25.432  1.00  1.950          H  
ATOM   5824  N   PHE A 386     225.859  36.059  26.701  1.00  1.370          N  
ATOM   5825  CA  PHE A 386     226.308  35.101  27.710  1.00  1.380          C  
ATOM   5826  C   PHE A 386     227.086  35.746  28.858  1.00  1.560          C  
ATOM   5827  O   PHE A 386     227.486  36.915  28.774  1.00  1.680          O  
ATOM   5828  CB  PHE A 386     227.044  33.951  27.005  1.00  1.930          C  
ATOM   5829  CG  PHE A 386     228.298  34.246  26.286  1.00  1.930          C  
ATOM   5830  CD1 PHE A 386     229.515  34.073  26.904  1.00  1.930          C  
ATOM   5831  CD2 PHE A 386     228.268  34.675  24.967  1.00  1.930          C  
ATOM   5832  CE1 PHE A 386     230.682  34.315  26.213  1.00  1.930          C  
ATOM   5833  CE2 PHE A 386     229.431  34.914  24.269  1.00  1.930          C  
ATOM   5834  CZ  PHE A 386     230.640  34.726  24.885  1.00  1.930          C  
ATOM   5835  H   PHE A 386     226.419  36.867  26.398  1.00  1.640          H  
ATOM   5836  HA  PHE A 386     225.426  34.658  28.169  1.00  1.660          H  
ATOM   5837 1HB  PHE A 386     227.262  33.214  27.703  1.00  2.310          H  
ATOM   5838 2HB  PHE A 386     226.371  33.503  26.296  1.00  2.310          H  
ATOM   5839  HD1 PHE A 386     229.548  33.733  27.943  1.00  2.310          H  
ATOM   5840  HD2 PHE A 386     227.310  34.822  24.480  1.00  2.310          H  
ATOM   5841  HE1 PHE A 386     231.639  34.172  26.707  1.00  2.310          H  
ATOM   5842  HE2 PHE A 386     229.394  35.254  23.232  1.00  2.310          H  
ATOM   5843  HZ  PHE A 386     231.554  34.914  24.335  1.00  2.310          H  
ATOM   5844  N   LYS A 387     227.207  35.011  29.985  1.00  1.600          N  
ATOM   5845  CA  LYS A 387     227.891  35.534  31.169  1.00  1.860          C  
ATOM   5846  C   LYS A 387     228.908  34.559  31.813  1.00  2.080          C  
ATOM   5847  O   LYS A 387     228.567  33.442  32.189  1.00  2.180          O  
ATOM   5848  CB  LYS A 387     226.804  35.917  32.182  1.00  2.500          C  
ATOM   5849  CG  LYS A 387     227.266  36.535  33.493  1.00  2.500          C  
ATOM   5850  CD  LYS A 387     226.063  36.973  34.368  1.00  2.500          C  
ATOM   5851  CE  LYS A 387     225.399  35.767  35.074  1.00  2.500          C  
ATOM   5852  NZ  LYS A 387     224.321  36.192  36.013  1.00  2.500          N  
ATOM   5853  H   LYS A 387     226.797  34.068  30.036  1.00  1.920          H  
ATOM   5854  HA  LYS A 387     228.425  36.417  30.859  1.00  2.230          H  
ATOM   5855 1HB  LYS A 387     226.116  36.620  31.711  1.00  3.000          H  
ATOM   5856 2HB  LYS A 387     226.235  35.021  32.417  1.00  3.000          H  
ATOM   5857 1HG  LYS A 387     227.855  35.800  34.043  1.00  3.000          H  
ATOM   5858 2HG  LYS A 387     227.894  37.400  33.286  1.00  3.000          H  
ATOM   5859 1HD  LYS A 387     226.393  37.691  35.120  1.00  3.000          H  
ATOM   5860 2HD  LYS A 387     225.322  37.462  33.736  1.00  3.000          H  
ATOM   5861 1HE  LYS A 387     224.967  35.097  34.336  1.00  3.000          H  
ATOM   5862 2HE  LYS A 387     226.163  35.225  35.637  1.00  3.000          H  
ATOM   5863 1HZ  LYS A 387     223.918  35.374  36.459  1.00  3.000          H  
ATOM   5864 2HZ  LYS A 387     224.701  36.803  36.721  1.00  3.000          H  
ATOM   5865 3HZ  LYS A 387     223.604  36.680  35.500  1.00  3.000          H  
ATOM   5866  N   ILE A 388     230.147  35.011  32.001  1.00  2.170          N  
ATOM   5867  CA  ILE A 388     231.197  34.167  32.602  1.00  2.350          C  
ATOM   5868  C   ILE A 388     231.795  34.860  33.810  1.00  2.410          C  
ATOM   5869  O   ILE A 388     232.341  35.951  33.687  1.00  2.410          O  
ATOM   5870  CB  ILE A 388     232.348  33.851  31.603  1.00  3.220          C  
ATOM   5871  CG1 ILE A 388     231.785  33.125  30.354  1.00  3.220          C  
ATOM   5872  CG2 ILE A 388     233.409  32.967  32.310  1.00  3.220          C  
ATOM   5873  CD1 ILE A 388     232.726  32.959  29.188  1.00  3.220          C  
ATOM   5874  H   ILE A 388     230.321  35.984  31.742  1.00  2.600          H  
ATOM   5875  HA  ILE A 388     230.750  33.229  32.932  1.00  2.820          H  
ATOM   5876  HB  ILE A 388     232.821  34.768  31.284  1.00  3.860          H  
ATOM   5877 1HG1 ILE A 388     231.499  32.149  30.651  1.00  3.860          H  
ATOM   5878 2HG1 ILE A 388     230.911  33.665  30.000  1.00  3.860          H  
ATOM   5879 1HG2 ILE A 388     234.215  32.751  31.636  1.00  3.860          H  
ATOM   5880 2HG2 ILE A 388     233.819  33.475  33.182  1.00  3.860          H  
ATOM   5881 3HG2 ILE A 388     232.950  32.033  32.635  1.00  3.860          H  
ATOM   5882 1HD1 ILE A 388     232.208  32.436  28.396  1.00  3.860          H  
ATOM   5883 2HD1 ILE A 388     233.045  33.923  28.822  1.00  3.860          H  
ATOM   5884 3HD1 ILE A 388     233.602  32.387  29.473  1.00  3.860          H  
ATOM   5885  N   ASP A 389     231.690  34.252  34.992  1.00  2.480          N  
ATOM   5886  CA  ASP A 389     232.206  34.868  36.216  1.00  2.530          C  
ATOM   5887  C   ASP A 389     231.704  36.310  36.359  1.00  2.390          C  
ATOM   5888  O   ASP A 389     232.446  37.223  36.724  1.00  2.410          O  
ATOM   5889  CB  ASP A 389     233.730  34.786  36.273  1.00  3.520          C  
ATOM   5890  CG  ASP A 389     234.218  33.325  36.333  1.00  3.520          C  
ATOM   5891  OD1 ASP A 389     233.415  32.455  36.627  1.00  3.520          O  
ATOM   5892  OD2 ASP A 389     235.387  33.098  36.136  1.00  3.520          O  
ATOM   5893  H   ASP A 389     231.259  33.337  35.048  1.00  2.980          H  
ATOM   5894  HA  ASP A 389     231.822  34.303  37.067  1.00  3.040          H  
ATOM   5895 1HB  ASP A 389     234.165  35.273  35.397  1.00  4.230          H  
ATOM   5896 2HB  ASP A 389     234.090  35.314  37.155  1.00  4.230          H  
ATOM   5897  N   ASN A 390     230.421  36.481  36.046  1.00  2.250          N  
ATOM   5898  CA  ASN A 390     229.651  37.722  36.057  1.00  2.110          C  
ATOM   5899  C   ASN A 390     230.039  38.768  35.004  1.00  2.040          C  
ATOM   5900  O   ASN A 390     229.456  39.850  34.985  1.00  1.920          O  
ATOM   5901  CB  ASN A 390     229.691  38.362  37.432  1.00  3.010          C  
ATOM   5902  CG  ASN A 390     229.101  37.482  38.476  1.00  3.010          C  
ATOM   5903  OD1 ASN A 390     228.063  36.835  38.264  1.00  3.010          O  
ATOM   5904  ND2 ASN A 390     229.740  37.436  39.615  1.00  3.010          N  
ATOM   5905  H   ASN A 390     229.917  35.644  35.778  1.00  2.700          H  
ATOM   5906  HA  ASN A 390     228.619  37.460  35.860  1.00  2.530          H  
ATOM   5907 1HB  ASN A 390     230.708  38.624  37.708  1.00  3.610          H  
ATOM   5908 2HB  ASN A 390     229.119  39.290  37.407  1.00  3.610          H  
ATOM   5909 1HD2 ASN A 390     229.396  36.864  40.360  1.00  3.610          H  
ATOM   5910 2HD2 ASN A 390     230.575  37.973  39.741  1.00  3.610          H  
ATOM   5911  N   ASN A 391     230.928  38.431  34.077  1.00  2.130          N  
ATOM   5912  CA  ASN A 391     231.288  39.347  32.998  1.00  2.080          C  
ATOM   5913  C   ASN A 391     230.314  39.065  31.878  1.00  1.980          C  
ATOM   5914  O   ASN A 391     229.901  37.913  31.729  1.00  2.030          O  
ATOM   5915  CB  ASN A 391     232.718  39.103  32.590  1.00  2.930          C  
ATOM   5916  CG  ASN A 391     233.692  39.420  33.717  1.00  2.930          C  
ATOM   5917  OD1 ASN A 391     233.742  40.533  34.276  1.00  2.930          O  
ATOM   5918  ND2 ASN A 391     234.475  38.442  34.066  1.00  2.930          N  
ATOM   5919  H   ASN A 391     231.397  37.525  34.116  1.00  2.560          H  
ATOM   5920  HA  ASN A 391     231.155  40.383  33.318  1.00  2.500          H  
ATOM   5921 1HB  ASN A 391     232.839  38.059  32.308  1.00  3.520          H  
ATOM   5922 2HB  ASN A 391     232.953  39.698  31.715  1.00  3.520          H  
ATOM   5923 1HD2 ASN A 391     235.137  38.566  34.801  1.00  3.520          H  
ATOM   5924 2HD2 ASN A 391     234.397  37.551  33.598  1.00  3.520          H  
ATOM   5925  N   THR A 392     230.003  40.041  31.026  1.00  1.870          N  
ATOM   5926  CA  THR A 392     229.038  39.749  29.968  1.00  1.840          C  
ATOM   5927  C   THR A 392     229.595  39.881  28.565  1.00  1.770          C  
ATOM   5928  O   THR A 392     230.543  40.636  28.307  1.00  1.870          O  
ATOM   5929  CB  THR A 392     227.778  40.613  30.137  1.00  2.590          C  
ATOM   5930  OG1 THR A 392     228.130  42.006  30.063  1.00  2.590          O  
ATOM   5931  CG2 THR A 392     227.139  40.308  31.503  1.00  2.590          C  
ATOM   5932  H   THR A 392     230.417  40.975  31.119  1.00  2.240          H  
ATOM   5933  HA  THR A 392     228.717  38.716  30.074  1.00  2.210          H  
ATOM   5934  HB  THR A 392     227.066  40.383  29.343  1.00  3.110          H  
ATOM   5935  HG1 THR A 392     228.402  42.222  29.169  1.00  3.110          H  
ATOM   5936 1HG2 THR A 392     226.243  40.909  31.627  1.00  3.110          H  
ATOM   5937 2HG2 THR A 392     226.875  39.250  31.546  1.00  3.110          H  
ATOM   5938 3HG2 THR A 392     227.838  40.537  32.306  1.00  3.110          H  
ATOM   5939  N   PHE A 393     228.976  39.131  27.659  1.00  1.610          N  
ATOM   5940  CA  PHE A 393     229.434  39.038  26.292  1.00  1.550          C  
ATOM   5941  C   PHE A 393     228.348  39.173  25.225  1.00  1.450          C  
ATOM   5942  O   PHE A 393     227.277  38.560  25.319  1.00  1.380          O  
ATOM   5943  CB  PHE A 393     230.032  37.653  26.156  1.00  2.190          C  
ATOM   5944  CG  PHE A 393     231.168  37.321  27.107  1.00  2.190          C  
ATOM   5945  CD1 PHE A 393     230.908  36.954  28.402  1.00  2.190          C  
ATOM   5946  CD2 PHE A 393     232.457  37.312  26.709  1.00  2.190          C  
ATOM   5947  CE1 PHE A 393     231.894  36.652  29.250  1.00  2.190          C  
ATOM   5948  CE2 PHE A 393     233.465  37.008  27.573  1.00  2.190          C  
ATOM   5949  CZ  PHE A 393     233.172  36.684  28.833  1.00  2.190          C  
ATOM   5950  H   PHE A 393     228.211  38.523  27.972  1.00  1.930          H  
ATOM   5951  HA  PHE A 393     230.182  39.812  26.120  1.00  1.860          H  
ATOM   5952 1HB  PHE A 393     229.242  36.953  26.346  1.00  2.630          H  
ATOM   5953 2HB  PHE A 393     230.367  37.508  25.145  1.00  2.630          H  
ATOM   5954  HD1 PHE A 393     229.887  36.915  28.753  1.00  2.630          H  
ATOM   5955  HD2 PHE A 393     232.684  37.547  25.692  1.00  2.630          H  
ATOM   5956  HE1 PHE A 393     231.662  36.385  30.265  1.00  2.630          H  
ATOM   5957  HE2 PHE A 393     234.509  37.021  27.247  1.00  2.630          H  
ATOM   5958  HZ  PHE A 393     233.957  36.433  29.503  1.00  2.630          H  
ATOM   5959  N   VAL A 394     228.711  39.875  24.160  1.00  1.430          N  
ATOM   5960  CA  VAL A 394     227.952  40.095  22.921  1.00  1.270          C  
ATOM   5961  C   VAL A 394     227.630  38.852  22.081  1.00  1.260          C  
ATOM   5962  O   VAL A 394     228.451  37.948  21.934  1.00  1.440          O  
ATOM   5963  CB  VAL A 394     228.708  41.132  22.077  1.00  1.840          C  
ATOM   5964  CG1 VAL A 394     228.146  41.274  20.668  1.00  1.840          C  
ATOM   5965  CG2 VAL A 394     228.591  42.494  22.791  1.00  1.840          C  
ATOM   5966  H   VAL A 394     229.606  40.372  24.237  1.00  1.720          H  
ATOM   5967  HA  VAL A 394     226.999  40.543  23.210  1.00  1.520          H  
ATOM   5968  HB  VAL A 394     229.738  40.825  21.996  1.00  2.210          H  
ATOM   5969 1HG1 VAL A 394     228.719  42.027  20.133  1.00  2.210          H  
ATOM   5970 2HG1 VAL A 394     228.223  40.326  20.122  1.00  2.210          H  
ATOM   5971 3HG1 VAL A 394     227.104  41.583  20.712  1.00  2.210          H  
ATOM   5972 1HG2 VAL A 394     229.132  43.244  22.227  1.00  2.210          H  
ATOM   5973 2HG2 VAL A 394     227.542  42.780  22.854  1.00  2.210          H  
ATOM   5974 3HG2 VAL A 394     228.998  42.436  23.796  1.00  2.210          H  
ATOM   5975  N   ARG A 395     226.404  38.835  21.542  1.00  1.020          N  
ATOM   5976  CA  ARG A 395     225.849  37.776  20.693  1.00  0.930          C  
ATOM   5977  C   ARG A 395     226.878  37.154  19.750  1.00  1.180          C  
ATOM   5978  O   ARG A 395     227.252  37.874  18.822  1.00  1.260          O  
ATOM   5979  CB  ARG A 395     224.657  38.305  19.869  1.00  1.340          C  
ATOM   5980  CG  ARG A 395     223.771  37.221  19.111  1.00  1.340          C  
ATOM   5981  CD  ARG A 395     222.592  37.797  18.383  1.00  1.340          C  
ATOM   5982  NE  ARG A 395     222.999  38.483  17.182  1.00  1.340          N  
ATOM   5983  CZ  ARG A 395     222.233  39.249  16.369  1.00  1.340          C  
ATOM   5984  NH1 ARG A 395     220.924  39.462  16.579  1.00  1.340          N  
ATOM   5985  NH2 ARG A 395     222.835  39.799  15.314  1.00  1.340          N  
ATOM   5986  H   ARG A 395     225.823  39.643  21.714  1.00  1.220          H  
ATOM   5987  HA  ARG A 395     225.503  36.986  21.348  1.00  1.120          H  
ATOM   5988 1HB  ARG A 395     223.991  38.861  20.527  1.00  1.610          H  
ATOM   5989 2HB  ARG A 395     225.029  39.000  19.118  1.00  1.610          H  
ATOM   5990 1HG  ARG A 395     224.342  36.783  18.308  1.00  1.610          H  
ATOM   5991 2HG  ARG A 395     223.439  36.440  19.796  1.00  1.610          H  
ATOM   5992 1HD  ARG A 395     221.889  37.007  18.121  1.00  1.610          H  
ATOM   5993 2HD  ARG A 395     222.126  38.512  19.026  1.00  1.610          H  
ATOM   5994  HE  ARG A 395     223.974  38.332  16.869  1.00  1.610          H  
ATOM   5995 1HH1 ARG A 395     220.399  39.027  17.361  1.00  1.610          H  
ATOM   5996 2HH1 ARG A 395     220.408  40.039  15.934  1.00  1.610          H  
ATOM   5997 1HH2 ARG A 395     223.859  39.624  15.160  1.00  1.610          H  
ATOM   5998 2HH2 ARG A 395     222.321  40.376  14.670  1.00  1.610          H  
ATOM   5999  N   LEU A 396     226.527  35.922  19.411  1.00  1.330          N  
ATOM   6000  CA  LEU A 396     227.513  34.904  19.163  1.00  1.630          C  
ATOM   6001  C   LEU A 396     227.466  34.627  17.677  1.00  1.280          C  
ATOM   6002  O   LEU A 396     227.419  33.482  17.243  1.00  0.930          O  
ATOM   6003  CB  LEU A 396     227.199  33.618  19.921  1.00  2.160          C  
ATOM   6004  CG  LEU A 396     227.242  33.729  21.427  1.00  2.160          C  
ATOM   6005  CD1 LEU A 396     225.781  33.834  21.986  1.00  2.160          C  
ATOM   6006  CD2 LEU A 396     228.015  32.563  21.965  1.00  2.160          C  
ATOM   6007  H   LEU A 396     225.835  35.878  18.673  1.00  1.600          H  
ATOM   6008  HA  LEU A 396     228.501  35.278  19.442  1.00  1.960          H  
ATOM   6009 1HB  LEU A 396     226.203  33.277  19.634  1.00  2.590          H  
ATOM   6010 2HB  LEU A 396     227.918  32.851  19.616  1.00  2.590          H  
ATOM   6011  HG  LEU A 396     227.743  34.650  21.702  1.00  2.590          H  
ATOM   6012 1HD1 LEU A 396     225.797  33.942  23.063  1.00  2.590          H  
ATOM   6013 2HD1 LEU A 396     225.282  34.688  21.556  1.00  2.590          H  
ATOM   6014 3HD1 LEU A 396     225.224  32.930  21.725  1.00  2.590          H  
ATOM   6015 1HD2 LEU A 396     228.083  32.614  23.042  1.00  2.590          H  
ATOM   6016 2HD2 LEU A 396     227.519  31.633  21.680  1.00  2.590          H  
ATOM   6017 3HD2 LEU A 396     229.018  32.576  21.544  1.00  2.590          H  
ATOM   6018  N   ASP A 397     227.450  35.699  16.892  1.00  1.710          N  
ATOM   6019  CA  ASP A 397     227.291  35.622  15.443  1.00  1.800          C  
ATOM   6020  C   ASP A 397     228.333  34.749  14.725  1.00  1.910          C  
ATOM   6021  O   ASP A 397     228.036  34.186  13.672  1.00  1.980          O  
ATOM   6022  CB  ASP A 397     227.300  37.035  14.846  1.00  2.480          C  
ATOM   6023  CG  ASP A 397     226.043  37.832  15.269  1.00  2.480          C  
ATOM   6024  OD1 ASP A 397     225.192  37.266  15.912  1.00  2.480          O  
ATOM   6025  OD2 ASP A 397     225.915  38.979  14.930  1.00  2.480          O  
ATOM   6026  H   ASP A 397     227.494  36.622  17.347  1.00  2.050          H  
ATOM   6027  HA  ASP A 397     226.313  35.185  15.240  1.00  2.160          H  
ATOM   6028 1HB  ASP A 397     228.189  37.568  15.175  1.00  2.980          H  
ATOM   6029 2HB  ASP A 397     227.336  36.975  13.756  1.00  2.980          H  
ATOM   6030  N   ARG A 398     229.551  34.645  15.256  1.00  2.050          N  
ATOM   6031  CA  ARG A 398     230.554  33.802  14.607  1.00  2.140          C  
ATOM   6032  C   ARG A 398     230.890  32.488  15.378  1.00  2.060          C  
ATOM   6033  O   ARG A 398     231.099  31.468  14.713  1.00  2.080          O  
ATOM   6034  CB  ARG A 398     231.836  34.592  14.304  1.00  2.960          C  
ATOM   6035  CG  ARG A 398     231.695  35.671  13.221  1.00  2.960          C  
ATOM   6036  CD  ARG A 398     233.000  36.380  12.974  1.00  2.960          C  
ATOM   6037  NE  ARG A 398     232.871  37.492  12.021  1.00  2.960          N  
ATOM   6038  CZ  ARG A 398     232.946  37.398  10.670  1.00  2.960          C  
ATOM   6039  NH1 ARG A 398     233.150  36.236  10.080  1.00  2.960          N  
ATOM   6040  NH2 ARG A 398     232.811  38.491   9.933  1.00  2.960          N  
ATOM   6041  H   ARG A 398     229.764  35.159  16.092  1.00  2.460          H  
ATOM   6042  HA  ARG A 398     230.154  33.501  13.639  1.00  2.570          H  
ATOM   6043 1HB  ARG A 398     232.217  35.095  15.168  1.00  3.550          H  
ATOM   6044 2HB  ARG A 398     232.607  33.898  13.971  1.00  3.550          H  
ATOM   6045 1HG  ARG A 398     231.358  35.215  12.289  1.00  3.550          H  
ATOM   6046 2HG  ARG A 398     230.959  36.406  13.546  1.00  3.550          H  
ATOM   6047 1HD  ARG A 398     233.370  36.783  13.914  1.00  3.550          H  
ATOM   6048 2HD  ARG A 398     233.735  35.676  12.589  1.00  3.550          H  
ATOM   6049  HE  ARG A 398     232.711  38.412  12.412  1.00  3.550          H  
ATOM   6050 1HH1 ARG A 398     233.253  35.397  10.626  1.00  3.550          H  
ATOM   6051 2HH1 ARG A 398     233.203  36.185   9.071  1.00  3.550          H  
ATOM   6052 1HH2 ARG A 398     232.654  39.387  10.375  1.00  3.550          H  
ATOM   6053 2HH2 ARG A 398     232.865  38.434   8.925  1.00  3.550          H  
ATOM   6054  N   PRO A 399     231.059  32.473  16.731  1.00  1.990          N  
ATOM   6055  CA  PRO A 399     231.362  31.297  17.547  1.00  1.920          C  
ATOM   6056  C   PRO A 399     230.328  30.185  17.469  1.00  1.780          C  
ATOM   6057  O   PRO A 399     229.129  30.471  17.467  1.00  1.660          O  
ATOM   6058  CB  PRO A 399     231.403  31.870  18.956  1.00  2.880          C  
ATOM   6059  CG  PRO A 399     231.700  33.316  18.768  1.00  2.880          C  
ATOM   6060  CD  PRO A 399     230.996  33.697  17.533  1.00  2.880          C  
ATOM   6061  HA  PRO A 399     232.356  30.924  17.282  1.00  2.300          H  
ATOM   6062 1HB  PRO A 399     230.441  31.691  19.455  1.00  3.460          H  
ATOM   6063 2HB  PRO A 399     232.153  31.340  19.536  1.00  3.460          H  
ATOM   6064 1HG  PRO A 399     231.378  33.895  19.646  1.00  3.460          H  
ATOM   6065 2HG  PRO A 399     232.777  33.455  18.670  1.00  3.460          H  
ATOM   6066 1HD  PRO A 399     229.990  33.932  17.783  1.00  3.460          H  
ATOM   6067 2HD  PRO A 399     231.536  34.512  17.097  1.00  3.460          H  
ATOM   6068  N   HIS A 400     230.776  28.930  17.470  1.00  1.760          N  
ATOM   6069  CA  HIS A 400     229.838  27.798  17.494  1.00  1.600          C  
ATOM   6070  C   HIS A 400     230.267  26.643  18.408  1.00  1.440          C  
ATOM   6071  O   HIS A 400     230.254  25.489  17.987  1.00  1.560          O  
ATOM   6072  CB  HIS A 400     229.568  27.241  16.075  1.00  2.300          C  
ATOM   6073  CG  HIS A 400     228.816  28.160  15.107  1.00  2.300          C  
ATOM   6074  ND1 HIS A 400     229.377  29.267  14.483  1.00  2.300          N  
ATOM   6075  CD2 HIS A 400     227.544  28.076  14.653  1.00  2.300          C  
ATOM   6076  CE1 HIS A 400     228.464  29.829  13.709  1.00  2.300          C  
ATOM   6077  NE2 HIS A 400     227.347  29.125  13.790  1.00  2.300          N  
ATOM   6078  H   HIS A 400     231.792  28.772  17.468  1.00  2.110          H  
ATOM   6079  HA  HIS A 400     228.884  28.154  17.871  1.00  1.920          H  
ATOM   6080 1HB  HIS A 400     230.497  26.939  15.617  1.00  2.760          H  
ATOM   6081 2HB  HIS A 400     228.961  26.335  16.168  1.00  2.760          H  
ATOM   6082  HD1 HIS A 400     230.115  29.873  14.843  1.00  2.760          H  
ATOM   6083  HD2 HIS A 400     226.736  27.373  14.849  1.00  2.760          H  
ATOM   6084  HE1 HIS A 400     228.710  30.729  13.140  1.00  2.760          H  
ATOM   6085  N   THR A 401     230.626  26.953  19.652  1.00  1.190          N  
ATOM   6086  CA  THR A 401     231.011  25.952  20.657  1.00  0.960          C  
ATOM   6087  C   THR A 401     231.228  26.607  22.033  1.00  0.940          C  
ATOM   6088  O   THR A 401     231.772  27.711  22.086  1.00  1.200          O  
ATOM   6089  CB  THR A 401     232.290  25.194  20.234  1.00  1.440          C  
ATOM   6090  OG1 THR A 401     232.691  24.311  21.304  1.00  1.440          O  
ATOM   6091  CG2 THR A 401     233.414  26.162  19.893  1.00  1.440          C  
ATOM   6092  H   THR A 401     230.606  27.925  19.922  1.00  1.430          H  
ATOM   6093  HA  THR A 401     230.212  25.221  20.693  1.00  1.150          H  
ATOM   6094  HB  THR A 401     232.067  24.585  19.358  1.00  1.720          H  
ATOM   6095  HG1 THR A 401     233.280  23.628  20.933  1.00  1.720          H  
ATOM   6096 1HG2 THR A 401     234.297  25.604  19.596  1.00  1.720          H  
ATOM   6097 2HG2 THR A 401     233.103  26.807  19.082  1.00  1.720          H  
ATOM   6098 3HG2 THR A 401     233.648  26.761  20.732  1.00  1.720          H  
ATOM   6099  N   PRO A 402     230.928  25.945  23.186  1.00  0.730          N  
ATOM   6100  CA  PRO A 402     231.257  26.400  24.534  1.00  0.890          C  
ATOM   6101  C   PRO A 402     232.764  26.513  24.722  1.00  1.060          C  
ATOM   6102  O   PRO A 402     233.226  27.183  25.645  1.00  1.210          O  
ATOM   6103  CB  PRO A 402     230.651  25.319  25.429  1.00  1.330          C  
ATOM   6104  CG  PRO A 402     229.590  24.714  24.595  1.00  1.330          C  
ATOM   6105  CD  PRO A 402     230.169  24.703  23.188  1.00  1.330          C  
ATOM   6106  HA  PRO A 402     230.768  27.362  24.722  1.00  1.070          H  
ATOM   6107 1HB  PRO A 402     231.417  24.607  25.737  1.00  1.600          H  
ATOM   6108 2HB  PRO A 402     230.256  25.773  26.336  1.00  1.600          H  
ATOM   6109 1HG  PRO A 402     229.321  23.754  24.971  1.00  1.600          H  
ATOM   6110 2HG  PRO A 402     228.673  25.322  24.671  1.00  1.600          H  
ATOM   6111 1HD  PRO A 402     230.835  23.841  23.038  1.00  1.600          H  
ATOM   6112 2HD  PRO A 402     229.361  24.696  22.505  1.00  1.600          H  
ATOM   6113  N   GLN A 403     233.534  25.826  23.864  1.00  1.060          N  
ATOM   6114  CA  GLN A 403     234.982  25.876  23.917  1.00  1.240          C  
ATOM   6115  C   GLN A 403     235.448  27.312  23.680  1.00  1.440          C  
ATOM   6116  O   GLN A 403     236.474  27.732  24.213  1.00  1.560          O  
ATOM   6117  CB  GLN A 403     235.609  24.936  22.891  1.00  1.660          C  
ATOM   6118  CG  GLN A 403     237.139  24.814  22.973  1.00  1.660          C  
ATOM   6119  CD  GLN A 403     237.700  23.888  21.922  1.00  1.660          C  
ATOM   6120  OE1 GLN A 403     236.959  23.267  21.158  1.00  1.660          O  
ATOM   6121  NE2 GLN A 403     239.024  23.782  21.875  1.00  1.660          N  
ATOM   6122  H   GLN A 403     233.109  25.251  23.136  1.00  1.270          H  
ATOM   6123  HA  GLN A 403     235.306  25.565  24.909  1.00  1.490          H  
ATOM   6124 1HB  GLN A 403     235.182  23.943  23.018  1.00  2.000          H  
ATOM   6125 2HB  GLN A 403     235.352  25.282  21.898  1.00  2.000          H  
ATOM   6126 1HG  GLN A 403     237.586  25.781  22.845  1.00  2.000          H  
ATOM   6127 2HG  GLN A 403     237.413  24.411  23.954  1.00  2.000          H  
ATOM   6128 1HE2 GLN A 403     239.467  23.187  21.197  1.00  2.000          H  
ATOM   6129 2HE2 GLN A 403     239.604  24.300  22.510  1.00  2.000          H  
ATOM   6130  N   PHE A 404     234.762  28.050  22.794  1.00  1.450          N  
ATOM   6131  CA  PHE A 404     235.130  29.420  22.483  1.00  1.570          C  
ATOM   6132  C   PHE A 404     235.037  30.242  23.749  1.00  1.580          C  
ATOM   6133  O   PHE A 404     235.957  30.983  24.111  1.00  1.740          O  
ATOM   6134  CB  PHE A 404     234.185  30.002  21.434  1.00  2.150          C  
ATOM   6135  CG  PHE A 404     234.454  31.432  21.050  1.00  2.150          C  
ATOM   6136  CD1 PHE A 404     235.344  31.720  20.040  1.00  2.150          C  
ATOM   6137  CD2 PHE A 404     233.815  32.490  21.691  1.00  2.150          C  
ATOM   6138  CE1 PHE A 404     235.578  33.012  19.670  1.00  2.150          C  
ATOM   6139  CE2 PHE A 404     234.059  33.772  21.319  1.00  2.150          C  
ATOM   6140  CZ  PHE A 404     234.933  34.036  20.312  1.00  2.150          C  
ATOM   6141  H   PHE A 404     233.906  27.693  22.364  1.00  1.740          H  
ATOM   6142  HA  PHE A 404     236.153  29.450  22.112  1.00  1.880          H  
ATOM   6143 1HB  PHE A 404     234.243  29.395  20.528  1.00  2.580          H  
ATOM   6144 2HB  PHE A 404     233.165  29.929  21.786  1.00  2.580          H  
ATOM   6145  HD1 PHE A 404     235.851  30.908  19.529  1.00  2.580          H  
ATOM   6146  HD2 PHE A 404     233.116  32.296  22.489  1.00  2.580          H  
ATOM   6147  HE1 PHE A 404     236.277  33.230  18.862  1.00  2.580          H  
ATOM   6148  HE2 PHE A 404     233.554  34.589  21.816  1.00  2.580          H  
ATOM   6149  HZ  PHE A 404     235.120  35.058  20.016  1.00  2.580          H  
ATOM   6150  N   LEU A 405     233.892  30.089  24.412  1.00  1.440          N  
ATOM   6151  CA  LEU A 405     233.536  30.834  25.595  1.00  1.480          C  
ATOM   6152  C   LEU A 405     234.547  30.533  26.702  1.00  1.600          C  
ATOM   6153  O   LEU A 405     235.103  31.442  27.335  1.00  1.680          O  
ATOM   6154  CB  LEU A 405     232.134  30.368  26.040  1.00  2.060          C  
ATOM   6155  CG  LEU A 405     230.918  31.011  25.333  1.00  2.060          C  
ATOM   6156  CD1 LEU A 405     230.834  30.608  23.873  1.00  2.060          C  
ATOM   6157  CD2 LEU A 405     229.664  30.643  26.043  1.00  2.060          C  
ATOM   6158  H   LEU A 405     233.212  29.443  24.029  1.00  1.730          H  
ATOM   6159  HA  LEU A 405     233.540  31.895  25.366  1.00  1.780          H  
ATOM   6160 1HB  LEU A 405     232.063  29.304  25.871  1.00  2.470          H  
ATOM   6161 2HB  LEU A 405     232.030  30.535  27.104  1.00  2.470          H  
ATOM   6162  HG  LEU A 405     231.041  32.016  25.339  1.00  2.470          H  
ATOM   6163 1HD1 LEU A 405     229.980  31.098  23.428  1.00  2.470          H  
ATOM   6164 2HD1 LEU A 405     231.698  30.903  23.347  1.00  2.470          H  
ATOM   6165 3HD1 LEU A 405     230.704  29.533  23.786  1.00  2.470          H  
ATOM   6166 1HD2 LEU A 405     228.812  31.125  25.562  1.00  2.470          H  
ATOM   6167 2HD2 LEU A 405     229.529  29.562  26.020  1.00  2.470          H  
ATOM   6168 3HD2 LEU A 405     229.735  30.984  27.068  1.00  2.470          H  
ATOM   6169  N   PHE A 406     234.867  29.243  26.827  1.00  1.600          N  
ATOM   6170  CA  PHE A 406     235.834  28.727  27.776  1.00  1.730          C  
ATOM   6171  C   PHE A 406     237.185  29.409  27.568  1.00  1.890          C  
ATOM   6172  O   PHE A 406     237.794  29.885  28.522  1.00  2.010          O  
ATOM   6173  CB  PHE A 406     235.942  27.208  27.609  1.00  2.370          C  
ATOM   6174  CG  PHE A 406     236.907  26.528  28.487  1.00  2.370          C  
ATOM   6175  CD1 PHE A 406     236.562  26.189  29.784  1.00  2.370          C  
ATOM   6176  CD2 PHE A 406     238.172  26.218  28.024  1.00  2.370          C  
ATOM   6177  CE1 PHE A 406     237.468  25.552  30.602  1.00  2.370          C  
ATOM   6178  CE2 PHE A 406     239.079  25.586  28.838  1.00  2.370          C  
ATOM   6179  CZ  PHE A 406     238.727  25.252  30.130  1.00  2.370          C  
ATOM   6180  H   PHE A 406     234.355  28.560  26.265  1.00  1.920          H  
ATOM   6181  HA  PHE A 406     235.485  28.948  28.783  1.00  2.080          H  
ATOM   6182 1HB  PHE A 406     234.959  26.759  27.763  1.00  2.840          H  
ATOM   6183 2HB  PHE A 406     236.225  26.995  26.596  1.00  2.840          H  
ATOM   6184  HD1 PHE A 406     235.564  26.430  30.152  1.00  2.840          H  
ATOM   6185  HD2 PHE A 406     238.452  26.484  27.005  1.00  2.840          H  
ATOM   6186  HE1 PHE A 406     237.192  25.288  31.624  1.00  2.840          H  
ATOM   6187  HE2 PHE A 406     240.076  25.352  28.466  1.00  2.840          H  
ATOM   6188  HZ  PHE A 406     239.448  24.754  30.775  1.00  2.840          H  
ATOM   6189  N   GLN A 407     237.656  29.462  26.313  1.00  1.920          N  
ATOM   6190  CA  GLN A 407     238.927  30.106  25.982  1.00  2.060          C  
ATOM   6191  C   GLN A 407     238.955  31.616  26.297  1.00  2.000          C  
ATOM   6192  O   GLN A 407     239.980  32.136  26.766  1.00  2.100          O  
ATOM   6193  CB  GLN A 407     239.250  29.905  24.503  1.00  2.830          C  
ATOM   6194  CG  GLN A 407     239.640  28.480  24.083  1.00  2.830          C  
ATOM   6195  CD  GLN A 407     239.762  28.328  22.542  1.00  2.830          C  
ATOM   6196  OE1 GLN A 407     240.838  28.462  21.920  1.00  2.830          O  
ATOM   6197  NE2 GLN A 407     238.616  28.076  21.923  1.00  2.830          N  
ATOM   6198  H   GLN A 407     237.125  28.999  25.569  1.00  2.300          H  
ATOM   6199  HA  GLN A 407     239.707  29.627  26.573  1.00  2.470          H  
ATOM   6200 1HB  GLN A 407     238.379  30.185  23.912  1.00  3.390          H  
ATOM   6201 2HB  GLN A 407     240.034  30.573  24.244  1.00  3.390          H  
ATOM   6202 1HG  GLN A 407     240.606  28.241  24.522  1.00  3.390          H  
ATOM   6203 2HG  GLN A 407     238.896  27.780  24.444  1.00  3.390          H  
ATOM   6204 1HE2 GLN A 407     238.585  27.973  20.927  1.00  3.390          H  
ATOM   6205 2HE2 GLN A 407     237.763  28.014  22.472  1.00  3.390          H  
ATOM   6206  N   LEU A 408     237.828  32.327  26.113  1.00  1.830          N  
ATOM   6207  CA  LEU A 408     237.811  33.775  26.375  1.00  1.750          C  
ATOM   6208  C   LEU A 408     238.197  34.035  27.833  1.00  1.800          C  
ATOM   6209  O   LEU A 408     238.979  34.949  28.166  1.00  1.850          O  
ATOM   6210  CB  LEU A 408     236.393  34.372  26.192  1.00  2.480          C  
ATOM   6211  CG  LEU A 408     235.761  34.429  24.782  1.00  2.480          C  
ATOM   6212  CD1 LEU A 408     234.343  34.874  24.901  1.00  2.480          C  
ATOM   6213  CD2 LEU A 408     236.475  35.383  23.952  1.00  2.480          C  
ATOM   6214  H   LEU A 408     237.012  31.853  25.706  1.00  2.200          H  
ATOM   6215  HA  LEU A 408     238.527  34.258  25.721  1.00  2.100          H  
ATOM   6216 1HB  LEU A 408     235.708  33.807  26.820  1.00  2.980          H  
ATOM   6217 2HB  LEU A 408     236.415  35.394  26.568  1.00  2.980          H  
ATOM   6218  HG  LEU A 408     235.778  33.442  24.325  1.00  2.980          H  
ATOM   6219 1HD1 LEU A 408     233.889  34.919  23.935  1.00  2.980          H  
ATOM   6220 2HD1 LEU A 408     233.788  34.190  25.531  1.00  2.980          H  
ATOM   6221 3HD1 LEU A 408     234.343  35.844  25.325  1.00  2.980          H  
ATOM   6222 1HD2 LEU A 408     235.999  35.428  22.980  1.00  2.980          H  
ATOM   6223 2HD2 LEU A 408     236.443  36.363  24.421  1.00  2.980          H  
ATOM   6224 3HD2 LEU A 408     237.489  35.054  23.847  1.00  2.980          H  
ATOM   6225  N   ASN A 409     237.722  33.157  28.709  1.00  1.810          N  
ATOM   6226  CA  ASN A 409     238.019  33.276  30.125  1.00  1.900          C  
ATOM   6227  C   ASN A 409     239.523  33.224  30.461  1.00  2.130          C  
ATOM   6228  O   ASN A 409     239.930  33.724  31.513  1.00  2.240          O  
ATOM   6229  CB  ASN A 409     237.252  32.233  30.909  1.00  2.620          C  
ATOM   6230  CG  ASN A 409     237.362  32.399  32.425  1.00  2.620          C  
ATOM   6231  OD1 ASN A 409     237.308  33.497  33.008  1.00  2.620          O  
ATOM   6232  ND2 ASN A 409     237.496  31.281  33.080  1.00  2.620          N  
ATOM   6233  H   ASN A 409     237.078  32.428  28.368  1.00  2.170          H  
ATOM   6234  HA  ASN A 409     237.664  34.248  30.441  1.00  2.280          H  
ATOM   6235 1HB  ASN A 409     236.211  32.251  30.605  1.00  3.150          H  
ATOM   6236 2HB  ASN A 409     237.643  31.250  30.650  1.00  3.150          H  
ATOM   6237 1HD2 ASN A 409     237.565  31.286  34.081  1.00  3.150          H  
ATOM   6238 2HD2 ASN A 409     237.529  30.424  32.573  1.00  3.150          H  
ATOM   6239  N   ASP A 410     240.351  32.574  29.632  1.00  2.220          N  
ATOM   6240  CA  ASP A 410     241.770  32.487  29.949  1.00  2.440          C  
ATOM   6241  C   ASP A 410     242.627  33.540  29.255  1.00  2.440          C  
ATOM   6242  O   ASP A 410     243.632  33.975  29.821  1.00  2.700          O  
ATOM   6243  CB  ASP A 410     242.347  31.112  29.603  1.00  3.330          C  
ATOM   6244  CG  ASP A 410     241.786  29.965  30.432  1.00  3.330          C  
ATOM   6245  OD1 ASP A 410     241.784  30.052  31.643  1.00  3.330          O  
ATOM   6246  OD2 ASP A 410     241.420  28.981  29.846  1.00  3.330          O  
ATOM   6247  H   ASP A 410     240.028  32.184  28.745  1.00  2.660          H  
ATOM   6248  HA  ASP A 410     241.881  32.628  31.023  1.00  2.930          H  
ATOM   6249 1HB  ASP A 410     242.138  30.902  28.550  1.00  3.990          H  
ATOM   6250 2HB  ASP A 410     243.429  31.134  29.721  1.00  3.990          H  
ATOM   6251  N   THR A 411     242.265  33.940  28.025  1.00  2.160          N  
ATOM   6252  CA  THR A 411     243.149  34.850  27.285  1.00  2.150          C  
ATOM   6253  C   THR A 411     242.603  36.258  26.995  1.00  1.720          C  
ATOM   6254  O   THR A 411     243.356  37.127  26.555  1.00  1.130          O  
ATOM   6255  CB  THR A 411     243.555  34.210  25.942  1.00  3.010          C  
ATOM   6256  OG1 THR A 411     242.395  34.042  25.091  1.00  3.010          O  
ATOM   6257  CG2 THR A 411     244.145  32.844  26.237  1.00  3.010          C  
ATOM   6258  H   THR A 411     241.440  33.529  27.574  1.00  2.590          H  
ATOM   6259  HA  THR A 411     244.057  34.977  27.873  1.00  2.580          H  
ATOM   6260  HB  THR A 411     244.292  34.830  25.437  1.00  3.620          H  
ATOM   6261  HG1 THR A 411     242.168  34.911  24.716  1.00  3.620          H  
ATOM   6262 1HG2 THR A 411     244.439  32.367  25.329  1.00  3.620          H  
ATOM   6263 2HG2 THR A 411     245.013  32.969  26.878  1.00  3.620          H  
ATOM   6264 3HG2 THR A 411     243.416  32.218  26.735  1.00  3.620          H  
ATOM   6265  N   ILE A 412     241.304  36.483  27.184  1.00  1.960          N  
ATOM   6266  CA  ILE A 412     240.676  37.760  26.863  1.00  1.570          C  
ATOM   6267  C   ILE A 412     240.379  38.559  28.150  1.00  1.500          C  
ATOM   6268  O   ILE A 412     240.757  39.743  28.270  1.00  1.370          O  
ATOM   6269  CB  ILE A 412     239.460  37.479  25.962  1.00  2.350          C  
ATOM   6270  CG1 ILE A 412     239.944  36.696  24.677  1.00  2.350          C  
ATOM   6271  CG2 ILE A 412     238.731  38.676  25.563  1.00  2.350          C  
ATOM   6272  CD1 ILE A 412     241.029  37.384  23.795  1.00  2.350          C  
ATOM   6273  H   ILE A 412     240.706  35.747  27.552  1.00  2.350          H  
ATOM   6274  HA  ILE A 412     241.371  38.359  26.288  1.00  1.880          H  
ATOM   6275  HB  ILE A 412     238.777  36.836  26.505  1.00  2.820          H  
ATOM   6276 1HG1 ILE A 412     240.315  35.732  24.993  1.00  2.820          H  
ATOM   6277 2HG1 ILE A 412     239.089  36.547  24.052  1.00  2.820          H  
ATOM   6278 1HG2 ILE A 412     237.902  38.358  24.959  1.00  2.820          H  
ATOM   6279 2HG2 ILE A 412     238.379  39.182  26.438  1.00  2.820          H  
ATOM   6280 3HG2 ILE A 412     239.356  39.326  24.997  1.00  2.820          H  
ATOM   6281 1HD1 ILE A 412     241.279  36.763  22.947  1.00  2.820          H  
ATOM   6282 2HD1 ILE A 412     240.659  38.328  23.428  1.00  2.820          H  
ATOM   6283 3HD1 ILE A 412     241.940  37.549  24.357  1.00  2.820          H  
ATOM   6284  N   HIS A 413     239.789  37.897  29.163  1.00  1.670          N  
ATOM   6285  CA  HIS A 413     239.433  38.594  30.416  1.00  1.770          C  
ATOM   6286  C   HIS A 413     240.565  39.392  31.056  1.00  2.090          C  
ATOM   6287  O   HIS A 413     240.332  40.452  31.631  1.00  2.180          O  
ATOM   6288  CB  HIS A 413     238.950  37.619  31.514  1.00  2.440          C  
ATOM   6289  CG  HIS A 413     237.509  37.237  31.505  1.00  2.440          C  
ATOM   6290  ND1 HIS A 413     237.019  36.121  32.169  1.00  2.440          N  
ATOM   6291  CD2 HIS A 413     236.441  37.860  31.006  1.00  2.440          C  
ATOM   6292  CE1 HIS A 413     235.720  36.083  32.039  1.00  2.440          C  
ATOM   6293  NE2 HIS A 413     235.357  37.130  31.357  1.00  2.440          N  
ATOM   6294  H   HIS A 413     239.520  36.918  29.018  1.00  2.000          H  
ATOM   6295  HA  HIS A 413     238.625  39.290  30.203  1.00  2.120          H  
ATOM   6296 1HB  HIS A 413     239.527  36.695  31.438  1.00  2.930          H  
ATOM   6297 2HB  HIS A 413     239.171  38.051  32.487  1.00  2.930          H  
ATOM   6298  HD1 HIS A 413     237.512  35.358  32.624  1.00  2.930          H  
ATOM   6299  HD2 HIS A 413     236.309  38.773  30.458  1.00  2.930          H  
ATOM   6300  HE1 HIS A 413     235.146  35.283  32.487  1.00  2.930          H  
ATOM   6301  N   LEU A 414     241.785  38.874  31.009  1.00  2.320          N  
ATOM   6302  CA  LEU A 414     242.904  39.558  31.648  1.00  2.940          C  
ATOM   6303  C   LEU A 414     243.659  40.553  30.764  1.00  3.340          C  
ATOM   6304  O   LEU A 414     244.569  41.228  31.253  1.00  3.830          O  
ATOM   6305  CB  LEU A 414     243.930  38.520  32.113  1.00  3.870          C  
ATOM   6306  CG  LEU A 414     243.479  37.464  33.130  1.00  3.870          C  
ATOM   6307  CD1 LEU A 414     244.629  36.500  33.319  1.00  3.870          C  
ATOM   6308  CD2 LEU A 414     243.088  38.112  34.457  1.00  3.870          C  
ATOM   6309  H   LEU A 414     241.936  37.988  30.543  1.00  2.780          H  
ATOM   6310  HA  LEU A 414     242.522  40.115  32.502  1.00  3.530          H  
ATOM   6311 1HB  LEU A 414     244.290  37.989  31.237  1.00  4.640          H  
ATOM   6312 2HB  LEU A 414     244.780  39.049  32.549  1.00  4.640          H  
ATOM   6313  HG  LEU A 414     242.628  36.909  32.735  1.00  4.640          H  
ATOM   6314 1HD1 LEU A 414     244.343  35.719  34.020  1.00  4.640          H  
ATOM   6315 2HD1 LEU A 414     244.881  36.045  32.355  1.00  4.640          H  
ATOM   6316 3HD1 LEU A 414     245.493  37.038  33.702  1.00  4.640          H  
ATOM   6317 1HD2 LEU A 414     242.789  37.334  35.162  1.00  4.640          H  
ATOM   6318 2HD2 LEU A 414     243.941  38.658  34.862  1.00  4.640          H  
ATOM   6319 3HD2 LEU A 414     242.256  38.795  34.312  1.00  4.640          H  
ATOM   6320  N   HIS A 415     243.368  40.595  29.456  1.00  3.170          N  
ATOM   6321  CA  HIS A 415     244.185  41.442  28.585  1.00  3.590          C  
ATOM   6322  C   HIS A 415     243.451  42.349  27.590  1.00  3.220          C  
ATOM   6323  O   HIS A 415     243.997  43.375  27.183  1.00  3.820          O  
ATOM   6324  CB  HIS A 415     245.171  40.557  27.825  1.00  4.860          C  
ATOM   6325  CG  HIS A 415     246.071  39.787  28.751  1.00  4.860          C  
ATOM   6326  ND1 HIS A 415     247.031  40.395  29.540  1.00  4.860          N  
ATOM   6327  CD2 HIS A 415     246.134  38.466  29.029  1.00  4.860          C  
ATOM   6328  CE1 HIS A 415     247.648  39.475  30.257  1.00  4.860          C  
ATOM   6329  NE2 HIS A 415     247.122  38.298  29.966  1.00  4.860          N  
ATOM   6330  H   HIS A 415     242.556  40.100  29.101  1.00  3.800          H  
ATOM   6331  HA  HIS A 415     244.771  42.106  29.215  1.00  4.310          H  
ATOM   6332 1HB  HIS A 415     244.620  39.848  27.199  1.00  5.830          H  
ATOM   6333 2HB  HIS A 415     245.783  41.173  27.167  1.00  5.830          H  
ATOM   6334  HD1 HIS A 415     246.940  41.335  29.885  1.00  5.830          H  
ATOM   6335  HD2 HIS A 415     245.571  37.607  28.661  1.00  5.830          H  
ATOM   6336  HE1 HIS A 415     248.442  39.757  30.950  1.00  5.830          H  
ATOM   6337  N   GLN A 416     242.245  41.971  27.163  1.00  2.530          N  
ATOM   6338  CA  GLN A 416     241.547  42.751  26.146  1.00  2.000          C  
ATOM   6339  C   GLN A 416     240.385  43.517  26.753  1.00  1.800          C  
ATOM   6340  O   GLN A 416     240.051  44.618  26.314  1.00  1.630          O  
ATOM   6341  CB  GLN A 416     241.010  41.840  25.050  1.00  3.010          C  
ATOM   6342  CG  GLN A 416     242.054  41.037  24.305  1.00  3.010          C  
ATOM   6343  CD  GLN A 416     243.035  41.899  23.594  1.00  3.010          C  
ATOM   6344  OE1 GLN A 416     242.656  42.794  22.838  1.00  3.010          O  
ATOM   6345  NE2 GLN A 416     244.312  41.645  23.824  1.00  3.010          N  
ATOM   6346  H   GLN A 416     241.812  41.126  27.521  1.00  3.040          H  
ATOM   6347  HA  GLN A 416     242.239  43.471  25.709  1.00  2.400          H  
ATOM   6348 1HB  GLN A 416     240.337  41.153  25.520  1.00  3.610          H  
ATOM   6349 2HB  GLN A 416     240.445  42.425  24.333  1.00  3.610          H  
ATOM   6350 1HG  GLN A 416     242.587  40.399  25.012  1.00  3.610          H  
ATOM   6351 2HG  GLN A 416     241.556  40.435  23.559  1.00  3.610          H  
ATOM   6352 1HE2 GLN A 416     245.020  42.197  23.382  1.00  3.610          H  
ATOM   6353 2HE2 GLN A 416     244.574  40.904  24.445  1.00  3.610          H  
ATOM   6354  N   GLN A 417     239.761  42.918  27.759  1.00  2.090          N  
ATOM   6355  CA  GLN A 417     238.605  43.514  28.408  1.00  2.240          C  
ATOM   6356  C   GLN A 417     239.013  44.370  29.615  1.00  2.130          C  
ATOM   6357  O   GLN A 417     239.962  44.043  30.323  1.00  2.910          O  
ATOM   6358  CB  GLN A 417     237.646  42.416  28.818  1.00  3.080          C  
ATOM   6359  CG  GLN A 417     236.989  41.669  27.672  1.00  3.080          C  
ATOM   6360  CD  GLN A 417     236.165  40.502  28.169  1.00  3.080          C  
ATOM   6361  OE1 GLN A 417     236.557  39.341  28.080  1.00  3.080          O  
ATOM   6362  NE2 GLN A 417     235.017  40.817  28.720  1.00  3.080          N  
ATOM   6363  H   GLN A 417     240.087  41.995  28.056  1.00  2.510          H  
ATOM   6364  HA  GLN A 417     238.108  44.164  27.689  1.00  2.690          H  
ATOM   6365 1HB  GLN A 417     238.178  41.691  29.430  1.00  3.690          H  
ATOM   6366 2HB  GLN A 417     236.880  42.851  29.401  1.00  3.690          H  
ATOM   6367 1HG  GLN A 417     236.311  42.360  27.167  1.00  3.690          H  
ATOM   6368 2HG  GLN A 417     237.742  41.316  26.978  1.00  3.690          H  
ATOM   6369 1HE2 GLN A 417     234.409  40.099  29.092  1.00  3.690          H  
ATOM   6370 2HE2 GLN A 417     234.741  41.781  28.754  1.00  3.690          H  
ATOM   6371  N   LEU A 418     238.271  45.456  29.866  1.00  1.400          N  
ATOM   6372  CA  LEU A 418     238.553  46.328  31.011  1.00  1.310          C  
ATOM   6373  C   LEU A 418     237.338  47.062  31.580  1.00  1.870          C  
ATOM   6374  O   LEU A 418     236.572  47.673  30.835  1.00  2.100          O  
ATOM   6375  CB  LEU A 418     239.606  47.377  30.599  1.00  1.870          C  
ATOM   6376  CG  LEU A 418     239.992  48.502  31.656  1.00  1.870          C  
ATOM   6377  CD1 LEU A 418     240.696  47.899  32.873  1.00  1.870          C  
ATOM   6378  CD2 LEU A 418     240.898  49.524  30.968  1.00  1.870          C  
ATOM   6379  H   LEU A 418     237.502  45.682  29.251  1.00  1.680          H  
ATOM   6380  HA  LEU A 418     238.975  45.705  31.800  1.00  1.570          H  
ATOM   6381 1HB  LEU A 418     240.522  46.848  30.332  1.00  2.240          H  
ATOM   6382 2HB  LEU A 418     239.239  47.879  29.704  1.00  2.240          H  
ATOM   6383  HG  LEU A 418     239.088  49.008  32.004  1.00  2.240          H  
ATOM   6384 1HD1 LEU A 418     240.947  48.699  33.576  1.00  2.240          H  
ATOM   6385 2HD1 LEU A 418     240.048  47.188  33.369  1.00  2.240          H  
ATOM   6386 3HD1 LEU A 418     241.608  47.398  32.556  1.00  2.240          H  
ATOM   6387 1HD2 LEU A 418     241.163  50.313  31.676  1.00  2.240          H  
ATOM   6388 2HD2 LEU A 418     241.806  49.029  30.621  1.00  2.240          H  
ATOM   6389 3HD2 LEU A 418     240.375  49.962  30.119  1.00  2.240          H  
ATOM   6390  N   SER A 419     237.183  47.017  32.906  1.00  2.790          N  
ATOM   6391  CA  SER A 419     236.156  47.765  33.630  1.00  3.540          C  
ATOM   6392  C   SER A 419     236.558  47.969  35.063  1.00  3.150          C  
ATOM   6393  O   SER A 419     236.948  47.026  35.757  1.00  3.530          O  
ATOM   6394  CB  SER A 419     234.795  47.109  33.674  1.00  4.660          C  
ATOM   6395  OG  SER A 419     233.908  47.914  34.472  1.00  4.660          O  
ATOM   6396  H   SER A 419     237.829  46.466  33.459  1.00  3.350          H  
ATOM   6397  HA  SER A 419     236.050  48.745  33.162  1.00  4.250          H  
ATOM   6398 1HB  SER A 419     234.391  47.002  32.666  1.00  5.590          H  
ATOM   6399 2HB  SER A 419     234.872  46.112  34.106  1.00  5.590          H  
ATOM   6400  HG  SER A 419     233.026  47.472  34.437  1.00  5.590          H  
ATOM   6401  N   ASN A 420     236.432  49.199  35.519  1.00  2.700          N  
ATOM   6402  CA  ASN A 420     236.703  49.549  36.894  1.00  2.570          C  
ATOM   6403  C   ASN A 420     235.576  50.389  37.486  1.00  2.550          C  
ATOM   6404  O   ASN A 420     235.767  51.052  38.506  1.00  3.030          O  
ATOM   6405  CB  ASN A 420     238.047  50.238  36.986  1.00  3.650          C  
ATOM   6406  CG  ASN A 420     238.109  51.501  36.181  1.00  3.650          C  
ATOM   6407  OD1 ASN A 420     237.259  51.754  35.308  1.00  3.650          O  
ATOM   6408  ND2 ASN A 420     239.113  52.303  36.442  1.00  3.650          N  
ATOM   6409  H   ASN A 420     236.140  49.930  34.876  1.00  3.240          H  
ATOM   6410  HA  ASN A 420     236.754  48.630  37.481  1.00  3.080          H  
ATOM   6411 1HB  ASN A 420     238.262  50.475  38.029  1.00  4.380          H  
ATOM   6412 2HB  ASN A 420     238.827  49.560  36.637  1.00  4.380          H  
ATOM   6413 1HD2 ASN A 420     239.215  53.160  35.937  1.00  4.380          H  
ATOM   6414 2HD2 ASN A 420     239.777  52.058  37.148  1.00  4.380          H  
ATOM   6415  N   THR A 421     234.399  50.358  36.844  1.00  2.530          N  
ATOM   6416  CA  THR A 421     233.264  51.155  37.320  1.00  2.850          C  
ATOM   6417  C   THR A 421     232.011  50.352  37.674  1.00  2.550          C  
ATOM   6418  O   THR A 421     231.092  50.886  38.296  1.00  2.710          O  
ATOM   6419  CB  THR A 421     232.873  52.235  36.292  1.00  3.860          C  
ATOM   6420  OG1 THR A 421     232.480  51.610  35.060  1.00  3.860          O  
ATOM   6421  CG2 THR A 421     234.053  53.157  36.037  1.00  3.860          C  
ATOM   6422  H   THR A 421     234.302  49.787  36.006  1.00  3.040          H  
ATOM   6423  HA  THR A 421     233.576  51.671  38.228  1.00  3.420          H  
ATOM   6424  HB  THR A 421     232.034  52.814  36.681  1.00  4.630          H  
ATOM   6425  HG1 THR A 421     232.001  52.246  34.517  1.00  4.630          H  
ATOM   6426 1HG2 THR A 421     233.770  53.919  35.315  1.00  4.630          H  
ATOM   6427 2HG2 THR A 421     234.350  53.630  36.971  1.00  4.630          H  
ATOM   6428 3HG2 THR A 421     234.881  52.587  35.644  1.00  4.630          H  
ATOM   6429  N   THR A 422     231.949  49.080  37.258  1.00  2.490          N  
ATOM   6430  CA  THR A 422     230.780  48.243  37.484  1.00  2.760          C  
ATOM   6431  C   THR A 422     231.285  46.977  38.113  1.00  2.610          C  
ATOM   6432  O   THR A 422     230.567  46.204  38.756  1.00  3.060          O  
ATOM   6433  CB  THR A 422     230.103  47.893  36.152  1.00  3.760          C  
ATOM   6434  OG1 THR A 422     231.044  47.125  35.339  1.00  3.760          O  
ATOM   6435  CG2 THR A 422     229.710  49.167  35.414  1.00  3.760          C  
ATOM   6436  H   THR A 422     232.722  48.653  36.776  1.00  2.990          H  
ATOM   6437  HA  THR A 422     230.082  48.736  38.162  1.00  3.310          H  
ATOM   6438  HB  THR A 422     229.216  47.287  36.344  1.00  4.510          H  
ATOM   6439  HG1 THR A 422     230.569  46.765  34.563  1.00  4.510          H  
ATOM   6440 1HG2 THR A 422     229.235  48.907  34.472  1.00  4.510          H  
ATOM   6441 2HG2 THR A 422     229.015  49.740  36.029  1.00  4.510          H  
ATOM   6442 3HG2 THR A 422     230.591  49.766  35.215  1.00  4.510          H  
ATOM   6443  N   GLY A 423     232.563  46.770  37.867  1.00  2.240          N  
ATOM   6444  CA  GLY A 423     233.278  45.564  38.262  1.00  2.570          C  
ATOM   6445  C   GLY A 423     233.047  44.413  37.280  1.00  2.490          C  
ATOM   6446  O   GLY A 423     233.530  43.300  37.487  1.00  2.920          O  
ATOM   6447  H   GLY A 423     233.028  47.514  37.358  1.00  2.690          H  
ATOM   6448 1HA  GLY A 423     234.345  45.782  38.320  1.00  3.080          H  
ATOM   6449 2HA  GLY A 423     232.957  45.262  39.257  1.00  3.080          H  
ATOM   6450  N   ARG A 424     232.296  44.674  36.209  1.00  2.020          N  
ATOM   6451  CA  ARG A 424     231.973  43.654  35.232  1.00  1.980          C  
ATOM   6452  C   ARG A 424     232.516  44.059  33.880  1.00  2.030          C  
ATOM   6453  O   ARG A 424     232.292  45.181  33.414  1.00  1.960          O  
ATOM   6454  CB  ARG A 424     230.465  43.488  35.089  1.00  2.790          C  
ATOM   6455  CG  ARG A 424     229.759  42.659  36.158  1.00  2.790          C  
ATOM   6456  CD  ARG A 424     229.511  43.434  37.403  1.00  2.790          C  
ATOM   6457  NE  ARG A 424     228.611  42.735  38.296  1.00  2.790          N  
ATOM   6458  CZ  ARG A 424     228.299  43.119  39.556  1.00  2.790          C  
ATOM   6459  NH1 ARG A 424     228.821  44.217  40.086  1.00  2.790          N  
ATOM   6460  NH2 ARG A 424     227.451  42.381  40.267  1.00  2.790          N  
ATOM   6461  H   ARG A 424     231.929  45.610  36.078  1.00  2.420          H  
ATOM   6462  HA  ARG A 424     232.423  42.706  35.529  1.00  2.380          H  
ATOM   6463 1HB  ARG A 424     230.000  44.469  35.080  1.00  3.350          H  
ATOM   6464 2HB  ARG A 424     230.250  43.015  34.126  1.00  3.350          H  
ATOM   6465 1HG  ARG A 424     228.810  42.289  35.776  1.00  3.350          H  
ATOM   6466 2HG  ARG A 424     230.399  41.813  36.422  1.00  3.350          H  
ATOM   6467 1HD  ARG A 424     230.444  43.572  37.929  1.00  3.350          H  
ATOM   6468 2HD  ARG A 424     229.081  44.404  37.160  1.00  3.350          H  
ATOM   6469  HE  ARG A 424     228.172  41.901  37.938  1.00  3.350          H  
ATOM   6470 1HH1 ARG A 424     229.476  44.820  39.549  1.00  3.350          H  
ATOM   6471 2HH1 ARG A 424     228.575  44.488  41.025  1.00  3.350          H  
ATOM   6472 1HH2 ARG A 424     227.049  41.543  39.866  1.00  3.350          H  
ATOM   6473 2HH2 ARG A 424     227.205  42.654  41.207  1.00  3.350          H  
ATOM   6474  N   LEU A 425     233.187  43.127  33.245  1.00  2.150          N  
ATOM   6475  CA  LEU A 425     233.792  43.336  31.948  1.00  2.190          C  
ATOM   6476  C   LEU A 425     232.772  43.143  30.837  1.00  1.980          C  
ATOM   6477  O   LEU A 425     231.816  42.378  31.005  1.00  1.870          O  
ATOM   6478  CB  LEU A 425     234.922  42.320  31.772  1.00  3.050          C  
ATOM   6479  CG  LEU A 425     236.077  42.341  32.792  1.00  3.050          C  
ATOM   6480  CD1 LEU A 425     236.993  41.141  32.520  1.00  3.050          C  
ATOM   6481  CD2 LEU A 425     236.831  43.620  32.672  1.00  3.050          C  
ATOM   6482  H   LEU A 425     233.314  42.229  33.716  1.00  2.580          H  
ATOM   6483  HA  LEU A 425     234.168  44.354  31.887  1.00  2.630          H  
ATOM   6484 1HB  LEU A 425     234.512  41.336  31.760  1.00  3.660          H  
ATOM   6485 2HB  LEU A 425     235.345  42.499  30.829  1.00  3.660          H  
ATOM   6486  HG  LEU A 425     235.686  42.252  33.804  1.00  3.660          H  
ATOM   6487 1HD1 LEU A 425     237.818  41.133  33.234  1.00  3.660          H  
ATOM   6488 2HD1 LEU A 425     236.419  40.229  32.629  1.00  3.660          H  
ATOM   6489 3HD1 LEU A 425     237.400  41.191  31.524  1.00  3.660          H  
ATOM   6490 1HD2 LEU A 425     237.654  43.626  33.386  1.00  3.660          H  
ATOM   6491 2HD2 LEU A 425     237.221  43.699  31.682  1.00  3.660          H  
ATOM   6492 3HD2 LEU A 425     236.175  44.447  32.878  1.00  3.660          H  
ATOM   6493  N   ILE A 426     232.974  43.831  29.702  1.00  1.940          N  
ATOM   6494  CA  ILE A 426     232.129  43.622  28.528  1.00  1.760          C  
ATOM   6495  C   ILE A 426     232.961  43.234  27.311  1.00  1.780          C  
ATOM   6496  O   ILE A 426     233.898  43.940  26.931  1.00  1.890          O  
ATOM   6497  CB  ILE A 426     231.274  44.866  28.189  1.00  2.540          C  
ATOM   6498  CG1 ILE A 426     230.347  45.196  29.403  1.00  2.540          C  
ATOM   6499  CG2 ILE A 426     230.440  44.590  26.883  1.00  2.540          C  
ATOM   6500  CD1 ILE A 426     229.599  46.512  29.305  1.00  2.540          C  
ATOM   6501  H   ILE A 426     233.741  44.485  29.647  1.00  2.330          H  
ATOM   6502  HA  ILE A 426     231.446  42.807  28.739  1.00  2.110          H  
ATOM   6503  HB  ILE A 426     231.922  45.725  28.027  1.00  3.040          H  
ATOM   6504 1HG1 ILE A 426     229.625  44.388  29.519  1.00  3.040          H  
ATOM   6505 2HG1 ILE A 426     230.954  45.239  30.303  1.00  3.040          H  
ATOM   6506 1HG2 ILE A 426     229.839  45.453  26.631  1.00  3.040          H  
ATOM   6507 2HG2 ILE A 426     231.103  44.380  26.042  1.00  3.040          H  
ATOM   6508 3HG2 ILE A 426     229.787  43.730  27.044  1.00  3.040          H  
ATOM   6509 1HD1 ILE A 426     228.997  46.643  30.205  1.00  3.040          H  
ATOM   6510 2HD1 ILE A 426     230.313  47.332  29.225  1.00  3.040          H  
ATOM   6511 3HD1 ILE A 426     228.946  46.516  28.442  1.00  3.040          H  
ATOM   6512  N   TRP A 427     232.612  42.102  26.713  1.00  1.680          N  
ATOM   6513  CA  TRP A 427     233.285  41.612  25.516  1.00  1.640          C  
ATOM   6514  C   TRP A 427     232.478  41.880  24.279  1.00  1.520          C  
ATOM   6515  O   TRP A 427     231.256  41.685  24.274  1.00  1.440          O  
ATOM   6516  CB  TRP A 427     233.483  40.128  25.605  1.00  2.310          C  
ATOM   6517  CG  TRP A 427     234.140  39.483  24.433  1.00  2.310          C  
ATOM   6518  CD1 TRP A 427     235.457  39.404  24.231  1.00  2.310          C  
ATOM   6519  CD2 TRP A 427     233.518  38.778  23.316  1.00  2.310          C  
ATOM   6520  NE1 TRP A 427     235.724  38.722  23.073  1.00  2.310          N  
ATOM   6521  CE2 TRP A 427     234.550  38.328  22.506  1.00  2.310          C  
ATOM   6522  CE3 TRP A 427     232.189  38.501  22.953  1.00  2.310          C  
ATOM   6523  CZ2 TRP A 427     234.317  37.613  21.350  1.00  2.310          C  
ATOM   6524  CZ3 TRP A 427     231.952  37.785  21.795  1.00  2.310          C  
ATOM   6525  CH2 TRP A 427     232.991  37.351  21.010  1.00  2.310          C  
ATOM   6526  H   TRP A 427     231.843  41.563  27.129  1.00  2.020          H  
ATOM   6527  HA  TRP A 427     234.251  42.109  25.422  1.00  1.970          H  
ATOM   6528 1HB  TRP A 427     234.023  39.865  26.488  1.00  2.770          H  
ATOM   6529 2HB  TRP A 427     232.506  39.726  25.694  1.00  2.770          H  
ATOM   6530  HD1 TRP A 427     236.200  39.830  24.895  1.00  2.770          H  
ATOM   6531  HE1 TRP A 427     236.646  38.540  22.701  1.00  2.770          H  
ATOM   6532  HE3 TRP A 427     231.366  38.847  23.564  1.00  2.770          H  
ATOM   6533  HZ2 TRP A 427     235.135  37.266  20.716  1.00  2.770          H  
ATOM   6534  HZ3 TRP A 427     230.914  37.580  21.519  1.00  2.770          H  
ATOM   6535  HH2 TRP A 427     232.773  36.792  20.100  1.00  2.770          H  
ATOM   6536  N   THR A 428     233.153  42.244  23.199  1.00  1.580          N  
ATOM   6537  CA  THR A 428     232.473  42.454  21.941  1.00  1.490          C  
ATOM   6538  C   THR A 428     233.063  41.551  20.878  1.00  1.410          C  
ATOM   6539  O   THR A 428     234.246  41.213  20.930  1.00  1.690          O  
ATOM   6540  CB  THR A 428     232.581  43.928  21.516  1.00  2.120          C  
ATOM   6541  OG1 THR A 428     233.962  44.269  21.318  1.00  2.120          O  
ATOM   6542  CG2 THR A 428     232.001  44.822  22.626  1.00  2.120          C  
ATOM   6543  H   THR A 428     234.152  42.394  23.248  1.00  1.900          H  
ATOM   6544  HA  THR A 428     231.430  42.207  22.057  1.00  1.790          H  
ATOM   6545  HB  THR A 428     232.029  44.087  20.589  1.00  2.550          H  
ATOM   6546  HG1 THR A 428     234.297  43.825  20.528  1.00  2.550          H  
ATOM   6547 1HG2 THR A 428     232.078  45.864  22.328  1.00  2.550          H  
ATOM   6548 2HG2 THR A 428     230.961  44.570  22.790  1.00  2.550          H  
ATOM   6549 3HG2 THR A 428     232.553  44.676  23.552  1.00  2.550          H  
ATOM   6550  N   LEU A 429     232.276  41.232  19.859  1.00  1.140          N  
ATOM   6551  CA  LEU A 429     232.741  40.364  18.794  1.00  1.090          C  
ATOM   6552  C   LEU A 429     233.499  41.153  17.749  1.00  1.340          C  
ATOM   6553  O   LEU A 429     233.049  42.209  17.300  1.00  1.440          O  
ATOM   6554  CB  LEU A 429     231.537  39.623  18.185  1.00  1.550          C  
ATOM   6555  CG  LEU A 429     231.819  38.519  17.123  1.00  1.550          C  
ATOM   6556  CD1 LEU A 429     230.719  37.459  17.219  1.00  1.550          C  
ATOM   6557  CD2 LEU A 429     231.805  39.119  15.699  1.00  1.550          C  
ATOM   6558  H   LEU A 429     231.325  41.567  19.830  1.00  1.370          H  
ATOM   6559  HA  LEU A 429     233.423  39.630  19.222  1.00  1.310          H  
ATOM   6560 1HB  LEU A 429     230.978  39.160  19.001  1.00  1.860          H  
ATOM   6561 2HB  LEU A 429     230.890  40.363  17.720  1.00  1.860          H  
ATOM   6562  HG  LEU A 429     232.784  38.048  17.318  1.00  1.860          H  
ATOM   6563 1HD1 LEU A 429     230.911  36.706  16.482  1.00  1.860          H  
ATOM   6564 2HD1 LEU A 429     230.715  37.011  18.216  1.00  1.860          H  
ATOM   6565 3HD1 LEU A 429     229.746  37.918  17.029  1.00  1.860          H  
ATOM   6566 1HD2 LEU A 429     231.975  38.336  14.985  1.00  1.860          H  
ATOM   6567 2HD2 LEU A 429     230.831  39.574  15.508  1.00  1.860          H  
ATOM   6568 3HD2 LEU A 429     232.571  39.872  15.578  1.00  1.860          H  
ATOM   6569  N   ASP A 430     234.660  40.628  17.380  1.00  1.710          N  
ATOM   6570  CA  ASP A 430     235.559  41.221  16.404  1.00  2.210          C  
ATOM   6571  C   ASP A 430     236.512  40.173  15.841  1.00  2.340          C  
ATOM   6572  O   ASP A 430     237.159  39.437  16.592  1.00  2.470          O  
ATOM   6573  CB  ASP A 430     236.344  42.402  16.986  1.00  2.890          C  
ATOM   6574  CG  ASP A 430     237.195  43.142  15.902  1.00  2.890          C  
ATOM   6575  OD1 ASP A 430     237.276  42.612  14.791  1.00  2.890          O  
ATOM   6576  OD2 ASP A 430     237.767  44.173  16.178  1.00  2.890          O  
ATOM   6577  H   ASP A 430     234.940  39.758  17.816  1.00  2.050          H  
ATOM   6578  HA  ASP A 430     234.955  41.603  15.579  1.00  2.650          H  
ATOM   6579 1HB  ASP A 430     235.642  43.116  17.421  1.00  3.470          H  
ATOM   6580 2HB  ASP A 430     236.969  42.052  17.777  1.00  3.470          H  
ATOM   6581  N   ALA A 431     236.561  40.048  14.522  1.00  2.350          N  
ATOM   6582  CA  ALA A 431     237.420  39.072  13.850  1.00  2.540          C  
ATOM   6583  C   ALA A 431     238.897  39.291  14.212  1.00  2.650          C  
ATOM   6584  O   ALA A 431     239.700  38.348  14.213  1.00  2.830          O  
ATOM   6585  CB  ALA A 431     237.244  39.166  12.346  1.00  3.480          C  
ATOM   6586  H   ALA A 431     236.013  40.700  13.973  1.00  2.820          H  
ATOM   6587  HA  ALA A 431     237.127  38.079  14.177  1.00  3.050          H  
ATOM   6588 1HB  ALA A 431     237.869  38.420  11.859  1.00  4.180          H  
ATOM   6589 2HB  ALA A 431     236.201  38.987  12.089  1.00  4.180          H  
ATOM   6590 3HB  ALA A 431     237.537  40.161  12.010  1.00  4.180          H  
ATOM   6591  N   ASN A 432     239.239  40.533  14.581  1.00  2.550          N  
ATOM   6592  CA  ASN A 432     240.610  40.914  14.891  1.00  2.640          C  
ATOM   6593  C   ASN A 432     240.969  40.616  16.342  1.00  2.600          C  
ATOM   6594  O   ASN A 432     242.082  40.900  16.787  1.00  2.600          O  
ATOM   6595  CB  ASN A 432     240.774  42.386  14.614  1.00  3.660          C  
ATOM   6596  CG  ASN A 432     240.647  42.690  13.164  1.00  3.660          C  
ATOM   6597  OD1 ASN A 432     241.583  42.520  12.369  1.00  3.660          O  
ATOM   6598  ND2 ASN A 432     239.464  43.117  12.785  1.00  3.660          N  
ATOM   6599  H   ASN A 432     238.503  41.256  14.598  1.00  3.060          H  
ATOM   6600  HA  ASN A 432     241.286  40.339  14.255  1.00  3.170          H  
ATOM   6601 1HB  ASN A 432     240.019  42.947  15.164  1.00  4.390          H  
ATOM   6602 2HB  ASN A 432     241.749  42.716  14.964  1.00  4.390          H  
ATOM   6603 1HD2 ASN A 432     239.289  43.337  11.827  1.00  4.390          H  
ATOM   6604 2HD2 ASN A 432     238.709  43.200  13.477  1.00  4.390          H  
ATOM   6605  N   ILE A 433     240.018  40.033  17.057  1.00  2.650          N  
ATOM   6606  CA  ILE A 433     240.165  39.558  18.414  1.00  2.650          C  
ATOM   6607  C   ILE A 433     240.082  38.049  18.334  1.00  2.610          C  
ATOM   6608  O   ILE A 433     240.897  37.355  18.937  1.00  2.660          O  
ATOM   6609  CB  ILE A 433     239.121  40.137  19.390  1.00  3.710          C  
ATOM   6610  CG1 ILE A 433     239.235  41.711  19.449  1.00  3.710          C  
ATOM   6611  CG2 ILE A 433     239.274  39.481  20.803  1.00  3.710          C  
ATOM   6612  CD1 ILE A 433     240.562  42.283  19.931  1.00  3.710          C  
ATOM   6613  H   ILE A 433     239.118  39.868  16.610  1.00  3.180          H  
ATOM   6614  HA  ILE A 433     241.160  39.801  18.779  1.00  3.180          H  
ATOM   6615  HB  ILE A 433     238.121  39.911  19.012  1.00  4.450          H  
ATOM   6616 1HG1 ILE A 433     239.084  42.099  18.447  1.00  4.450          H  
ATOM   6617 2HG1 ILE A 433     238.444  42.088  20.097  1.00  4.450          H  
ATOM   6618 1HG2 ILE A 433     238.516  39.883  21.471  1.00  4.450          H  
ATOM   6619 2HG2 ILE A 433     239.146  38.400  20.730  1.00  4.450          H  
ATOM   6620 3HG2 ILE A 433     240.263  39.690  21.208  1.00  4.450          H  
ATOM   6621 1HD1 ILE A 433     240.506  43.370  19.912  1.00  4.450          H  
ATOM   6622 2HD1 ILE A 433     240.771  41.958  20.951  1.00  4.450          H  
ATOM   6623 3HD1 ILE A 433     241.375  41.964  19.281  1.00  4.450          H  
ATOM   6624  N   ASN A 434     239.104  37.535  17.567  1.00  2.510          N  
ATOM   6625  CA  ASN A 434     238.875  36.099  17.468  1.00  2.430          C  
ATOM   6626  C   ASN A 434     240.127  35.361  17.028  1.00  2.750          C  
ATOM   6627  O   ASN A 434     240.427  34.259  17.507  1.00  3.500          O  
ATOM   6628  CB  ASN A 434     237.753  35.800  16.505  1.00  3.430          C  
ATOM   6629  CG  ASN A 434     236.390  36.198  17.016  1.00  3.430          C  
ATOM   6630  OD1 ASN A 434     236.141  36.428  18.208  1.00  3.430          O  
ATOM   6631  ND2 ASN A 434     235.484  36.283  16.093  1.00  3.430          N  
ATOM   6632  H   ASN A 434     238.452  38.165  17.105  1.00  3.010          H  
ATOM   6633  HA  ASN A 434     238.615  35.743  18.426  1.00  2.920          H  
ATOM   6634 1HB  ASN A 434     237.942  36.318  15.567  1.00  4.120          H  
ATOM   6635 2HB  ASN A 434     237.745  34.733  16.286  1.00  4.120          H  
ATOM   6636 1HD2 ASN A 434     234.550  36.536  16.330  1.00  4.120          H  
ATOM   6637 2HD2 ASN A 434     235.734  36.090  15.144  1.00  4.120          H  
ATOM   6638  N   ALA A 435     240.892  36.004  16.156  1.00  2.220          N  
ATOM   6639  CA  ALA A 435     242.123  35.469  15.618  1.00  2.430          C  
ATOM   6640  C   ALA A 435     243.159  35.156  16.698  1.00  3.190          C  
ATOM   6641  O   ALA A 435     244.072  34.374  16.448  1.00  3.400          O  
ATOM   6642  CB  ALA A 435     242.702  36.455  14.627  1.00  3.320          C  
ATOM   6643  H   ALA A 435     240.554  36.894  15.772  1.00  2.660          H  
ATOM   6644  HA  ALA A 435     241.887  34.550  15.103  1.00  2.920          H  
ATOM   6645 1HB  ALA A 435     243.606  36.043  14.190  1.00  3.980          H  
ATOM   6646 2HB  ALA A 435     241.966  36.650  13.841  1.00  3.980          H  
ATOM   6647 3HB  ALA A 435     242.935  37.389  15.146  1.00  3.980          H  
ATOM   6648  N   ASP A 436     243.067  35.832  17.852  1.00  3.630          N  
ATOM   6649  CA  ASP A 436     243.997  35.705  18.967  1.00  4.410          C  
ATOM   6650  C   ASP A 436     243.404  35.044  20.230  1.00  5.200          C  
ATOM   6651  O   ASP A 436     243.952  35.226  21.317  1.00  5.960          O  
ATOM   6652  CB  ASP A 436     244.505  37.099  19.359  1.00  5.860          C  
ATOM   6653  CG  ASP A 436     245.329  37.820  18.266  1.00  5.860          C  
ATOM   6654  OD1 ASP A 436     246.113  37.193  17.592  1.00  5.860          O  
ATOM   6655  OD2 ASP A 436     245.168  39.010  18.141  1.00  5.860          O  
ATOM   6656  H   ASP A 436     242.267  36.448  17.998  1.00  4.360          H  
ATOM   6657  HA  ASP A 436     244.839  35.100  18.634  1.00  5.290          H  
ATOM   6658 1HB  ASP A 436     243.642  37.726  19.614  1.00  7.030          H  
ATOM   6659 2HB  ASP A 436     245.121  37.016  20.254  1.00  7.030          H  
ATOM   6660  N   ILE A 437     242.268  34.347  20.130  1.00  5.120          N  
ATOM   6661  CA  ILE A 437     241.661  33.725  21.325  1.00  5.930          C  
ATOM   6662  C   ILE A 437     242.175  32.332  21.670  1.00  6.730          C  
ATOM   6663  O   ILE A 437     242.355  31.504  20.775  1.00  6.600          O  
ATOM   6664  CB  ILE A 437     240.104  33.641  21.220  1.00  7.980          C  
ATOM   6665  CG1 ILE A 437     239.519  35.041  21.194  1.00  7.980          C  
ATOM   6666  CG2 ILE A 437     239.468  32.769  22.373  1.00  7.980          C  
ATOM   6667  CD1 ILE A 437     238.062  35.095  20.894  1.00  7.980          C  
ATOM   6668  H   ILE A 437     241.813  34.242  19.212  1.00  6.140          H  
ATOM   6669  HA  ILE A 437     241.889  34.366  22.175  1.00  7.120          H  
ATOM   6670  HB  ILE A 437     239.854  33.185  20.261  1.00  9.570          H  
ATOM   6671 1HG1 ILE A 437     239.672  35.493  22.126  1.00  9.570          H  
ATOM   6672 2HG1 ILE A 437     240.051  35.611  20.442  1.00  9.570          H  
ATOM   6673 1HG2 ILE A 437     238.392  32.697  22.264  1.00  9.570          H  
ATOM   6674 2HG2 ILE A 437     239.864  31.767  22.320  1.00  9.570          H  
ATOM   6675 3HG2 ILE A 437     239.698  33.208  23.345  1.00  9.570          H  
ATOM   6676 1HD1 ILE A 437     237.725  36.136  20.878  1.00  9.570          H  
ATOM   6677 2HD1 ILE A 437     237.870  34.637  19.961  1.00  9.570          H  
ATOM   6678 3HD1 ILE A 437     237.521  34.567  21.618  1.00  9.570          H  
ATOM   6679  N   GLY A 438     242.461  32.097  22.961  1.00  7.660          N  
ATOM   6680  CA  GLY A 438     242.793  30.763  23.438  1.00  8.500          C  
ATOM   6681  C   GLY A 438     243.974  30.120  22.791  1.00  9.190          C  
ATOM   6682  O   GLY A 438     245.110  30.594  22.866  1.00  9.580          O  
ATOM   6683  H   GLY A 438     242.374  32.849  23.644  1.00  9.190          H  
ATOM   6684 1HA  GLY A 438     242.939  30.797  24.516  1.00 10.200          H  
ATOM   6685 2HA  GLY A 438     241.943  30.127  23.278  1.00 10.200          H  
ATOM   6686  N   GLU A 439     243.692  29.028  22.097  1.00  9.450          N  
ATOM   6687  CA  GLU A 439     244.743  28.265  21.453  1.00 10.290          C  
ATOM   6688  C   GLU A 439     245.544  29.170  20.533  1.00 10.300          C  
ATOM   6689  O   GLU A 439     246.751  29.009  20.428  1.00 11.240          O  
ATOM   6690  CB  GLU A 439     244.161  27.097  20.648  1.00 14.070          C  
ATOM   6691  CG  GLU A 439     243.528  25.986  21.487  1.00 14.070          C  
ATOM   6692  CD  GLU A 439     242.942  24.857  20.654  1.00 14.070          C  
ATOM   6693  OE1 GLU A 439     243.080  24.892  19.455  1.00 14.070          O  
ATOM   6694  OE2 GLU A 439     242.337  23.974  21.227  1.00 14.070          O  
ATOM   6695  H   GLU A 439     242.711  28.725  22.047  1.00 11.340          H  
ATOM   6696  HA  GLU A 439     245.411  27.869  22.216  1.00 12.350          H  
ATOM   6697 1HB  GLU A 439     243.411  27.467  19.965  1.00 16.880          H  
ATOM   6698 2HB  GLU A 439     244.947  26.651  20.055  1.00 16.880          H  
ATOM   6699 1HG  GLU A 439     244.286  25.575  22.153  1.00 16.880          H  
ATOM   6700 2HG  GLU A 439     242.739  26.416  22.102  1.00 16.880          H  
ATOM   6701  N   TRP A 440     244.898  30.162  19.914  1.00  9.330          N  
ATOM   6702  CA  TRP A 440     245.601  31.058  19.028  1.00  9.210          C  
ATOM   6703  C   TRP A 440     246.413  32.067  19.838  1.00 10.260          C  
ATOM   6704  O   TRP A 440     247.473  32.508  19.396  1.00 10.560          O  
ATOM   6705  CB  TRP A 440     244.608  31.765  18.109  1.00 12.940          C  
ATOM   6706  CG  TRP A 440     244.052  30.889  17.006  1.00 12.940          C  
ATOM   6707  CD1 TRP A 440     244.451  30.879  15.697  1.00 12.940          C  
ATOM   6708  CD2 TRP A 440     243.025  29.868  17.115  1.00 12.940          C  
ATOM   6709  NE1 TRP A 440     243.740  29.940  14.992  1.00 12.940          N  
ATOM   6710  CE2 TRP A 440     242.870  29.308  15.852  1.00 12.940          C  
ATOM   6711  CE3 TRP A 440     242.237  29.385  18.169  1.00 12.940          C  
ATOM   6712  CZ2 TRP A 440     241.968  28.295  15.620  1.00 12.940          C  
ATOM   6713  CZ3 TRP A 440     241.346  28.370  17.923  1.00 12.940          C  
ATOM   6714  CH2 TRP A 440     241.215  27.838  16.680  1.00 12.940          C  
ATOM   6715  H   TRP A 440     243.897  30.300  20.050  1.00 11.200          H  
ATOM   6716  HA  TRP A 440     246.283  30.479  18.415  1.00 11.050          H  
ATOM   6717 1HB  TRP A 440     243.779  32.152  18.694  1.00 15.530          H  
ATOM   6718 2HB  TRP A 440     245.109  32.607  17.658  1.00 15.530          H  
ATOM   6719  HD1 TRP A 440     245.217  31.525  15.277  1.00 15.530          H  
ATOM   6720  HE1 TRP A 440     243.856  29.747  14.004  1.00 15.530          H  
ATOM   6721  HE3 TRP A 440     242.315  29.790  19.160  1.00 15.530          H  
ATOM   6722  HZ2 TRP A 440     241.839  27.852  14.659  1.00 15.530          H  
ATOM   6723  HZ3 TRP A 440     240.747  28.005  18.759  1.00 15.530          H  
ATOM   6724  HH2 TRP A 440     240.499  27.030  16.517  1.00 15.530          H  
ATOM   6725  N   ALA A 441     245.956  32.414  21.048  1.00 10.920          N  
ATOM   6726  CA  ALA A 441     246.664  33.376  21.895  1.00 11.990          C  
ATOM   6727  C   ALA A 441     248.039  32.856  22.232  1.00 12.790          C  
ATOM   6728  O   ALA A 441     249.025  33.591  22.308  1.00 13.160          O  
ATOM   6729  CB  ALA A 441     245.948  33.612  23.206  1.00 16.360          C  
ATOM   6730  H   ALA A 441     245.101  31.995  21.409  1.00 13.100          H  
ATOM   6731  HA  ALA A 441     246.750  34.314  21.344  1.00 14.390          H  
ATOM   6732 1HB  ALA A 441     246.506  34.331  23.801  1.00 19.630          H  
ATOM   6733 2HB  ALA A 441     244.954  33.977  23.039  1.00 19.630          H  
ATOM   6734 3HB  ALA A 441     245.905  32.679  23.730  1.00 19.630          H  
ATOM   6735  N   PHE A 442     248.108  31.542  22.388  1.00 13.230          N  
ATOM   6736  CA  PHE A 442     249.326  30.883  22.802  1.00 14.130          C  
ATOM   6737  C   PHE A 442     250.211  30.420  21.645  1.00 14.620          C  
ATOM   6738  O   PHE A 442     251.184  29.694  21.863  1.00 15.280          O  
ATOM   6739  CB  PHE A 442     248.966  29.686  23.679  1.00 19.420          C  
ATOM   6740  CG  PHE A 442     248.260  30.080  24.961  1.00 19.420          C  
ATOM   6741  CD1 PHE A 442     246.927  29.749  25.160  1.00 19.420          C  
ATOM   6742  CD2 PHE A 442     248.911  30.804  25.950  1.00 19.420          C  
ATOM   6743  CE1 PHE A 442     246.268  30.120  26.306  1.00 19.420          C  
ATOM   6744  CE2 PHE A 442     248.250  31.178  27.101  1.00 19.420          C  
ATOM   6745  CZ  PHE A 442     246.929  30.834  27.279  1.00 19.420          C  
ATOM   6746  H   PHE A 442     247.230  31.008  22.326  1.00 15.880          H  
ATOM   6747  HA  PHE A 442     249.899  31.590  23.399  1.00 16.960          H  
ATOM   6748 1HB  PHE A 442     248.305  29.019  23.113  1.00 23.310          H  
ATOM   6749 2HB  PHE A 442     249.862  29.125  23.934  1.00 23.310          H  
ATOM   6750  HD1 PHE A 442     246.397  29.187  24.391  1.00 23.310          H  
ATOM   6751  HD2 PHE A 442     249.958  31.080  25.811  1.00 23.310          H  
ATOM   6752  HE1 PHE A 442     245.222  29.851  26.441  1.00 23.310          H  
ATOM   6753  HE2 PHE A 442     248.772  31.748  27.871  1.00 23.310          H  
ATOM   6754  HZ  PHE A 442     246.405  31.132  28.189  1.00 23.310          H  
ATOM   6755  N   TRP A 443     249.910  30.865  20.420  1.00 14.400          N  
ATOM   6756  CA  TRP A 443     250.695  30.518  19.237  1.00 14.950          C  
ATOM   6757  C   TRP A 443     251.582  31.683  18.781  1.00 14.970          C  
ATOM   6758  O   TRP A 443     251.800  31.901  17.582  1.00 15.190          O  
ATOM   6759  CB  TRP A 443     249.796  30.022  18.100  1.00 20.710          C  
ATOM   6760  CG  TRP A 443     249.117  28.708  18.373  1.00 20.710          C  
ATOM   6761  CD1 TRP A 443     249.428  27.796  19.345  1.00 20.710          C  
ATOM   6762  CD2 TRP A 443     247.993  28.151  17.662  1.00 20.710          C  
ATOM   6763  NE1 TRP A 443     248.583  26.731  19.280  1.00 20.710          N  
ATOM   6764  CE2 TRP A 443     247.694  26.931  18.269  1.00 20.710          C  
ATOM   6765  CE3 TRP A 443     247.223  28.579  16.579  1.00 20.710          C  
ATOM   6766  CZ2 TRP A 443     246.658  26.147  17.845  1.00 20.710          C  
ATOM   6767  CZ3 TRP A 443     246.188  27.779  16.160  1.00 20.710          C  
ATOM   6768  CH2 TRP A 443     245.912  26.598  16.787  1.00 20.710          C  
ATOM   6769  H   TRP A 443     249.085  31.461  20.280  1.00 17.280          H  
ATOM   6770  HA  TRP A 443     251.364  29.715  19.502  1.00 17.940          H  
ATOM   6771 1HB  TRP A 443     249.025  30.767  17.900  1.00 24.850          H  
ATOM   6772 2HB  TRP A 443     250.391  29.901  17.208  1.00 24.850          H  
ATOM   6773  HD1 TRP A 443     250.222  27.892  20.077  1.00 24.850          H  
ATOM   6774  HE1 TRP A 443     248.600  25.933  19.894  1.00 24.850          H  
ATOM   6775  HE3 TRP A 443     247.432  29.520  16.082  1.00 24.850          H  
ATOM   6776  HZ2 TRP A 443     246.417  25.195  18.323  1.00 24.850          H  
ATOM   6777  HZ3 TRP A 443     245.595  28.111  15.323  1.00 24.850          H  
ATOM   6778  HH2 TRP A 443     245.090  25.987  16.451  1.00 24.850          H  
ATOM   6779  N   GLU A 444     252.075  32.457  19.745  1.00 14.850          N  
ATOM   6780  CA  GLU A 444     252.955  33.583  19.468  1.00 15.050          C  
ATOM   6781  C   GLU A 444     254.119  33.118  18.599  1.00 14.870          C  
ATOM   6782  O   GLU A 444     254.741  32.078  18.893  1.00 15.480          O  
ATOM   6783  CB  GLU A 444     253.461  34.210  20.769  1.00 20.990          C  
ATOM   6784  CG  GLU A 444     254.290  35.480  20.583  1.00 20.990          C  
ATOM   6785  CD  GLU A 444     254.667  36.115  21.880  1.00 20.990          C  
ATOM   6786  OE1 GLU A 444     254.393  35.539  22.900  1.00 20.990          O  
ATOM   6787  OE2 GLU A 444     255.218  37.193  21.856  1.00 20.990          O  
ATOM   6788  H   GLU A 444     251.830  32.247  20.706  1.00 17.820          H  
ATOM   6789  HA  GLU A 444     252.391  34.337  18.919  1.00 18.060          H  
ATOM   6790 1HB  GLU A 444     252.610  34.454  21.408  1.00 25.190          H  
ATOM   6791 2HB  GLU A 444     254.075  33.486  21.306  1.00 25.190          H  
ATOM   6792 1HG  GLU A 444     255.199  35.240  20.050  1.00 25.190          H  
ATOM   6793 2HG  GLU A 444     253.725  36.191  19.982  1.00 25.190          H  
ATOM   6794  N   ASN A 445     254.430  33.943  17.579  1.00 14.110          N  
ATOM   6795  CA  ASN A 445     255.439  33.711  16.536  1.00 13.900          C  
ATOM   6796  C   ASN A 445     256.837  33.404  17.054  1.00 14.680          C  
ATOM   6797  O   ASN A 445     257.674  32.880  16.322  1.00 15.270          O  
ATOM   6798  CB  ASN A 445     255.513  34.911  15.610  1.00 19.540          C  
ATOM   6799  CG  ASN A 445     254.309  35.057  14.697  1.00 19.540          C  
ATOM   6800  OD1 ASN A 445     253.530  34.126  14.450  1.00 19.540          O  
ATOM   6801  ND2 ASN A 445     254.140  36.250  14.187  1.00 19.540          N  
ATOM   6802  H   ASN A 445     253.857  34.771  17.488  1.00 16.930          H  
ATOM   6803  HA  ASN A 445     255.119  32.852  15.956  1.00 16.680          H  
ATOM   6804 1HB  ASN A 445     255.616  35.818  16.204  1.00 23.450          H  
ATOM   6805 2HB  ASN A 445     256.406  34.826  14.990  1.00 23.450          H  
ATOM   6806 1HD2 ASN A 445     253.368  36.431  13.576  1.00 23.450          H  
ATOM   6807 2HD2 ASN A 445     254.783  36.986  14.404  1.00 23.450          H  
ATOM   6808  N   LYS A 446     257.109  33.771  18.300  1.00 14.730          N  
ATOM   6809  CA  LYS A 446     258.398  33.507  18.915  1.00 15.470          C  
ATOM   6810  C   LYS A 446     258.671  32.001  18.976  1.00 15.310          C  
ATOM   6811  O   LYS A 446     259.828  31.577  18.944  1.00 15.420          O  
ATOM   6812  CB  LYS A 446     258.467  34.104  20.318  1.00 21.360          C  
ATOM   6813  CG  LYS A 446     258.533  35.621  20.346  1.00 21.360          C  
ATOM   6814  CD  LYS A 446     258.584  36.149  21.773  1.00 21.360          C  
ATOM   6815  CE  LYS A 446     258.628  37.670  21.796  1.00 21.360          C  
ATOM   6816  NZ  LYS A 446     258.620  38.206  23.185  1.00 21.360          N  
ATOM   6817  H   LYS A 446     256.371  34.204  18.835  1.00 17.680          H  
ATOM   6818  HA  LYS A 446     259.175  33.964  18.302  1.00 18.560          H  
ATOM   6819 1HB  LYS A 446     257.586  33.796  20.884  1.00 25.630          H  
ATOM   6820 2HB  LYS A 446     259.343  33.712  20.834  1.00 25.630          H  
ATOM   6821 1HG  LYS A 446     259.420  35.954  19.806  1.00 25.630          H  
ATOM   6822 2HG  LYS A 446     257.653  36.030  19.851  1.00 25.630          H  
ATOM   6823 1HD  LYS A 446     257.695  35.817  22.316  1.00 25.630          H  
ATOM   6824 2HD  LYS A 446     259.466  35.760  22.278  1.00 25.630          H  
ATOM   6825 1HE  LYS A 446     259.529  38.009  21.291  1.00 25.630          H  
ATOM   6826 2HE  LYS A 446     257.756  38.057  21.266  1.00 25.630          H  
ATOM   6827 1HZ  LYS A 446     258.645  39.215  23.155  1.00 25.630          H  
ATOM   6828 2HZ  LYS A 446     257.772  37.903  23.658  1.00 25.630          H  
ATOM   6829 3HZ  LYS A 446     259.425  37.865  23.686  1.00 25.630          H  
ATOM   6830  N   LYS A 447     257.607  31.195  19.124  1.00 15.140          N  
ATOM   6831  CA  LYS A 447     257.757  29.749  19.210  1.00 15.120          C  
ATOM   6832  C   LYS A 447     257.102  29.057  18.014  1.00 14.770          C  
ATOM   6833  O   LYS A 447     257.643  28.073  17.487  1.00 14.700          O  
ATOM   6834  CB  LYS A 447     257.130  29.230  20.509  1.00 21.180          C  
ATOM   6835  CG  LYS A 447     257.722  29.806  21.818  1.00 21.180          C  
ATOM   6836  CD  LYS A 447     259.185  29.414  22.038  1.00 21.180          C  
ATOM   6837  CE  LYS A 447     259.687  29.904  23.395  1.00 21.180          C  
ATOM   6838  NZ  LYS A 447     261.122  29.556  23.620  1.00 21.180          N  
ATOM   6839  H   LYS A 447     256.666  31.591  19.154  1.00 18.170          H  
ATOM   6840  HA  LYS A 447     258.815  29.502  19.187  1.00 18.140          H  
ATOM   6841 1HB  LYS A 447     256.062  29.460  20.503  1.00 25.410          H  
ATOM   6842 2HB  LYS A 447     257.225  28.145  20.546  1.00 25.410          H  
ATOM   6843 1HG  LYS A 447     257.656  30.895  21.785  1.00 25.410          H  
ATOM   6844 2HG  LYS A 447     257.130  29.455  22.662  1.00 25.410          H  
ATOM   6845 1HD  LYS A 447     259.288  28.330  21.984  1.00 25.410          H  
ATOM   6846 2HD  LYS A 447     259.807  29.864  21.265  1.00 25.410          H  
ATOM   6847 1HE  LYS A 447     259.574  30.986  23.445  1.00 25.410          H  
ATOM   6848 2HE  LYS A 447     259.087  29.449  24.184  1.00 25.410          H  
ATOM   6849 1HZ  LYS A 447     261.414  29.898  24.526  1.00 25.410          H  
ATOM   6850 2HZ  LYS A 447     261.237  28.552  23.588  1.00 25.410          H  
ATOM   6851 3HZ  LYS A 447     261.689  29.983  22.901  1.00 25.410          H  
ATOM   6852  N   ILE A 448     255.924  29.556  17.612  1.00 14.580          N  
ATOM   6853  CA  ILE A 448     255.152  28.964  16.527  1.00 14.240          C  
ATOM   6854  C   ILE A 448     254.957  29.894  15.339  1.00 14.350          C  
ATOM   6855  O   ILE A 448     254.097  30.772  15.347  1.00 14.260          O  
ATOM   6856  CB  ILE A 448     253.786  28.480  17.077  1.00 20.070          C  
ATOM   6857  CG1 ILE A 448     254.052  27.405  18.179  1.00 20.070          C  
ATOM   6858  CG2 ILE A 448     252.862  27.954  15.954  1.00 20.070          C  
ATOM   6859  CD1 ILE A 448     252.855  26.975  18.968  1.00 20.070          C  
ATOM   6860  H   ILE A 448     255.539  30.370  18.092  1.00 17.500          H  
ATOM   6861  HA  ILE A 448     255.690  28.099  16.171  1.00 17.090          H  
ATOM   6862  HB  ILE A 448     253.296  29.326  17.566  1.00 24.090          H  
ATOM   6863 1HG1 ILE A 448     254.477  26.528  17.703  1.00 24.090          H  
ATOM   6864 2HG1 ILE A 448     254.770  27.793  18.888  1.00 24.090          H  
ATOM   6865 1HG2 ILE A 448     251.916  27.652  16.371  1.00 24.090          H  
ATOM   6866 2HG2 ILE A 448     252.677  28.733  15.227  1.00 24.090          H  
ATOM   6867 3HG2 ILE A 448     253.330  27.107  15.462  1.00 24.090          H  
ATOM   6868 1HD1 ILE A 448     253.160  26.232  19.703  1.00 24.090          H  
ATOM   6869 2HD1 ILE A 448     252.453  27.826  19.480  1.00 24.090          H  
ATOM   6870 3HD1 ILE A 448     252.101  26.543  18.324  1.00 24.090          H  
ATOM   6871  N   SER A 449     255.700  29.626  14.279  1.00 14.550          N  
ATOM   6872  CA  SER A 449     255.678  30.429  13.066  1.00 14.670          C  
ATOM   6873  C   SER A 449     256.078  29.594  11.868  1.00 14.830          C  
ATOM   6874  O   SER A 449     257.154  28.995  11.899  1.00 14.900          O  
ATOM   6875  CB  SER A 449     256.641  31.591  13.158  1.00 20.490          C  
ATOM   6876  OG  SER A 449     256.696  32.281  11.928  1.00 20.490          O  
ATOM   6877  H   SER A 449     256.363  28.863  14.362  1.00 17.460          H  
ATOM   6878  HA  SER A 449     254.669  30.813  12.960  1.00 17.600          H  
ATOM   6879 1HB  SER A 449     256.319  32.268  13.943  1.00 24.590          H  
ATOM   6880 2HB  SER A 449     257.633  31.228  13.425  1.00 24.590          H  
ATOM   6881  HG  SER A 449     257.306  33.014  12.072  1.00 24.590          H  
ATOM   6882  N   PRO A 450     255.330  29.638  10.748  1.00 14.900          N  
ATOM   6883  CA  PRO A 450     255.560  28.863   9.544  1.00 15.130          C  
ATOM   6884  C   PRO A 450     256.910  29.165   8.921  1.00 15.410          C  
ATOM   6885  O   PRO A 450     257.435  28.360   8.159  1.00 15.620          O  
ATOM   6886  CB  PRO A 450     254.407  29.284   8.626  1.00 22.700          C  
ATOM   6887  CG  PRO A 450     253.998  30.657   9.114  1.00 22.700          C  
ATOM   6888  CD  PRO A 450     254.226  30.634  10.609  1.00 22.700          C  
ATOM   6889  HA  PRO A 450     255.479  27.790   9.795  1.00 18.160          H  
ATOM   6890 1HB  PRO A 450     254.759  29.303   7.583  1.00 27.230          H  
ATOM   6891 2HB  PRO A 450     253.601  28.545   8.670  1.00 27.230          H  
ATOM   6892 1HG  PRO A 450     254.596  31.432   8.602  1.00 27.230          H  
ATOM   6893 2HG  PRO A 450     252.946  30.849   8.849  1.00 27.230          H  
ATOM   6894 1HD  PRO A 450     254.543  31.642  10.907  1.00 27.230          H  
ATOM   6895 2HD  PRO A 450     253.322  30.318  11.136  1.00 27.230          H  
ATOM   6896  N   ASN A 451     257.485  30.323   9.262  1.00 15.550          N  
ATOM   6897  CA  ASN A 451     258.760  30.742   8.714  1.00 15.920          C  
ATOM   6898  C   ASN A 451     259.884  29.805   9.132  1.00 17.130          C  
ATOM   6899  O   ASN A 451     260.935  29.758   8.490  1.00 18.040          O  
ATOM   6900  CB  ASN A 451     259.067  32.160   9.141  1.00 22.140          C  
ATOM   6901  CG  ASN A 451     258.193  33.171   8.449  1.00 22.140          C  
ATOM   6902  OD1 ASN A 451     257.599  32.909   7.395  1.00 22.140          O  
ATOM   6903  ND2 ASN A 451     258.099  34.337   9.029  1.00 22.140          N  
ATOM   6904  H   ASN A 451     257.032  30.946   9.927  1.00 18.660          H  
ATOM   6905  HA  ASN A 451     258.697  30.707   7.626  1.00 19.100          H  
ATOM   6906 1HB  ASN A 451     258.926  32.247  10.220  1.00 26.570          H  
ATOM   6907 2HB  ASN A 451     260.111  32.386   8.929  1.00 26.570          H  
ATOM   6908 1HD2 ASN A 451     257.534  35.055   8.619  1.00 26.570          H  
ATOM   6909 2HD2 ASN A 451     258.593  34.519   9.878  1.00 26.570          H  
ATOM   6910  N   ASN A 452     259.678  29.090  10.240  1.00 17.200          N  
ATOM   6911  CA  ASN A 452     260.675  28.178  10.760  1.00 18.340          C  
ATOM   6912  C   ASN A 452     260.343  26.724  10.440  1.00 18.830          C  
ATOM   6913  O   ASN A 452     260.975  25.811  10.980  1.00 19.130          O  
ATOM   6914  CB  ASN A 452     260.798  28.366  12.256  1.00 25.220          C  
ATOM   6915  CG  ASN A 452     261.365  29.706  12.627  1.00 25.220          C  
ATOM   6916  OD1 ASN A 452     262.346  30.191  12.050  1.00 25.220          O  
ATOM   6917  ND2 ASN A 452     260.751  30.320  13.602  1.00 25.220          N  
ATOM   6918  H   ASN A 452     258.779  29.159  10.729  1.00 20.640          H  
ATOM   6919  HA  ASN A 452     261.632  28.404  10.291  1.00 22.010          H  
ATOM   6920 1HB  ASN A 452     259.807  28.265  12.712  1.00 30.260          H  
ATOM   6921 2HB  ASN A 452     261.431  27.589  12.672  1.00 30.260          H  
ATOM   6922 1HD2 ASN A 452     261.063  31.218  13.915  1.00 30.260          H  
ATOM   6923 2HD2 ASN A 452     259.962  29.887  14.030  1.00 30.260          H  
ATOM   6924  N   TYR A 453     259.358  26.486   9.576  1.00 18.930          N  
ATOM   6925  CA  TYR A 453     259.001  25.117   9.266  1.00 19.400          C  
ATOM   6926  C   TYR A 453     259.940  24.555   8.216  1.00 20.110          C  
ATOM   6927  O   TYR A 453     260.164  25.170   7.171  1.00 20.320          O  
ATOM   6928  CB  TYR A 453     257.576  25.026   8.755  1.00 26.970          C  
ATOM   6929  CG  TYR A 453     257.086  23.612   8.588  1.00 26.970          C  
ATOM   6930  CD1 TYR A 453     256.632  22.923   9.706  1.00 26.970          C  
ATOM   6931  CD2 TYR A 453     257.082  22.996   7.341  1.00 26.970          C  
ATOM   6932  CE1 TYR A 453     256.153  21.655   9.579  1.00 26.970          C  
ATOM   6933  CE2 TYR A 453     256.604  21.712   7.223  1.00 26.970          C  
ATOM   6934  CZ  TYR A 453     256.132  21.056   8.332  1.00 26.970          C  
ATOM   6935  OH  TYR A 453     255.624  19.805   8.211  1.00 26.970          O  
ATOM   6936  H   TYR A 453     258.848  27.249   9.120  1.00 22.720          H  
ATOM   6937  HA  TYR A 453     259.098  24.514  10.167  1.00 23.280          H  
ATOM   6938 1HB  TYR A 453     256.911  25.552   9.424  1.00 32.370          H  
ATOM   6939 2HB  TYR A 453     257.512  25.525   7.788  1.00 32.370          H  
ATOM   6940  HD1 TYR A 453     256.643  23.398  10.680  1.00 32.370          H  
ATOM   6941  HD2 TYR A 453     257.447  23.529   6.458  1.00 32.370          H  
ATOM   6942  HE1 TYR A 453     255.781  21.119  10.451  1.00 32.370          H  
ATOM   6943  HE2 TYR A 453     256.585  21.226   6.250  1.00 32.370          H  
ATOM   6944  HH  TYR A 453     255.813  19.466   7.328  1.00 32.370          H  
ATOM   6945  N   VAL A 454     260.507  23.397   8.502  1.00 20.540          N  
ATOM   6946  CA  VAL A 454     261.417  22.744   7.584  1.00 21.280          C  
ATOM   6947  C   VAL A 454     260.921  21.334   7.318  1.00 20.980          C  
ATOM   6948  O   VAL A 454     260.827  20.541   8.243  1.00 20.960          O  
ATOM   6949  CB  VAL A 454     262.834  22.733   8.223  1.00 29.500          C  
ATOM   6950  CG1 VAL A 454     263.848  22.036   7.329  1.00 29.500          C  
ATOM   6951  CG2 VAL A 454     263.270  24.174   8.500  1.00 29.500          C  
ATOM   6952  H   VAL A 454     260.287  22.958   9.386  1.00 24.650          H  
ATOM   6953  HA  VAL A 454     261.437  23.296   6.642  1.00 25.540          H  
ATOM   6954  HB  VAL A 454     262.793  22.184   9.159  1.00 35.400          H  
ATOM   6955 1HG1 VAL A 454     264.822  22.032   7.814  1.00 35.400          H  
ATOM   6956 2HG1 VAL A 454     263.537  21.021   7.161  1.00 35.400          H  
ATOM   6957 3HG1 VAL A 454     263.918  22.558   6.375  1.00 35.400          H  
ATOM   6958 1HG2 VAL A 454     264.252  24.174   8.964  1.00 35.400          H  
ATOM   6959 2HG2 VAL A 454     263.309  24.727   7.562  1.00 35.400          H  
ATOM   6960 3HG2 VAL A 454     262.564  24.659   9.171  1.00 35.400          H  
ATOM   6961  N   GLU A 455     260.649  20.986   6.066  1.00 21.120          N  
ATOM   6962  CA  GLU A 455     260.122  19.653   5.763  1.00 20.920          C  
ATOM   6963  C   GLU A 455     261.114  18.569   6.164  1.00 21.250          C  
ATOM   6964  O   GLU A 455     260.778  17.605   6.850  1.00 20.910          O  
ATOM   6965  CB  GLU A 455     259.828  19.565   4.266  1.00 29.370          C  
ATOM   6966  CG  GLU A 455     258.663  20.451   3.805  1.00 29.370          C  
ATOM   6967  CD  GLU A 455     259.042  21.900   3.655  1.00 29.370          C  
ATOM   6968  OE1 GLU A 455     260.206  22.203   3.829  1.00 29.370          O  
ATOM   6969  OE2 GLU A 455     258.184  22.696   3.379  1.00 29.370          O  
ATOM   6970  H   GLU A 455     260.752  21.675   5.316  1.00 25.340          H  
ATOM   6971  HA  GLU A 455     259.194  19.509   6.311  1.00 25.100          H  
ATOM   6972 1HB  GLU A 455     260.714  19.860   3.705  1.00 35.240          H  
ATOM   6973 2HB  GLU A 455     259.612  18.542   3.996  1.00 35.240          H  
ATOM   6974 1HG  GLU A 455     258.294  20.080   2.850  1.00 35.240          H  
ATOM   6975 2HG  GLU A 455     257.861  20.368   4.529  1.00 35.240          H  
ATOM   6976  N   LYS A 456     262.379  18.840   5.884  1.00 21.980          N  
ATOM   6977  CA  LYS A 456     263.516  17.969   6.191  1.00 22.360          C  
ATOM   6978  C   LYS A 456     263.724  17.743   7.687  1.00 22.440          C  
ATOM   6979  O   LYS A 456     264.545  16.917   8.076  1.00 22.430          O  
ATOM   6980  CB  LYS A 456     264.802  18.523   5.577  1.00 31.150          C  
ATOM   6981  CG  LYS A 456     264.852  18.460   4.059  1.00 31.150          C  
ATOM   6982  CD  LYS A 456     266.139  19.065   3.512  1.00 31.150          C  
ATOM   6983  CE  LYS A 456     266.182  18.985   1.984  1.00 31.150          C  
ATOM   6984  NZ  LYS A 456     267.418  19.601   1.425  1.00 31.150          N  
ATOM   6985  H   LYS A 456     262.537  19.676   5.338  1.00 26.380          H  
ATOM   6986  HA  LYS A 456     263.323  16.991   5.749  1.00 26.830          H  
ATOM   6987 1HB  LYS A 456     264.945  19.552   5.883  1.00 37.380          H  
ATOM   6988 2HB  LYS A 456     265.652  17.950   5.955  1.00 37.380          H  
ATOM   6989 1HG  LYS A 456     264.817  17.415   3.753  1.00 37.380          H  
ATOM   6990 2HG  LYS A 456     263.992  18.975   3.637  1.00 37.380          H  
ATOM   6991 1HD  LYS A 456     266.210  20.110   3.817  1.00 37.380          H  
ATOM   6992 2HD  LYS A 456     266.993  18.524   3.919  1.00 37.380          H  
ATOM   6993 1HE  LYS A 456     266.141  17.938   1.683  1.00 37.380          H  
ATOM   6994 2HE  LYS A 456     265.314  19.503   1.576  1.00 37.380          H  
ATOM   6995 1HZ  LYS A 456     267.405  19.526   0.417  1.00 37.380          H  
ATOM   6996 2HZ  LYS A 456     267.460  20.576   1.689  1.00 37.380          H  
ATOM   6997 3HZ  LYS A 456     268.230  19.120   1.786  1.00 37.380          H  
ATOM   6998  N   SER A 457     263.082  18.547   8.529  1.00 22.560          N  
ATOM   6999  CA  SER A 457     263.206  18.428   9.964  1.00 22.770          C  
ATOM   7000  C   SER A 457     261.851  18.657  10.630  1.00 21.780          C  
ATOM   7001  O   SER A 457     261.801  18.992  11.820  1.00 21.730          O  
ATOM   7002  CB  SER A 457     264.229  19.418  10.512  1.00 31.790          C  
ATOM   7003  OG  SER A 457     265.524  19.181  10.008  1.00 31.790          O  
ATOM   7004  H   SER A 457     262.384  19.210   8.189  1.00 27.070          H  
ATOM   7005  HA  SER A 457     263.537  17.418  10.202  1.00 27.320          H  
ATOM   7006 1HB  SER A 457     263.920  20.425  10.253  1.00 38.150          H  
ATOM   7007 2HB  SER A 457     264.243  19.353  11.598  1.00 38.150          H  
ATOM   7008  HG  SER A 457     266.089  19.838  10.417  1.00 38.150          H  
ATOM   7009  N   CYS A 458     260.744  18.432   9.899  1.00 21.070          N  
ATOM   7010  CA  CYS A 458     259.403  18.752  10.404  1.00 20.140          C  
ATOM   7011  C   CYS A 458     259.001  18.014  11.658  1.00 20.050          C  
ATOM   7012  O   CYS A 458     258.131  18.470  12.402  1.00 19.400          O  
ATOM   7013  CB  CYS A 458     258.329  18.474   9.364  1.00 28.570          C  
ATOM   7014  SG  CYS A 458     258.088  16.767   8.980  1.00 28.570          S  
ATOM   7015  H   CYS A 458     260.831  18.113   8.927  1.00 25.280          H  
ATOM   7016  HA  CYS A 458     259.386  19.824  10.610  1.00 24.170          H  
ATOM   7017 1HB  CYS A 458     257.388  18.856   9.729  1.00 34.280          H  
ATOM   7018 2HB  CYS A 458     258.570  18.999   8.451  1.00 34.280          H  
ATOM   7019  HG  CYS A 458     257.289  16.967   7.930  1.00 34.280          H  
ATOM   7020  N   LEU A 459     259.689  16.933  11.981  1.00 20.740          N  
ATOM   7021  CA  LEU A 459     259.357  16.167  13.168  1.00 20.740          C  
ATOM   7022  C   LEU A 459     259.563  17.014  14.423  1.00 20.460          C  
ATOM   7023  O   LEU A 459     258.955  16.765  15.462  1.00 20.210          O  
ATOM   7024  CB  LEU A 459     260.205  14.881  13.227  1.00 29.040          C  
ATOM   7025  CG  LEU A 459     261.715  14.935  13.555  1.00 29.040          C  
ATOM   7026  CD1 LEU A 459     261.947  14.848  15.085  1.00 29.040          C  
ATOM   7027  CD2 LEU A 459     262.368  13.760  12.857  1.00 29.040          C  
ATOM   7028  H   LEU A 459     260.414  16.625  11.347  1.00 24.890          H  
ATOM   7029  HA  LEU A 459     258.309  15.886  13.113  1.00 24.890          H  
ATOM   7030 1HB  LEU A 459     259.751  14.189  13.909  1.00 34.840          H  
ATOM   7031 2HB  LEU A 459     260.161  14.458  12.239  1.00 34.840          H  
ATOM   7032  HG  LEU A 459     262.153  15.868  13.196  1.00 34.840          H  
ATOM   7033 1HD1 LEU A 459     263.016  14.861  15.285  1.00 34.840          H  
ATOM   7034 2HD1 LEU A 459     261.498  15.672  15.612  1.00 34.840          H  
ATOM   7035 3HD1 LEU A 459     261.523  13.928  15.459  1.00 34.840          H  
ATOM   7036 1HD2 LEU A 459     263.442  13.754  13.061  1.00 34.840          H  
ATOM   7037 2HD2 LEU A 459     261.925  12.834  13.210  1.00 34.840          H  
ATOM   7038 3HD2 LEU A 459     262.211  13.841  11.811  1.00 34.840          H  
ATOM   7039  N   SER A 460     260.448  18.012  14.342  1.00 20.540          N  
ATOM   7040  CA  SER A 460     260.754  18.858  15.481  1.00 20.350          C  
ATOM   7041  C   SER A 460     259.798  20.041  15.604  1.00 19.370          C  
ATOM   7042  O   SER A 460     259.894  20.817  16.559  1.00 19.090          O  
ATOM   7043  CB  SER A 460     262.174  19.388  15.371  1.00 28.570          C  
ATOM   7044  OG  SER A 460     263.123  18.353  15.430  1.00 28.570          O  
ATOM   7045  H   SER A 460     260.933  18.206  13.462  1.00 24.650          H  
ATOM   7046  HA  SER A 460     260.673  18.255  16.385  1.00 24.420          H  
ATOM   7047 1HB  SER A 460     262.278  19.927  14.427  1.00 34.280          H  
ATOM   7048 2HB  SER A 460     262.358  20.101  16.174  1.00 34.280          H  
ATOM   7049  HG  SER A 460     263.981  18.780  15.384  1.00 34.280          H  
ATOM   7050  N   LYS A 461     258.912  20.223  14.619  1.00 18.880          N  
ATOM   7051  CA  LYS A 461     258.001  21.360  14.625  1.00 17.980          C  
ATOM   7052  C   LYS A 461     256.543  20.919  14.637  1.00 17.520          C  
ATOM   7053  O   LYS A 461     255.753  21.390  15.457  1.00 17.000          O  
ATOM   7054  CB  LYS A 461     258.254  22.246  13.396  1.00 25.530          C  
ATOM   7055  CG  LYS A 461     259.691  22.813  13.269  1.00 25.530          C  
ATOM   7056  CD  LYS A 461     260.079  23.726  14.444  1.00 25.530          C  
ATOM   7057  CE  LYS A 461     261.451  24.356  14.248  1.00 25.530          C  
ATOM   7058  NZ  LYS A 461     261.863  25.180  15.432  1.00 25.530          N  
ATOM   7059  H   LYS A 461     258.849  19.533  13.873  1.00 22.660          H  
ATOM   7060  HA  LYS A 461     258.162  21.940  15.530  1.00 21.580          H  
ATOM   7061 1HB  LYS A 461     258.052  21.670  12.491  1.00 30.640          H  
ATOM   7062 2HB  LYS A 461     257.564  23.080  13.408  1.00 30.640          H  
ATOM   7063 1HG  LYS A 461     260.398  21.982  13.213  1.00 30.640          H  
ATOM   7064 2HG  LYS A 461     259.770  23.387  12.345  1.00 30.640          H  
ATOM   7065 1HD  LYS A 461     259.349  24.512  14.550  1.00 30.640          H  
ATOM   7066 2HD  LYS A 461     260.108  23.158  15.367  1.00 30.640          H  
ATOM   7067 1HE  LYS A 461     262.186  23.569  14.090  1.00 30.640          H  
ATOM   7068 2HE  LYS A 461     261.423  24.997  13.370  1.00 30.640          H  
ATOM   7069 1HZ  LYS A 461     262.773  25.581  15.257  1.00 30.640          H  
ATOM   7070 2HZ  LYS A 461     261.190  25.924  15.582  1.00 30.640          H  
ATOM   7071 3HZ  LYS A 461     261.905  24.595  16.256  1.00 30.640          H  
ATOM   7072  N   LEU A 462     256.176  20.034  13.705  1.00 17.760          N  
ATOM   7073  CA  LEU A 462     254.805  19.549  13.572  1.00 17.420          C  
ATOM   7074  C   LEU A 462     253.800  20.694  13.656  1.00 16.470          C  
ATOM   7075  O   LEU A 462     252.767  20.572  14.324  1.00 15.990          O  
ATOM   7076  CB  LEU A 462     254.462  18.519  14.663  1.00 24.520          C  
ATOM   7077  CG  LEU A 462     255.349  17.246  14.774  1.00 24.520          C  
ATOM   7078  CD1 LEU A 462     254.820  16.401  15.936  1.00 24.520          C  
ATOM   7079  CD2 LEU A 462     255.354  16.446  13.472  1.00 24.520          C  
ATOM   7080  H   LEU A 462     256.885  19.647  13.081  1.00 21.310          H  
ATOM   7081  HA  LEU A 462     254.697  19.087  12.594  1.00 20.900          H  
ATOM   7082 1HB  LEU A 462     254.502  19.026  15.627  1.00 29.430          H  
ATOM   7083 2HB  LEU A 462     253.438  18.185  14.502  1.00 29.430          H  
ATOM   7084  HG  LEU A 462     256.378  17.538  15.011  1.00 29.430          H  
ATOM   7085 1HD1 LEU A 462     255.429  15.521  16.048  1.00 29.430          H  
ATOM   7086 2HD1 LEU A 462     254.852  16.984  16.856  1.00 29.430          H  
ATOM   7087 3HD1 LEU A 462     253.798  16.101  15.736  1.00 29.430          H  
ATOM   7088 1HD2 LEU A 462     255.977  15.567  13.610  1.00 29.430          H  
ATOM   7089 2HD2 LEU A 462     254.340  16.139  13.225  1.00 29.430          H  
ATOM   7090 3HD2 LEU A 462     255.759  17.049  12.662  1.00 29.430          H  
ATOM   7091  N   TYR A 463     254.062  21.795  12.950  1.00 16.220          N  
ATOM   7092  CA  TYR A 463     253.224  22.982  13.068  1.00 15.440          C  
ATOM   7093  C   TYR A 463     251.843  22.931  12.444  1.00 14.110          C  
ATOM   7094  O   TYR A 463     251.523  23.695  11.538  1.00 13.070          O  
ATOM   7095  CB  TYR A 463     253.913  24.217  12.471  1.00 21.930          C  
ATOM   7096  CG  TYR A 463     255.067  24.873  13.229  1.00 21.930          C  
ATOM   7097  CD1 TYR A 463     256.047  25.518  12.499  1.00 21.930          C  
ATOM   7098  CD2 TYR A 463     255.127  24.893  14.621  1.00 21.930          C  
ATOM   7099  CE1 TYR A 463     257.072  26.167  13.131  1.00 21.930          C  
ATOM   7100  CE2 TYR A 463     256.153  25.552  15.247  1.00 21.930          C  
ATOM   7101  CZ  TYR A 463     257.121  26.189  14.515  1.00 21.930          C  
ATOM   7102  OH  TYR A 463     258.139  26.879  15.163  1.00 21.930          O  
ATOM   7103  H   TYR A 463     254.901  21.821  12.394  1.00 19.460          H  
ATOM   7104  HA  TYR A 463     253.061  23.148  14.127  1.00 18.530          H  
ATOM   7105 1HB  TYR A 463     254.282  23.956  11.481  1.00 26.310          H  
ATOM   7106 2HB  TYR A 463     253.172  24.968  12.321  1.00 26.310          H  
ATOM   7107  HD1 TYR A 463     255.993  25.520  11.422  1.00 26.310          H  
ATOM   7108  HD2 TYR A 463     254.371  24.411  15.229  1.00 26.310          H  
ATOM   7109  HE1 TYR A 463     257.836  26.677  12.543  1.00 26.310          H  
ATOM   7110  HE2 TYR A 463     256.198  25.579  16.336  1.00 26.310          H  
ATOM   7111  HH  TYR A 463     257.883  27.093  16.092  1.00 26.310          H  
ATOM   7112  N   ARG A 464     250.976  22.091  12.996  1.00 14.170          N  
ATOM   7113  CA  ARG A 464     249.594  22.035  12.532  1.00 13.000          C  
ATOM   7114  C   ARG A 464     248.971  23.403  12.800  1.00 12.250          C  
ATOM   7115  O   ARG A 464     248.189  23.928  12.003  1.00 11.070          O  
ATOM   7116  CB  ARG A 464     248.806  20.931  13.213  1.00 18.670          C  
ATOM   7117  CG  ARG A 464     249.220  19.519  12.800  1.00 18.670          C  
ATOM   7118  CD  ARG A 464     248.365  18.488  13.427  1.00 18.670          C  
ATOM   7119  NE  ARG A 464     246.997  18.601  12.943  1.00 18.670          N  
ATOM   7120  CZ  ARG A 464     245.907  18.001  13.445  1.00 18.670          C  
ATOM   7121  NH1 ARG A 464     245.960  17.185  14.480  1.00 18.670          N  
ATOM   7122  NH2 ARG A 464     244.777  18.276  12.846  1.00 18.670          N  
ATOM   7123  H   ARG A 464     251.329  21.483  13.734  1.00 17.000          H  
ATOM   7124  HA  ARG A 464     249.582  21.851  11.459  1.00 15.600          H  
ATOM   7125 1HB  ARG A 464     248.920  21.009  14.292  1.00 22.400          H  
ATOM   7126 2HB  ARG A 464     247.745  21.054  12.984  1.00 22.400          H  
ATOM   7127 1HG  ARG A 464     249.130  19.422  11.719  1.00 22.400          H  
ATOM   7128 2HG  ARG A 464     250.255  19.342  13.099  1.00 22.400          H  
ATOM   7129 1HD  ARG A 464     248.743  17.500  13.167  1.00 22.400          H  
ATOM   7130 2HD  ARG A 464     248.368  18.614  14.508  1.00 22.400          H  
ATOM   7131  HE  ARG A 464     246.819  19.208  12.128  1.00 22.400          H  
ATOM   7132 1HH1 ARG A 464     246.846  16.989  14.927  1.00 22.400          H  
ATOM   7133 2HH1 ARG A 464     245.113  16.759  14.824  1.00 22.400          H  
ATOM   7134 1HH2 ARG A 464     244.833  18.934  12.055  1.00 22.400          H  
ATOM   7135 2HH2 ARG A 464     243.902  17.876  13.142  1.00 22.400          H  
ATOM   7136  N   SER A 465     249.429  24.026  13.887  1.00 12.950          N  
ATOM   7137  CA  SER A 465     249.004  25.330  14.347  1.00 12.420          C  
ATOM   7138  C   SER A 465     249.191  26.436  13.304  1.00 11.430          C  
ATOM   7139  O   SER A 465     248.446  27.418  13.318  1.00 10.510          O  
ATOM   7140  CB  SER A 465     249.824  25.694  15.565  1.00 17.600          C  
ATOM   7141  OG  SER A 465     249.568  24.825  16.633  1.00 17.600          O  
ATOM   7142  H   SER A 465     250.060  23.519  14.491  1.00 15.540          H  
ATOM   7143  HA  SER A 465     247.950  25.274  14.619  1.00 14.900          H  
ATOM   7144 1HB  SER A 465     250.881  25.654  15.309  1.00 21.120          H  
ATOM   7145 2HB  SER A 465     249.603  26.711  15.855  1.00 21.120          H  
ATOM   7146  HG  SER A 465     250.003  25.213  17.401  1.00 21.120          H  
ATOM   7147  N   THR A 466     250.165  26.320  12.381  1.00 11.700          N  
ATOM   7148  CA  THR A 466     250.338  27.417  11.442  1.00 10.950          C  
ATOM   7149  C   THR A 466     249.439  27.205  10.226  1.00  9.850          C  
ATOM   7150  O   THR A 466     249.177  28.137   9.447  1.00  8.790          O  
ATOM   7151  CB  THR A 466     251.825  27.599  11.055  1.00 15.630          C  
ATOM   7152  OG1 THR A 466     252.319  26.439  10.385  1.00 15.630          O  
ATOM   7153  CG2 THR A 466     252.639  27.820  12.353  1.00 15.630          C  
ATOM   7154  H   THR A 466     250.786  25.508  12.298  1.00 14.040          H  
ATOM   7155  HA  THR A 466     250.026  28.340  11.928  1.00 13.140          H  
ATOM   7156  HB  THR A 466     251.935  28.454  10.401  1.00 18.760          H  
ATOM   7157  HG1 THR A 466     251.990  26.420   9.484  1.00 18.760          H  
ATOM   7158 1HG2 THR A 466     253.682  27.937  12.114  1.00 18.760          H  
ATOM   7159 2HG2 THR A 466     252.276  28.711  12.857  1.00 18.760          H  
ATOM   7160 3HG2 THR A 466     252.523  26.974  13.011  1.00 18.760          H  
ATOM   7161  N   ARG A 467     248.928  25.981  10.063  1.00 10.070          N  
ATOM   7162  CA  ARG A 467     248.026  25.706   8.968  1.00  9.110          C  
ATOM   7163  C   ARG A 467     246.670  26.198   9.457  1.00  8.080          C  
ATOM   7164  O   ARG A 467     245.861  26.723   8.684  1.00  6.990          O  
ATOM   7165  CB  ARG A 467     248.026  24.227   8.606  1.00 13.140          C  
ATOM   7166  CG  ARG A 467     249.354  23.748   8.012  1.00 13.140          C  
ATOM   7167  CD  ARG A 467     249.335  22.320   7.568  1.00 13.140          C  
ATOM   7168  NE  ARG A 467     250.652  21.915   7.030  1.00 13.140          N  
ATOM   7169  CZ  ARG A 467     251.677  21.383   7.754  1.00 13.140          C  
ATOM   7170  NH1 ARG A 467     251.545  21.170   9.043  1.00 13.140          N  
ATOM   7171  NH2 ARG A 467     252.817  21.082   7.155  1.00 13.140          N  
ATOM   7172  H   ARG A 467     249.137  25.227  10.720  1.00 12.080          H  
ATOM   7173  HA  ARG A 467     248.323  26.280   8.091  1.00 10.930          H  
ATOM   7174 1HB  ARG A 467     247.836  23.631   9.490  1.00 15.770          H  
ATOM   7175 2HB  ARG A 467     247.236  24.021   7.887  1.00 15.770          H  
ATOM   7176 1HG  ARG A 467     249.609  24.370   7.157  1.00 15.770          H  
ATOM   7177 2HG  ARG A 467     250.130  23.853   8.776  1.00 15.770          H  
ATOM   7178 1HD  ARG A 467     249.070  21.668   8.400  1.00 15.770          H  
ATOM   7179 2HD  ARG A 467     248.594  22.196   6.775  1.00 15.770          H  
ATOM   7180  HE  ARG A 467     250.810  22.072   6.044  1.00 15.770          H  
ATOM   7181 1HH1 ARG A 467     250.683  21.407   9.502  1.00 15.770          H  
ATOM   7182 2HH1 ARG A 467     252.305  20.765   9.568  1.00 15.770          H  
ATOM   7183 1HH2 ARG A 467     252.928  21.251   6.166  1.00 15.770          H  
ATOM   7184 2HH2 ARG A 467     253.600  20.698   7.697  1.00 15.770          H  
ATOM   7185  N   GLN A 468     246.445  26.031  10.770  1.00  8.560          N  
ATOM   7186  CA  GLN A 468     245.220  26.478  11.412  1.00  7.930          C  
ATOM   7187  C   GLN A 468     245.136  28.009  11.325  1.00  7.240          C  
ATOM   7188  O   GLN A 468     244.054  28.563  11.094  1.00  6.330          O  
ATOM   7189  CB  GLN A 468     245.187  26.042  12.875  1.00 11.350          C  
ATOM   7190  CG  GLN A 468     243.878  26.313  13.571  1.00 11.350          C  
ATOM   7191  CD  GLN A 468     242.727  25.450  13.132  1.00 11.350          C  
ATOM   7192  OE1 GLN A 468     242.695  24.256  13.471  1.00 11.350          O  
ATOM   7193  NE2 GLN A 468     241.807  26.004  12.388  1.00 11.350          N  
ATOM   7194  H   GLN A 468     247.152  25.536  11.321  1.00 10.270          H  
ATOM   7195  HA  GLN A 468     244.365  26.056  10.885  1.00  9.520          H  
ATOM   7196 1HB  GLN A 468     245.407  24.975  12.940  1.00 13.620          H  
ATOM   7197 2HB  GLN A 468     245.967  26.566  13.418  1.00 13.620          H  
ATOM   7198 1HG  GLN A 468     243.999  26.173  14.622  1.00 13.620          H  
ATOM   7199 2HG  GLN A 468     243.612  27.344  13.370  1.00 13.620          H  
ATOM   7200 1HE2 GLN A 468     241.012  25.465  12.082  1.00 13.620          H  
ATOM   7201 2HE2 GLN A 468     241.895  26.972  12.127  1.00 13.620          H  
ATOM   7202  N   LYS A 469     246.280  28.703  11.505  1.00  7.700          N  
ATOM   7203  CA  LYS A 469     246.292  30.159  11.376  1.00  7.070          C  
ATOM   7204  C   LYS A 469     245.925  30.561   9.964  1.00  6.140          C  
ATOM   7205  O   LYS A 469     245.138  31.489   9.779  1.00  5.310          O  
ATOM   7206  CB  LYS A 469     247.642  30.784  11.696  1.00 10.150          C  
ATOM   7207  CG  LYS A 469     248.058  30.772  13.136  1.00 10.150          C  
ATOM   7208  CD  LYS A 469     249.404  31.459  13.273  1.00 10.150          C  
ATOM   7209  CE  LYS A 469     249.955  31.363  14.668  1.00 10.150          C  
ATOM   7210  NZ  LYS A 469     251.215  32.137  14.809  1.00 10.150          N  
ATOM   7211  H   LYS A 469     247.130  28.205  11.780  1.00  9.240          H  
ATOM   7212  HA  LYS A 469     245.547  30.576  12.052  1.00  8.480          H  
ATOM   7213 1HB  LYS A 469     248.412  30.257  11.133  1.00 12.180          H  
ATOM   7214 2HB  LYS A 469     247.648  31.819  11.354  1.00 12.180          H  
ATOM   7215 1HG  LYS A 469     247.315  31.309  13.728  1.00 12.180          H  
ATOM   7216 2HG  LYS A 469     248.117  29.765  13.500  1.00 12.180          H  
ATOM   7217 1HD  LYS A 469     250.117  30.991  12.592  1.00 12.180          H  
ATOM   7218 2HD  LYS A 469     249.309  32.511  13.004  1.00 12.180          H  
ATOM   7219 1HE  LYS A 469     249.226  31.729  15.389  1.00 12.180          H  
ATOM   7220 2HE  LYS A 469     250.165  30.313  14.878  1.00 12.180          H  
ATOM   7221 1HZ  LYS A 469     251.578  32.029  15.784  1.00 12.180          H  
ATOM   7222 2HZ  LYS A 469     251.902  31.806  14.144  1.00 12.180          H  
ATOM   7223 3HZ  LYS A 469     251.033  33.112  14.632  1.00 12.180          H  
ATOM   7224  N   THR A 470     246.449  29.839   8.966  1.00  6.480          N  
ATOM   7225  CA  THR A 470     246.116  30.146   7.584  1.00  6.020          C  
ATOM   7226  C   THR A 470     244.609  30.031   7.382  1.00  5.330          C  
ATOM   7227  O   THR A 470     243.988  30.925   6.804  1.00  4.530          O  
ATOM   7228  CB  THR A 470     246.860  29.231   6.587  1.00  8.610          C  
ATOM   7229  OG1 THR A 470     248.279  29.430   6.715  1.00  8.610          O  
ATOM   7230  CG2 THR A 470     246.432  29.570   5.156  1.00  8.610          C  
ATOM   7231  H   THR A 470     247.141  29.115   9.172  1.00  7.780          H  
ATOM   7232  HA  THR A 470     246.410  31.169   7.372  1.00  7.220          H  
ATOM   7233  HB  THR A 470     246.626  28.192   6.795  1.00 10.330          H  
ATOM   7234  HG1 THR A 470     248.582  29.087   7.573  1.00 10.330          H  
ATOM   7235 1HG2 THR A 470     246.962  28.927   4.458  1.00 10.330          H  
ATOM   7236 2HG2 THR A 470     245.361  29.413   5.034  1.00 10.330          H  
ATOM   7237 3HG2 THR A 470     246.666  30.611   4.939  1.00 10.330          H  
ATOM   7238  N   MET A 471     243.988  28.966   7.901  1.00  5.720          N  
ATOM   7239  CA  MET A 471     242.545  28.843   7.727  1.00  5.330          C  
ATOM   7240  C   MET A 471     241.796  30.051   8.328  1.00  5.350          C  
ATOM   7241  O   MET A 471     240.780  30.505   7.776  1.00  5.420          O  
ATOM   7242  CB  MET A 471     242.006  27.570   8.364  1.00  7.620          C  
ATOM   7243  CG  MET A 471     242.372  26.267   7.740  1.00  7.620          C  
ATOM   7244  SD  MET A 471     241.681  24.901   8.692  1.00  7.620          S  
ATOM   7245  CE  MET A 471     239.878  25.044   8.511  1.00  7.620          C  
ATOM   7246  H   MET A 471     244.544  28.233   8.357  1.00  6.860          H  
ATOM   7247  HA  MET A 471     242.336  28.822   6.660  1.00  6.400          H  
ATOM   7248 1HB  MET A 471     242.279  27.540   9.421  1.00  9.140          H  
ATOM   7249 2HB  MET A 471     240.957  27.596   8.294  1.00  9.140          H  
ATOM   7250 1HG  MET A 471     242.033  26.192   6.722  1.00  9.140          H  
ATOM   7251 2HG  MET A 471     243.459  26.169   7.740  1.00  9.140          H  
ATOM   7252 1HE  MET A 471     239.400  24.223   9.058  1.00  9.140          H  
ATOM   7253 2HE  MET A 471     239.523  25.986   8.913  1.00  9.140          H  
ATOM   7254 3HE  MET A 471     239.597  24.973   7.456  1.00  9.140          H  
ATOM   7255  N   MET A 472     242.266  30.547   9.490  1.00  5.380          N  
ATOM   7256  CA  MET A 472     241.656  31.725  10.123  1.00  5.300          C  
ATOM   7257  C   MET A 472     241.772  32.927   9.178  1.00  4.430          C  
ATOM   7258  O   MET A 472     240.791  33.623   8.904  1.00  4.410          O  
ATOM   7259  CB  MET A 472     242.370  32.041  11.455  1.00  7.450          C  
ATOM   7260  CG  MET A 472     241.803  33.200  12.319  1.00  7.450          C  
ATOM   7261  SD  MET A 472     240.175  32.896  13.063  1.00  7.450          S  
ATOM   7262  CE  MET A 472     240.583  31.880  14.508  1.00  7.450          C  
ATOM   7263  H   MET A 472     243.047  30.058   9.947  1.00  6.460          H  
ATOM   7264  HA  MET A 472     240.600  31.530  10.299  1.00  6.360          H  
ATOM   7265 1HB  MET A 472     242.406  31.146  12.064  1.00  8.940          H  
ATOM   7266 2HB  MET A 472     243.397  32.307  11.246  1.00  8.940          H  
ATOM   7267 1HG  MET A 472     242.512  33.389  13.120  1.00  8.940          H  
ATOM   7268 2HG  MET A 472     241.736  34.105  11.713  1.00  8.940          H  
ATOM   7269 1HE  MET A 472     239.670  31.625  15.043  1.00  8.940          H  
ATOM   7270 2HE  MET A 472     241.077  30.974  14.192  1.00  8.940          H  
ATOM   7271 3HE  MET A 472     241.246  32.419  15.180  1.00  8.940          H  
ATOM   7272  N   ILE A 473     242.971  33.112   8.618  1.00  3.910          N  
ATOM   7273  CA  ILE A 473     243.309  34.214   7.713  1.00  3.410          C  
ATOM   7274  C   ILE A 473     242.461  34.187   6.453  1.00  3.830          C  
ATOM   7275  O   ILE A 473     241.993  35.232   5.992  1.00  3.290          O  
ATOM   7276  CB  ILE A 473     244.811  34.174   7.351  1.00  4.970          C  
ATOM   7277  CG1 ILE A 473     245.630  34.526   8.623  1.00  4.970          C  
ATOM   7278  CG2 ILE A 473     245.119  35.140   6.176  1.00  4.970          C  
ATOM   7279  CD1 ILE A 473     247.110  34.219   8.533  1.00  4.970          C  
ATOM   7280  H   ILE A 473     243.716  32.472   8.906  1.00  4.690          H  
ATOM   7281  HA  ILE A 473     243.116  35.148   8.229  1.00  4.090          H  
ATOM   7282  HB  ILE A 473     245.083  33.170   7.060  1.00  5.970          H  
ATOM   7283 1HG1 ILE A 473     245.513  35.588   8.824  1.00  5.970          H  
ATOM   7284 2HG1 ILE A 473     245.221  33.973   9.462  1.00  5.970          H  
ATOM   7285 1HG2 ILE A 473     246.172  35.101   5.929  1.00  5.970          H  
ATOM   7286 2HG2 ILE A 473     244.550  34.859   5.291  1.00  5.970          H  
ATOM   7287 3HG2 ILE A 473     244.852  36.159   6.462  1.00  5.970          H  
ATOM   7288 1HD1 ILE A 473     247.587  34.497   9.472  1.00  5.970          H  
ATOM   7289 2HD1 ILE A 473     247.251  33.155   8.362  1.00  5.970          H  
ATOM   7290 3HD1 ILE A 473     247.567  34.777   7.725  1.00  5.970          H  
ATOM   7291  N   GLU A 474     242.256  32.999   5.902  1.00  5.060          N  
ATOM   7292  CA  GLU A 474     241.478  32.815   4.688  1.00  5.960          C  
ATOM   7293  C   GLU A 474     239.958  32.909   4.900  1.00  6.130          C  
ATOM   7294  O   GLU A 474     239.205  32.813   3.928  1.00  6.930          O  
ATOM   7295  CB  GLU A 474     241.827  31.474   4.017  1.00  7.980          C  
ATOM   7296  CG  GLU A 474     243.254  31.399   3.428  1.00  7.980          C  
ATOM   7297  CD  GLU A 474     243.570  30.080   2.725  1.00  7.980          C  
ATOM   7298  OE1 GLU A 474     242.772  29.162   2.789  1.00  7.980          O  
ATOM   7299  OE2 GLU A 474     244.614  29.999   2.121  1.00  7.980          O  
ATOM   7300  H   GLU A 474     242.716  32.190   6.329  1.00  6.070          H  
ATOM   7301  HA  GLU A 474     241.760  33.608   3.997  1.00  7.150          H  
ATOM   7302 1HB  GLU A 474     241.735  30.674   4.757  1.00  9.580          H  
ATOM   7303 2HB  GLU A 474     241.116  31.265   3.220  1.00  9.580          H  
ATOM   7304 1HG  GLU A 474     243.381  32.215   2.719  1.00  9.580          H  
ATOM   7305 2HG  GLU A 474     243.968  31.552   4.237  1.00  9.580          H  
ATOM   7306  N   GLY A 475     239.491  33.086   6.147  1.00  5.540          N  
ATOM   7307  CA  GLY A 475     238.065  33.219   6.410  1.00  5.920          C  
ATOM   7308  C   GLY A 475     237.256  31.924   6.416  1.00  6.200          C  
ATOM   7309  O   GLY A 475     236.056  31.953   6.133  1.00  6.380          O  
ATOM   7310  H   GLY A 475     240.131  33.178   6.941  1.00  6.650          H  
ATOM   7311 1HA  GLY A 475     237.948  33.708   7.377  1.00  7.100          H  
ATOM   7312 2HA  GLY A 475     237.640  33.898   5.674  1.00  7.100          H  
ATOM   7313  N   ARG A 476     237.888  30.790   6.696  1.00  6.410          N  
ATOM   7314  CA  ARG A 476     237.170  29.520   6.705  1.00  6.870          C  
ATOM   7315  C   ARG A 476     236.327  29.409   7.977  1.00  7.620          C  
ATOM   7316  O   ARG A 476     236.577  30.125   8.955  1.00  7.410          O  
ATOM   7317  CB  ARG A 476     238.162  28.396   6.541  1.00  9.430          C  
ATOM   7318  CG  ARG A 476     238.838  28.428   5.165  1.00  9.430          C  
ATOM   7319  CD  ARG A 476     239.851  27.398   5.012  1.00  9.430          C  
ATOM   7320  NE  ARG A 476     240.556  27.507   3.729  1.00  9.430          N  
ATOM   7321  CZ  ARG A 476     240.217  26.908   2.568  1.00  9.430          C  
ATOM   7322  NH1 ARG A 476     239.170  26.108   2.483  1.00  9.430          N  
ATOM   7323  NH2 ARG A 476     240.976  27.148   1.518  1.00  9.430          N  
ATOM   7324  H   ARG A 476     238.885  30.802   6.940  1.00  7.690          H  
ATOM   7325  HA  ARG A 476     236.497  29.494   5.848  1.00  8.240          H  
ATOM   7326 1HB  ARG A 476     238.938  28.482   7.285  1.00 11.320          H  
ATOM   7327 2HB  ARG A 476     237.673  27.432   6.674  1.00 11.320          H  
ATOM   7328 1HG  ARG A 476     238.086  28.292   4.392  1.00 11.320          H  
ATOM   7329 2HG  ARG A 476     239.326  29.397   5.027  1.00 11.320          H  
ATOM   7330 1HD  ARG A 476     240.562  27.545   5.785  1.00 11.320          H  
ATOM   7331 2HD  ARG A 476     239.414  26.406   5.104  1.00 11.320          H  
ATOM   7332  HE  ARG A 476     241.381  28.131   3.683  1.00 11.320          H  
ATOM   7333 1HH1 ARG A 476     238.605  25.931   3.300  1.00 11.320          H  
ATOM   7334 2HH1 ARG A 476     238.936  25.669   1.604  1.00 11.320          H  
ATOM   7335 1HH2 ARG A 476     241.785  27.784   1.644  1.00 11.320          H  
ATOM   7336 2HH2 ARG A 476     240.776  26.729   0.625  1.00 11.320          H  
ATOM   7337  N   GLU A 477     235.316  28.538   8.001  1.00  8.650          N  
ATOM   7338  CA  GLU A 477     234.461  28.467   9.186  1.00  9.470          C  
ATOM   7339  C   GLU A 477     235.049  27.566  10.258  1.00  9.410          C  
ATOM   7340  O   GLU A 477     234.512  26.496  10.554  1.00  9.480          O  
ATOM   7341  CB  GLU A 477     233.049  27.999   8.810  1.00 12.930          C  
ATOM   7342  CG  GLU A 477     232.284  28.940   7.876  1.00 12.930          C  
ATOM   7343  CD  GLU A 477     230.893  28.436   7.587  1.00 12.930          C  
ATOM   7344  OE1 GLU A 477     230.188  28.159   8.524  1.00 12.930          O  
ATOM   7345  OE2 GLU A 477     230.543  28.268   6.441  1.00 12.930          O  
ATOM   7346  H   GLU A 477     235.145  27.901   7.210  1.00 10.380          H  
ATOM   7347  HA  GLU A 477     234.375  29.473   9.600  1.00 11.360          H  
ATOM   7348 1HB  GLU A 477     233.104  27.023   8.326  1.00 15.520          H  
ATOM   7349 2HB  GLU A 477     232.456  27.882   9.714  1.00 15.520          H  
ATOM   7350 1HG  GLU A 477     232.220  29.922   8.339  1.00 15.520          H  
ATOM   7351 2HG  GLU A 477     232.838  29.039   6.944  1.00 15.520          H  
ATOM   7352  N   LEU A 478     236.082  28.079  10.914  1.00  9.320          N  
ATOM   7353  CA  LEU A 478     236.926  27.343  11.862  1.00  9.300          C  
ATOM   7354  C   LEU A 478     236.189  26.849  13.085  1.00 10.190          C  
ATOM   7355  O   LEU A 478     236.661  25.962  13.791  1.00 10.240          O  
ATOM   7356  CB  LEU A 478     238.074  28.225  12.349  1.00 13.030          C  
ATOM   7357  CG  LEU A 478     239.316  28.228  11.498  1.00 13.030          C  
ATOM   7358  CD1 LEU A 478     239.011  28.792  10.167  1.00 13.030          C  
ATOM   7359  CD2 LEU A 478     240.365  29.026  12.166  1.00 13.030          C  
ATOM   7360  H   LEU A 478     236.365  29.012  10.591  1.00 11.180          H  
ATOM   7361  HA  LEU A 478     237.342  26.477  11.347  1.00 11.160          H  
ATOM   7362 1HB  LEU A 478     237.713  29.249  12.411  1.00 15.630          H  
ATOM   7363 2HB  LEU A 478     238.356  27.902  13.353  1.00 15.630          H  
ATOM   7364  HG  LEU A 478     239.663  27.218  11.358  1.00 15.630          H  
ATOM   7365 1HD1 LEU A 478     239.871  28.807   9.614  1.00 15.630          H  
ATOM   7366 2HD1 LEU A 478     238.283  28.193   9.658  1.00 15.630          H  
ATOM   7367 3HD1 LEU A 478     238.653  29.814  10.277  1.00 15.630          H  
ATOM   7368 1HD2 LEU A 478     241.272  29.022  11.566  1.00 15.630          H  
ATOM   7369 2HD2 LEU A 478     240.003  30.035  12.280  1.00 15.630          H  
ATOM   7370 3HD2 LEU A 478     240.567  28.609  13.124  1.00 15.630          H  
ATOM   7371  N   GLN A 479     235.046  27.443  13.354  1.00 10.880          N  
ATOM   7372  CA  GLN A 479     234.237  27.047  14.486  1.00 11.800          C  
ATOM   7373  C   GLN A 479     233.557  25.691  14.245  1.00 12.110          C  
ATOM   7374  O   GLN A 479     233.144  25.032  15.199  1.00 12.730          O  
ATOM   7375  CB  GLN A 479     233.247  28.156  14.796  1.00 16.150          C  
ATOM   7376  CG  GLN A 479     233.936  29.418  15.302  1.00 16.150          C  
ATOM   7377  CD  GLN A 479     234.506  29.197  16.691  1.00 16.150          C  
ATOM   7378  OE1 GLN A 479     233.739  28.822  17.601  1.00 16.150          O  
ATOM   7379  NE2 GLN A 479     235.815  29.393  16.864  1.00 16.150          N  
ATOM   7380  H   GLN A 479     234.731  28.171  12.730  1.00 13.060          H  
ATOM   7381  HA  GLN A 479     234.892  26.925  15.347  1.00 14.160          H  
ATOM   7382 1HB  GLN A 479     232.655  28.401  13.912  1.00 19.380          H  
ATOM   7383 2HB  GLN A 479     232.573  27.823  15.564  1.00 19.380          H  
ATOM   7384 1HG  GLN A 479     234.759  29.663  14.636  1.00 19.380          H  
ATOM   7385 2HG  GLN A 479     233.225  30.230  15.321  1.00 19.380          H  
ATOM   7386 1HE2 GLN A 479     236.240  29.228  17.755  1.00 19.380          H  
ATOM   7387 2HE2 GLN A 479     236.389  29.693  16.096  1.00 19.380          H  
ATOM   7388  N   ARG A 480     233.437  25.270  12.973  1.00 11.730          N  
ATOM   7389  CA  ARG A 480     232.838  23.975  12.672  1.00 12.040          C  
ATOM   7390  C   ARG A 480     233.757  23.081  11.825  1.00 11.400          C  
ATOM   7391  O   ARG A 480     233.602  21.859  11.846  1.00 11.390          O  
ATOM   7392  CB  ARG A 480     231.493  24.126  11.972  1.00 16.730          C  
ATOM   7393  CG  ARG A 480     231.520  24.674  10.548  1.00 16.730          C  
ATOM   7394  CD  ARG A 480     230.142  24.795  10.001  1.00 16.730          C  
ATOM   7395  NE  ARG A 480     230.127  25.340   8.651  1.00 16.730          N  
ATOM   7396  CZ  ARG A 480     230.262  24.631   7.501  1.00 16.730          C  
ATOM   7397  NH1 ARG A 480     230.434  23.317   7.534  1.00 16.730          N  
ATOM   7398  NH2 ARG A 480     230.221  25.261   6.330  1.00 16.730          N  
ATOM   7399  H   ARG A 480     233.795  25.843  12.213  1.00 14.080          H  
ATOM   7400  HA  ARG A 480     232.658  23.459  13.614  1.00 14.450          H  
ATOM   7401 1HB  ARG A 480     231.006  23.152  11.931  1.00 20.080          H  
ATOM   7402 2HB  ARG A 480     230.856  24.783  12.563  1.00 20.080          H  
ATOM   7403 1HG  ARG A 480     231.973  25.661  10.547  1.00 20.080          H  
ATOM   7404 2HG  ARG A 480     232.090  24.015   9.895  1.00 20.080          H  
ATOM   7405 1HD  ARG A 480     229.652  23.825   9.998  1.00 20.080          H  
ATOM   7406 2HD  ARG A 480     229.578  25.477  10.639  1.00 20.080          H  
ATOM   7407  HE  ARG A 480     229.995  26.360   8.567  1.00 20.080          H  
ATOM   7408 1HH1 ARG A 480     230.471  22.832   8.418  1.00 20.080          H  
ATOM   7409 2HH1 ARG A 480     230.533  22.798   6.674  1.00 20.080          H  
ATOM   7410 1HH2 ARG A 480     230.103  26.292   6.297  1.00 20.080          H  
ATOM   7411 2HH2 ARG A 480     230.322  24.748   5.472  1.00 20.080          H  
ATOM   7412  N   GLU A 481     234.682  23.677  11.059  1.00 10.900          N  
ATOM   7413  CA  GLU A 481     235.558  22.916  10.164  1.00 10.310          C  
ATOM   7414  C   GLU A 481     236.674  22.229  10.950  1.00 10.020          C  
ATOM   7415  O   GLU A 481     237.176  22.767  11.938  1.00  9.960          O  
ATOM   7416  CB  GLU A 481     236.160  23.819   9.070  1.00 14.670          C  
ATOM   7417  CG  GLU A 481     235.132  24.403   8.068  1.00 14.670          C  
ATOM   7418  CD  GLU A 481     235.762  25.199   6.917  1.00 14.670          C  
ATOM   7419  OE1 GLU A 481     236.876  24.891   6.580  1.00 14.670          O  
ATOM   7420  OE2 GLU A 481     235.137  26.124   6.396  1.00 14.670          O  
ATOM   7421  H   GLU A 481     234.763  24.691  11.068  1.00 13.080          H  
ATOM   7422  HA  GLU A 481     234.967  22.138   9.678  1.00 12.370          H  
ATOM   7423 1HB  GLU A 481     236.671  24.661   9.541  1.00 17.600          H  
ATOM   7424 2HB  GLU A 481     236.905  23.256   8.507  1.00 17.600          H  
ATOM   7425 1HG  GLU A 481     234.570  23.573   7.643  1.00 17.600          H  
ATOM   7426 2HG  GLU A 481     234.430  25.026   8.593  1.00 17.600          H  
ATOM   7427  N   GLU A 482     237.070  21.043  10.496  1.00  9.890          N  
ATOM   7428  CA  GLU A 482     238.144  20.272  11.112  1.00  9.600          C  
ATOM   7429  C   GLU A 482     239.513  20.945  11.058  1.00  8.460          C  
ATOM   7430  O   GLU A 482     239.888  21.525  10.038  1.00  7.880          O  
ATOM   7431  CB  GLU A 482     238.253  18.910  10.425  1.00 13.560          C  
ATOM   7432  CG  GLU A 482     237.014  18.031  10.553  1.00 13.560          C  
ATOM   7433  CD  GLU A 482     235.988  18.300   9.476  1.00 13.560          C  
ATOM   7434  OE1 GLU A 482     236.182  19.231   8.715  1.00 13.560          O  
ATOM   7435  OE2 GLU A 482     235.025  17.581   9.405  1.00 13.560          O  
ATOM   7436  H   GLU A 482     236.601  20.642   9.678  1.00 11.870          H  
ATOM   7437  HA  GLU A 482     237.887  20.119  12.160  1.00 11.520          H  
ATOM   7438 1HB  GLU A 482     238.459  19.057   9.366  1.00 16.270          H  
ATOM   7439 2HB  GLU A 482     239.100  18.365  10.845  1.00 16.270          H  
ATOM   7440 1HG  GLU A 482     237.317  16.986  10.501  1.00 16.270          H  
ATOM   7441 2HG  GLU A 482     236.560  18.202  11.529  1.00 16.270          H  
ATOM   7442  N   SER A 483     240.288  20.807  12.138  1.00  8.170          N  
ATOM   7443  CA  SER A 483     241.649  21.319  12.167  1.00  7.110          C  
ATOM   7444  C   SER A 483     242.478  20.631  11.080  1.00  6.430          C  
ATOM   7445  O   SER A 483     242.331  19.422  10.885  1.00  6.860          O  
ATOM   7446  CB  SER A 483     242.260  21.115  13.538  1.00 10.380          C  
ATOM   7447  OG  SER A 483     241.614  21.923  14.469  1.00 10.380          O  
ATOM   7448  H   SER A 483     239.922  20.347  12.959  1.00  9.800          H  
ATOM   7449  HA  SER A 483     241.580  22.385  11.994  1.00  8.530          H  
ATOM   7450 1HB  SER A 483     242.153  20.071  13.825  1.00 12.450          H  
ATOM   7451 2HB  SER A 483     243.322  21.341  13.522  1.00 12.450          H  
ATOM   7452  HG  SER A 483     241.905  22.836  14.239  1.00 12.450          H  
ATOM   7453  N   PRO A 484     243.395  21.355  10.411  1.00  5.460          N  
ATOM   7454  CA  PRO A 484     244.235  20.904   9.322  1.00  4.940          C  
ATOM   7455  C   PRO A 484     245.369  20.002   9.746  1.00  4.750          C  
ATOM   7456  O   PRO A 484     245.830  20.058  10.890  1.00  4.790          O  
ATOM   7457  CB  PRO A 484     244.784  22.213   8.776  1.00  7.410          C  
ATOM   7458  CG  PRO A 484     244.846  23.111   9.970  1.00  7.410          C  
ATOM   7459  CD  PRO A 484     243.690  22.729  10.836  1.00  7.410          C  
ATOM   7460  HA  PRO A 484     243.607  20.404   8.571  1.00  5.930          H  
ATOM   7461 1HB  PRO A 484     245.768  22.032   8.308  1.00  8.890          H  
ATOM   7462 2HB  PRO A 484     244.121  22.602   7.990  1.00  8.890          H  
ATOM   7463 1HG  PRO A 484     245.810  23.017  10.495  1.00  8.890          H  
ATOM   7464 2HG  PRO A 484     244.762  24.138   9.623  1.00  8.890          H  
ATOM   7465 1HD  PRO A 484     244.029  22.750  11.874  1.00  8.890          H  
ATOM   7466 2HD  PRO A 484     242.866  23.395  10.657  1.00  8.890          H  
ATOM   7467  N   THR A 485     245.829  19.240   8.774  1.00  4.730          N  
ATOM   7468  CA  THR A 485     246.979  18.354   8.796  1.00  4.640          C  
ATOM   7469  C   THR A 485     247.786  18.739   7.585  1.00  3.980          C  
ATOM   7470  O   THR A 485     247.396  19.656   6.855  1.00  4.000          O  
ATOM   7471  CB  THR A 485     246.588  16.875   8.657  1.00  6.530          C  
ATOM   7472  OG1 THR A 485     246.065  16.649   7.330  1.00  6.530          O  
ATOM   7473  CG2 THR A 485     245.523  16.526   9.694  1.00  6.530          C  
ATOM   7474  H   THR A 485     245.335  19.269   7.892  1.00  5.680          H  
ATOM   7475  HA  THR A 485     247.570  18.517   9.696  1.00  5.570          H  
ATOM   7476  HB  THR A 485     247.462  16.244   8.810  1.00  7.840          H  
ATOM   7477  HG1 THR A 485     246.793  16.735   6.639  1.00  7.840          H  
ATOM   7478 1HG2 THR A 485     245.245  15.481   9.594  1.00  7.840          H  
ATOM   7479 2HG2 THR A 485     245.924  16.699  10.687  1.00  7.840          H  
ATOM   7480 3HG2 THR A 485     244.641  17.147   9.548  1.00  7.840          H  
ATOM   7481  N   GLY A 486     248.916  18.093   7.367  1.00  3.310          N  
ATOM   7482  CA  GLY A 486     249.635  18.399   6.150  1.00  2.990          C  
ATOM   7483  C   GLY A 486     248.780  17.842   5.011  1.00  3.380          C  
ATOM   7484  O   GLY A 486     247.846  17.068   5.272  1.00  4.040          O  
ATOM   7485  H   GLY A 486     249.244  17.373   7.997  1.00  3.970          H  
ATOM   7486 1HA  GLY A 486     249.765  19.471   6.085  1.00  3.590          H  
ATOM   7487 2HA  GLY A 486     250.612  17.921   6.155  1.00  3.590          H  
ATOM   7488  N   PRO A 487     249.037  18.229   3.747  1.00  3.110          N  
ATOM   7489  CA  PRO A 487     248.339  17.762   2.565  1.00  3.470          C  
ATOM   7490  C   PRO A 487     248.510  16.250   2.451  1.00  4.290          C  
ATOM   7491  O   PRO A 487     249.538  15.738   2.895  1.00  4.330          O  
ATOM   7492  CB  PRO A 487     249.079  18.474   1.424  1.00  5.210          C  
ATOM   7493  CG  PRO A 487     249.691  19.702   2.070  1.00  5.210          C  
ATOM   7494  CD  PRO A 487     250.053  19.267   3.474  1.00  5.210          C  
ATOM   7495  HA  PRO A 487     247.298  18.086   2.632  1.00  4.160          H  
ATOM   7496 1HB  PRO A 487     249.826  17.799   0.980  1.00  6.250          H  
ATOM   7497 2HB  PRO A 487     248.369  18.735   0.622  1.00  6.250          H  
ATOM   7498 1HG  PRO A 487     250.565  20.036   1.488  1.00  6.250          H  
ATOM   7499 2HG  PRO A 487     248.969  20.532   2.060  1.00  6.250          H  
ATOM   7500 1HD  PRO A 487     251.068  18.852   3.527  1.00  6.250          H  
ATOM   7501 2HD  PRO A 487     249.935  20.147   4.108  1.00  6.250          H  
ATOM   7502  N   PRO A 488     247.550  15.501   1.888  1.00  5.100          N  
ATOM   7503  CA  PRO A 488     247.658  14.073   1.699  1.00  6.020          C  
ATOM   7504  C   PRO A 488     248.939  13.777   0.955  1.00  6.200          C  
ATOM   7505  O   PRO A 488     249.276  14.480   0.001  1.00  5.930          O  
ATOM   7506  CB  PRO A 488     246.417  13.758   0.846  1.00  9.030          C  
ATOM   7507  CG  PRO A 488     245.427  14.843   1.214  1.00  9.030          C  
ATOM   7508  CD  PRO A 488     246.275  16.087   1.422  1.00  9.030          C  
ATOM   7509  HA  PRO A 488     247.623  13.558   2.679  1.00  7.220          H  
ATOM   7510 1HB  PRO A 488     246.692  13.774  -0.221  1.00 10.840          H  
ATOM   7511 2HB  PRO A 488     246.055  12.746   1.068  1.00 10.840          H  
ATOM   7512 1HG  PRO A 488     244.676  14.960   0.419  1.00 10.840          H  
ATOM   7513 2HG  PRO A 488     244.880  14.558   2.129  1.00 10.840          H  
ATOM   7514 1HD  PRO A 488     246.427  16.639   0.476  1.00 10.840          H  
ATOM   7515 2HD  PRO A 488     245.787  16.687   2.192  1.00 10.840          H  
ATOM   7516  N   GLY A 489     249.661  12.751   1.383  1.00  6.840          N  
ATOM   7517  CA  GLY A 489     250.923  12.386   0.748  1.00  7.360          C  
ATOM   7518  C   GLY A 489     252.141  13.124   1.326  1.00  7.520          C  
ATOM   7519  O   GLY A 489     253.279  12.647   1.188  1.00  7.860          O  
ATOM   7520  H   GLY A 489     249.326  12.207   2.166  1.00  8.210          H  
ATOM   7521 1HA  GLY A 489     251.071  11.308   0.843  1.00  8.830          H  
ATOM   7522 2HA  GLY A 489     250.851  12.594  -0.321  1.00  8.830          H  
ATOM   7523  N   SER A 490     251.924  14.263   2.007  1.00  7.420          N  
ATOM   7524  CA  SER A 490     253.040  15.054   2.526  1.00  7.820          C  
ATOM   7525  C   SER A 490     253.865  14.284   3.532  1.00  7.740          C  
ATOM   7526  O   SER A 490     255.084  14.458   3.598  1.00  8.510          O  
ATOM   7527  CB  SER A 490     252.522  16.308   3.177  1.00 10.790          C  
ATOM   7528  OG  SER A 490     251.758  15.996   4.309  1.00 10.790          O  
ATOM   7529  H   SER A 490     250.976  14.624   2.157  1.00  8.900          H  
ATOM   7530  HA  SER A 490     253.683  15.331   1.691  1.00  9.380          H  
ATOM   7531 1HB  SER A 490     253.359  16.929   3.459  1.00 12.950          H  
ATOM   7532 2HB  SER A 490     251.919  16.866   2.465  1.00 12.950          H  
ATOM   7533  HG  SER A 490     250.855  15.826   3.966  1.00 12.950          H  
ATOM   7534  N   ILE A 491     253.228  13.348   4.227  1.00  7.070          N  
ATOM   7535  CA  ILE A 491     253.915  12.537   5.197  1.00  7.290          C  
ATOM   7536  C   ILE A 491     254.942  11.629   4.540  1.00  7.690          C  
ATOM   7537  O   ILE A 491     255.935  11.305   5.180  1.00  8.270          O  
ATOM   7538  CB  ILE A 491     252.922  11.720   6.068  1.00 10.120          C  
ATOM   7539  CG1 ILE A 491     253.630  11.133   7.359  1.00 10.120          C  
ATOM   7540  CG2 ILE A 491     252.281  10.566   5.260  1.00 10.120          C  
ATOM   7541  CD1 ILE A 491     254.145  12.185   8.356  1.00 10.120          C  
ATOM   7542  H   ILE A 491     252.226  13.278   4.129  1.00  8.480          H  
ATOM   7543  HA  ILE A 491     254.453  13.217   5.842  1.00  8.750          H  
ATOM   7544  HB  ILE A 491     252.130  12.390   6.404  1.00 12.140          H  
ATOM   7545 1HG1 ILE A 491     252.908  10.506   7.880  1.00 12.140          H  
ATOM   7546 2HG1 ILE A 491     254.475  10.508   7.062  1.00 12.140          H  
ATOM   7547 1HG2 ILE A 491     251.568  10.040   5.893  1.00 12.140          H  
ATOM   7548 2HG2 ILE A 491     251.766  10.966   4.392  1.00 12.140          H  
ATOM   7549 3HG2 ILE A 491     253.042   9.861   4.938  1.00 12.140          H  
ATOM   7550 1HD1 ILE A 491     254.590  11.708   9.200  1.00 12.140          H  
ATOM   7551 2HD1 ILE A 491     254.888  12.793   7.892  1.00 12.140          H  
ATOM   7552 3HD1 ILE A 491     253.316  12.808   8.697  1.00 12.140          H  
ATOM   7553  N   ARG A 492     254.697  11.173   3.295  1.00  7.520          N  
ATOM   7554  CA  ARG A 492     255.632  10.293   2.615  1.00  7.930          C  
ATOM   7555  C   ARG A 492     256.819  11.104   2.142  1.00  8.900          C  
ATOM   7556  O   ARG A 492     257.961  10.629   2.167  1.00  9.590          O  
ATOM   7557  CB  ARG A 492     254.959   9.552   1.472  1.00 10.940          C  
ATOM   7558  CG  ARG A 492     253.890   8.529   1.912  1.00 10.940          C  
ATOM   7559  CD  ARG A 492     254.488   7.364   2.656  1.00 10.940          C  
ATOM   7560  NE  ARG A 492     253.495   6.363   3.001  1.00 10.940          N  
ATOM   7561  CZ  ARG A 492     253.747   5.250   3.732  1.00 10.940          C  
ATOM   7562  NH1 ARG A 492     254.970   5.003   4.158  1.00 10.940          N  
ATOM   7563  NH2 ARG A 492     252.761   4.414   4.014  1.00 10.940          N  
ATOM   7564  H   ARG A 492     253.876  11.484   2.776  1.00  9.020          H  
ATOM   7565  HA  ARG A 492     255.993   9.566   3.328  1.00  9.520          H  
ATOM   7566 1HB  ARG A 492     254.474  10.272   0.813  1.00 13.130          H  
ATOM   7567 2HB  ARG A 492     255.708   9.023   0.885  1.00 13.130          H  
ATOM   7568 1HG  ARG A 492     253.174   9.018   2.568  1.00 13.130          H  
ATOM   7569 2HG  ARG A 492     253.372   8.143   1.035  1.00 13.130          H  
ATOM   7570 1HD  ARG A 492     255.252   6.895   2.035  1.00 13.130          H  
ATOM   7571 2HD  ARG A 492     254.931   7.702   3.585  1.00 13.130          H  
ATOM   7572  HE  ARG A 492     252.544   6.518   2.691  1.00 13.130          H  
ATOM   7573 1HH1 ARG A 492     255.720   5.630   3.928  1.00 13.130          H  
ATOM   7574 2HH1 ARG A 492     255.177   4.156   4.720  1.00 13.130          H  
ATOM   7575 1HH2 ARG A 492     251.826   4.605   3.686  1.00 13.130          H  
ATOM   7576 2HH2 ARG A 492     252.942   3.578   4.558  1.00 13.130          H  
ATOM   7577  N   THR A 493     256.556  12.342   1.740  1.00  9.080          N  
ATOM   7578  CA  THR A 493     257.649  13.212   1.349  1.00 10.120          C  
ATOM   7579  C   THR A 493     258.558  13.413   2.561  1.00 10.780          C  
ATOM   7580  O   THR A 493     259.770  13.209   2.473  1.00 11.690          O  
ATOM   7581  CB  THR A 493     257.139  14.571   0.810  1.00 13.750          C  
ATOM   7582  OG1 THR A 493     256.372  14.356  -0.388  1.00 13.750          O  
ATOM   7583  CG2 THR A 493     258.304  15.505   0.516  1.00 13.750          C  
ATOM   7584  H   THR A 493     255.577  12.642   1.689  1.00 10.900          H  
ATOM   7585  HA  THR A 493     258.227  12.725   0.563  1.00 12.140          H  
ATOM   7586  HB  THR A 493     256.497  15.037   1.554  1.00 16.500          H  
ATOM   7587  HG1 THR A 493     255.578  13.861  -0.177  1.00 16.500          H  
ATOM   7588 1HG2 THR A 493     257.922  16.451   0.141  1.00 16.500          H  
ATOM   7589 2HG2 THR A 493     258.860  15.682   1.424  1.00 16.500          H  
ATOM   7590 3HG2 THR A 493     258.958  15.056  -0.232  1.00 16.500          H  
ATOM   7591  N   TRP A 494     257.961  13.740   3.714  1.00 10.440          N  
ATOM   7592  CA  TRP A 494     258.701  13.965   4.953  1.00 11.220          C  
ATOM   7593  C   TRP A 494     259.382  12.680   5.422  1.00 11.670          C  
ATOM   7594  O   TRP A 494     260.521  12.696   5.901  1.00 12.730          O  
ATOM   7595  CB  TRP A 494     257.752  14.481   6.019  1.00 15.400          C  
ATOM   7596  CG  TRP A 494     257.103  15.777   5.622  1.00 15.400          C  
ATOM   7597  CD1 TRP A 494     257.538  16.663   4.683  1.00 15.400          C  
ATOM   7598  CD2 TRP A 494     255.866  16.316   6.124  1.00 15.400          C  
ATOM   7599  NE1 TRP A 494     256.657  17.701   4.574  1.00 15.400          N  
ATOM   7600  CE2 TRP A 494     255.635  17.505   5.441  1.00 15.400          C  
ATOM   7601  CE3 TRP A 494     254.949  15.889   7.073  1.00 15.400          C  
ATOM   7602  CZ2 TRP A 494     254.520  18.270   5.676  1.00 15.400          C  
ATOM   7603  CZ3 TRP A 494     253.833  16.652   7.309  1.00 15.400          C  
ATOM   7604  CH2 TRP A 494     253.622  17.809   6.628  1.00 15.400          C  
ATOM   7605  H   TRP A 494     256.946  13.896   3.706  1.00 12.530          H  
ATOM   7606  HA  TRP A 494     259.470  14.710   4.777  1.00 13.460          H  
ATOM   7607 1HB  TRP A 494     256.976  13.739   6.207  1.00 18.480          H  
ATOM   7608 2HB  TRP A 494     258.298  14.631   6.940  1.00 18.480          H  
ATOM   7609  HD1 TRP A 494     258.440  16.563   4.090  1.00 18.480          H  
ATOM   7610  HE1 TRP A 494     256.734  18.487   3.934  1.00 18.480          H  
ATOM   7611  HE3 TRP A 494     255.104  14.979   7.611  1.00 18.480          H  
ATOM   7612  HZ2 TRP A 494     254.335  19.198   5.138  1.00 18.480          H  
ATOM   7613  HZ3 TRP A 494     253.119  16.306   8.052  1.00 18.480          H  
ATOM   7614  HH2 TRP A 494     252.733  18.380   6.840  1.00 18.480          H  
ATOM   7615  N   PHE A 495     258.700  11.540   5.242  1.00 10.940          N  
ATOM   7616  CA  PHE A 495     259.212  10.237   5.641  1.00 11.320          C  
ATOM   7617  C   PHE A 495     260.598  10.084   5.060  1.00 12.070          C  
ATOM   7618  O   PHE A 495     261.534   9.836   5.826  1.00 12.970          O  
ATOM   7619  CB  PHE A 495     258.254   9.138   5.136  1.00 15.700          C  
ATOM   7620  CG  PHE A 495     258.528   7.665   5.365  1.00 15.700          C  
ATOM   7621  CD1 PHE A 495     258.093   7.006   6.515  1.00 15.700          C  
ATOM   7622  CD2 PHE A 495     259.157   6.925   4.395  1.00 15.700          C  
ATOM   7623  CE1 PHE A 495     258.289   5.659   6.671  1.00 15.700          C  
ATOM   7624  CE2 PHE A 495     259.352   5.575   4.554  1.00 15.700          C  
ATOM   7625  CZ  PHE A 495     258.918   4.946   5.689  1.00 15.700          C  
ATOM   7626  H   PHE A 495     257.751  11.574   4.875  1.00 13.130          H  
ATOM   7627  HA  PHE A 495     259.276  10.197   6.716  1.00 13.580          H  
ATOM   7628 1HB  PHE A 495     257.281   9.340   5.575  1.00 18.840          H  
ATOM   7629 2HB  PHE A 495     258.149   9.257   4.089  1.00 18.840          H  
ATOM   7630  HD1 PHE A 495     257.577   7.561   7.281  1.00 18.840          H  
ATOM   7631  HD2 PHE A 495     259.492   7.419   3.495  1.00 18.840          H  
ATOM   7632  HE1 PHE A 495     257.936   5.155   7.569  1.00 18.840          H  
ATOM   7633  HE2 PHE A 495     259.849   4.995   3.778  1.00 18.840          H  
ATOM   7634  HZ  PHE A 495     259.071   3.873   5.804  1.00 18.840          H  
ATOM   7635  N   GLN A 496     260.734  10.322   3.740  1.00 11.840          N  
ATOM   7636  CA  GLN A 496     262.026  10.221   3.064  1.00 12.630          C  
ATOM   7637  C   GLN A 496     262.968  11.441   3.216  1.00 13.720          C  
ATOM   7638  O   GLN A 496     264.187  11.258   3.292  1.00 14.600          O  
ATOM   7639  CB  GLN A 496     261.821  10.016   1.559  1.00 17.370          C  
ATOM   7640  CG  GLN A 496     261.129   8.728   1.131  1.00 17.370          C  
ATOM   7641  CD  GLN A 496     261.834   7.463   1.573  1.00 17.370          C  
ATOM   7642  OE1 GLN A 496     263.038   7.440   1.878  1.00 17.370          O  
ATOM   7643  NE2 GLN A 496     261.079   6.373   1.574  1.00 17.370          N  
ATOM   7644  H   GLN A 496     259.882  10.528   3.201  1.00 14.210          H  
ATOM   7645  HA  GLN A 496     262.545   9.360   3.479  1.00 15.160          H  
ATOM   7646 1HB  GLN A 496     261.217  10.845   1.180  1.00 20.840          H  
ATOM   7647 2HB  GLN A 496     262.785  10.063   1.057  1.00 20.840          H  
ATOM   7648 1HG  GLN A 496     260.128   8.726   1.561  1.00 20.840          H  
ATOM   7649 2HG  GLN A 496     261.061   8.717   0.044  1.00 20.840          H  
ATOM   7650 1HE2 GLN A 496     261.466   5.483   1.835  1.00 20.840          H  
ATOM   7651 2HE2 GLN A 496     260.117   6.432   1.305  1.00 20.840          H  
ATOM   7652  N   ARG A 497     262.427  12.678   3.229  1.00 13.690          N  
ATOM   7653  CA  ARG A 497     263.247  13.901   3.292  1.00 14.710          C  
ATOM   7654  C   ARG A 497     264.086  14.039   4.547  1.00 15.340          C  
ATOM   7655  O   ARG A 497     265.193  14.573   4.495  1.00 16.400          O  
ATOM   7656  CB  ARG A 497     262.404  15.168   3.159  1.00 20.190          C  
ATOM   7657  CG  ARG A 497     261.825  15.475   1.774  1.00 20.190          C  
ATOM   7658  CD  ARG A 497     262.832  16.029   0.836  1.00 20.190          C  
ATOM   7659  NE  ARG A 497     262.241  16.305  -0.474  1.00 20.190          N  
ATOM   7660  CZ  ARG A 497     261.596  17.444  -0.831  1.00 20.190          C  
ATOM   7661  NH1 ARG A 497     261.449  18.438   0.025  1.00 20.190          N  
ATOM   7662  NH2 ARG A 497     261.106  17.555  -2.055  1.00 20.190          N  
ATOM   7663  H   ARG A 497     261.415  12.777   3.153  1.00 16.430          H  
ATOM   7664  HA  ARG A 497     263.937  13.868   2.452  1.00 17.650          H  
ATOM   7665 1HB  ARG A 497     261.571  15.098   3.846  1.00 24.220          H  
ATOM   7666 2HB  ARG A 497     262.988  16.023   3.463  1.00 24.220          H  
ATOM   7667 1HG  ARG A 497     261.435  14.568   1.327  1.00 24.220          H  
ATOM   7668 2HG  ARG A 497     261.031  16.203   1.884  1.00 24.220          H  
ATOM   7669 1HD  ARG A 497     263.251  16.949   1.239  1.00 24.220          H  
ATOM   7670 2HD  ARG A 497     263.634  15.309   0.690  1.00 24.220          H  
ATOM   7671  HE  ARG A 497     262.319  15.577  -1.173  1.00 24.220          H  
ATOM   7672 1HH1 ARG A 497     261.819  18.365   0.959  1.00 24.220          H  
ATOM   7673 2HH1 ARG A 497     260.964  19.281  -0.254  1.00 24.220          H  
ATOM   7674 1HH2 ARG A 497     261.215  16.795  -2.714  1.00 24.220          H  
ATOM   7675 2HH2 ARG A 497     260.623  18.395  -2.334  1.00 24.220          H  
ATOM   7676  N   ILE A 498     263.575  13.583   5.674  1.00 14.820          N  
ATOM   7677  CA  ILE A 498     264.318  13.691   6.912  1.00 15.590          C  
ATOM   7678  C   ILE A 498     265.626  12.848   6.902  1.00 16.750          C  
ATOM   7679  O   ILE A 498     265.604  11.640   6.643  1.00 17.440          O  
ATOM   7680  CB  ILE A 498     263.345  13.359   8.061  1.00 21.520          C  
ATOM   7681  CG1 ILE A 498     262.310  14.552   8.098  1.00 21.520          C  
ATOM   7682  CG2 ILE A 498     264.065  13.089   9.388  1.00 21.520          C  
ATOM   7683  CD1 ILE A 498     261.090  14.406   8.864  1.00 21.520          C  
ATOM   7684  H   ILE A 498     262.627  13.188   5.674  1.00 17.780          H  
ATOM   7685  HA  ILE A 498     264.544  14.737   7.013  1.00 18.710          H  
ATOM   7686  HB  ILE A 498     262.781  12.466   7.787  1.00 25.820          H  
ATOM   7687 1HG1 ILE A 498     262.808  15.373   8.539  1.00 25.820          H  
ATOM   7688 2HG1 ILE A 498     262.021  14.812   7.081  1.00 25.820          H  
ATOM   7689 1HG2 ILE A 498     263.338  12.845  10.137  1.00 25.820          H  
ATOM   7690 2HG2 ILE A 498     264.740  12.237   9.274  1.00 25.820          H  
ATOM   7691 3HG2 ILE A 498     264.623  13.963   9.703  1.00 25.820          H  
ATOM   7692 1HD1 ILE A 498     260.540  15.329   8.793  1.00 25.820          H  
ATOM   7693 2HD1 ILE A 498     260.524  13.621   8.429  1.00 25.820          H  
ATOM   7694 3HD1 ILE A 498     261.299  14.195   9.885  1.00 25.820          H  
ATOM   7695  N   PRO A 499     266.798  13.465   7.225  1.00 17.100          N  
ATOM   7696  CA  PRO A 499     268.141  12.883   7.209  1.00 18.240          C  
ATOM   7697  C   PRO A 499     268.485  11.846   8.275  1.00 19.350          C  
ATOM   7698  O   PRO A 499     269.510  11.178   8.154  1.00 20.320          O  
ATOM   7699  CB  PRO A 499     269.042  14.113   7.396  1.00 27.360          C  
ATOM   7700  CG  PRO A 499     268.199  15.111   8.143  1.00 27.360          C  
ATOM   7701  CD  PRO A 499     266.799  14.903   7.631  1.00 27.360          C  
ATOM   7702  HA  PRO A 499     268.312  12.461   6.208  1.00 21.890          H  
ATOM   7703 1HB  PRO A 499     269.955  13.825   7.954  1.00 32.830          H  
ATOM   7704 2HB  PRO A 499     269.379  14.487   6.415  1.00 32.830          H  
ATOM   7705 1HG  PRO A 499     268.276  14.958   9.228  1.00 32.830          H  
ATOM   7706 2HG  PRO A 499     268.563  16.129   7.945  1.00 32.830          H  
ATOM   7707 1HD  PRO A 499     266.116  15.092   8.459  1.00 32.830          H  
ATOM   7708 2HD  PRO A 499     266.610  15.572   6.765  1.00 32.830          H  
ATOM   7709  N   LEU A 500     267.686  11.729   9.325  1.00 19.220          N  
ATOM   7710  CA  LEU A 500     268.051  10.838  10.415  1.00 20.270          C  
ATOM   7711  C   LEU A 500     266.975   9.820  10.727  1.00 20.140          C  
ATOM   7712  O   LEU A 500     266.338   9.885  11.776  1.00 20.310          O  
ATOM   7713  CB  LEU A 500     268.327  11.668  11.675  1.00 27.960          C  
ATOM   7714  CG  LEU A 500     269.481  12.710  11.590  1.00 27.960          C  
ATOM   7715  CD1 LEU A 500     269.440  13.575  12.832  1.00 27.960          C  
ATOM   7716  CD2 LEU A 500     270.834  12.012  11.461  1.00 27.960          C  
ATOM   7717  H   LEU A 500     266.824  12.248   9.385  1.00 23.060          H  
ATOM   7718  HA  LEU A 500     268.941  10.284  10.132  1.00 24.320          H  
ATOM   7719 1HB  LEU A 500     267.418  12.208  11.930  1.00 33.550          H  
ATOM   7720 2HB  LEU A 500     268.560  10.987  12.493  1.00 33.550          H  
ATOM   7721  HG  LEU A 500     269.330  13.349  10.729  1.00 33.550          H  
ATOM   7722 1HD1 LEU A 500     270.229  14.323  12.782  1.00 33.550          H  
ATOM   7723 2HD1 LEU A 500     268.472  14.073  12.896  1.00 33.550          H  
ATOM   7724 3HD1 LEU A 500     269.585  12.952  13.715  1.00 33.550          H  
ATOM   7725 1HD2 LEU A 500     271.621  12.762  11.408  1.00 33.550          H  
ATOM   7726 2HD2 LEU A 500     271.001  11.370  12.327  1.00 33.550          H  
ATOM   7727 3HD2 LEU A 500     270.859  11.409  10.555  1.00 33.550          H  
ATOM   7728  N   GLY A 501     266.782   8.877   9.814  1.00 19.930          N  
ATOM   7729  CA  GLY A 501     265.757   7.851   9.958  1.00 19.970          C  
ATOM   7730  C   GLY A 501     264.448   8.256   9.301  1.00 19.010          C  
ATOM   7731  O   GLY A 501     264.169   9.440   9.113  1.00 18.960          O  
ATOM   7732  H   GLY A 501     267.358   8.881   8.985  1.00 23.920          H  
ATOM   7733 1HA  GLY A 501     266.110   6.918   9.524  1.00 23.960          H  
ATOM   7734 2HA  GLY A 501     265.588   7.650  11.012  1.00 23.960          H  
ATOM   7735  N   TRP A 502     263.646   7.255   8.944  1.00 18.330          N  
ATOM   7736  CA  TRP A 502     262.339   7.474   8.341  1.00 17.520          C  
ATOM   7737  C   TRP A 502     261.355   8.015   9.333  1.00 16.520          C  
ATOM   7738  O   TRP A 502     261.195   7.490  10.432  1.00 16.190          O  
ATOM   7739  CB  TRP A 502     261.777   6.200   7.714  1.00 24.850          C  
ATOM   7740  CG  TRP A 502     262.287   5.844   6.347  1.00 24.850          C  
ATOM   7741  CD1 TRP A 502     262.752   6.697   5.393  1.00 24.850          C  
ATOM   7742  CD2 TRP A 502     262.354   4.534   5.759  1.00 24.850          C  
ATOM   7743  NE1 TRP A 502     263.100   6.012   4.276  1.00 24.850          N  
ATOM   7744  CE2 TRP A 502     262.864   4.696   4.470  1.00 24.850          C  
ATOM   7745  CE3 TRP A 502     262.017   3.254   6.203  1.00 24.850          C  
ATOM   7746  CZ2 TRP A 502     263.046   3.640   3.625  1.00 24.850          C  
ATOM   7747  CZ3 TRP A 502     262.203   2.202   5.338  1.00 24.850          C  
ATOM   7748  CH2 TRP A 502     262.701   2.386   4.090  1.00 24.850          C  
ATOM   7749  H   TRP A 502     263.951   6.314   9.166  1.00 22.000          H  
ATOM   7750  HA  TRP A 502     262.445   8.224   7.563  1.00 21.020          H  
ATOM   7751 1HB  TRP A 502     262.006   5.363   8.368  1.00 29.820          H  
ATOM   7752 2HB  TRP A 502     260.716   6.285   7.672  1.00 29.820          H  
ATOM   7753  HD1 TRP A 502     262.829   7.770   5.487  1.00 29.820          H  
ATOM   7754  HE1 TRP A 502     263.460   6.446   3.408  1.00 29.820          H  
ATOM   7755  HE3 TRP A 502     261.616   3.090   7.201  1.00 29.820          H  
ATOM   7756  HZ2 TRP A 502     263.444   3.767   2.620  1.00 29.820          H  
ATOM   7757  HZ3 TRP A 502     261.948   1.223   5.665  1.00 29.820          H  
ATOM   7758  HH2 TRP A 502     262.838   1.521   3.444  1.00 29.820          H  
ATOM   7759  N   PHE A 503     260.654   9.046   8.912  1.00 16.090          N  
ATOM   7760  CA  PHE A 503     259.670   9.720   9.757  1.00 15.180          C  
ATOM   7761  C   PHE A 503     258.189   9.484   9.478  1.00 14.590          C  
ATOM   7762  O   PHE A 503     257.713   9.579   8.351  1.00 14.830          O  
ATOM   7763  CB  PHE A 503     259.932  11.205   9.674  1.00 21.620          C  
ATOM   7764  CG  PHE A 503     258.868  12.069  10.261  1.00 21.620          C  
ATOM   7765  CD1 PHE A 503     258.706  12.238  11.623  1.00 21.620          C  
ATOM   7766  CD2 PHE A 503     258.020  12.744   9.407  1.00 21.620          C  
ATOM   7767  CE1 PHE A 503     257.713  13.076  12.087  1.00 21.620          C  
ATOM   7768  CE2 PHE A 503     257.053  13.563   9.882  1.00 21.620          C  
ATOM   7769  CZ  PHE A 503     256.898  13.734  11.210  1.00 21.620          C  
ATOM   7770  H   PHE A 503     260.892   9.408   7.980  1.00 19.310          H  
ATOM   7771  HA  PHE A 503     259.857   9.399  10.784  1.00 18.220          H  
ATOM   7772 1HB  PHE A 503     260.869  11.428  10.180  1.00 25.940          H  
ATOM   7773 2HB  PHE A 503     260.059  11.470   8.626  1.00 25.940          H  
ATOM   7774  HD1 PHE A 503     259.367  11.715  12.324  1.00 25.940          H  
ATOM   7775  HD2 PHE A 503     258.144  12.610   8.331  1.00 25.940          H  
ATOM   7776  HE1 PHE A 503     257.577  13.229  13.147  1.00 25.940          H  
ATOM   7777  HE2 PHE A 503     256.404  14.088   9.196  1.00 25.940          H  
ATOM   7778  HZ  PHE A 503     256.122  14.396  11.575  1.00 25.940          H  
ATOM   7779  N   HIS A 504     257.437   9.320  10.555  1.00 13.890          N  
ATOM   7780  CA  HIS A 504     255.987   9.206  10.479  1.00 13.330          C  
ATOM   7781  C   HIS A 504     255.352   9.815  11.726  1.00 12.590          C  
ATOM   7782  O   HIS A 504     255.912   9.747  12.826  1.00 12.500          O  
ATOM   7783  CB  HIS A 504     255.526   7.758  10.308  1.00 18.890          C  
ATOM   7784  CG  HIS A 504     254.043   7.667  10.094  1.00 18.890          C  
ATOM   7785  ND1 HIS A 504     253.133   7.687  11.142  1.00 18.890          N  
ATOM   7786  CD2 HIS A 504     253.308   7.593   8.959  1.00 18.890          C  
ATOM   7787  CE1 HIS A 504     251.904   7.636  10.651  1.00 18.890          C  
ATOM   7788  NE2 HIS A 504     251.985   7.575   9.335  1.00 18.890          N  
ATOM   7789  H   HIS A 504     257.910   9.208  11.456  1.00 16.670          H  
ATOM   7790  HA  HIS A 504     255.630   9.761   9.616  1.00 16.000          H  
ATOM   7791 1HB  HIS A 504     256.034   7.309   9.452  1.00 22.660          H  
ATOM   7792 2HB  HIS A 504     255.788   7.180  11.195  1.00 22.660          H  
ATOM   7793  HD2 HIS A 504     253.693   7.566   7.936  1.00 22.660          H  
ATOM   7794  HE1 HIS A 504     250.981   7.642  11.233  1.00 22.660          H  
ATOM   7795  HE2 HIS A 504     251.200   7.530   8.699  1.00 22.660          H  
ATOM   7796  N   CYS A 505     254.189  10.448  11.568  1.00 12.150          N  
ATOM   7797  CA  CYS A 505     253.546  11.087  12.701  1.00 11.530          C  
ATOM   7798  C   CYS A 505     252.035  11.223  12.556  1.00 10.330          C  
ATOM   7799  O   CYS A 505     251.525  11.518  11.472  1.00  9.690          O  
ATOM   7800  CB  CYS A 505     254.167  12.464  12.907  1.00 16.390          C  
ATOM   7801  SG  CYS A 505     253.603  13.327  14.328  1.00 16.390          S  
ATOM   7802  H   CYS A 505     253.749  10.496  10.660  1.00 14.580          H  
ATOM   7803  HA  CYS A 505     253.740  10.476  13.574  1.00 13.840          H  
ATOM   7804 1HB  CYS A 505     255.223  12.335  13.018  1.00 19.670          H  
ATOM   7805 2HB  CYS A 505     253.992  13.082  12.030  1.00 19.670          H  
ATOM   7806  HG  CYS A 505     253.927  12.316  15.166  1.00 19.670          H  
ATOM   7807  N   THR A 506     251.327  10.987  13.667  1.00 10.180          N  
ATOM   7808  CA  THR A 506     249.866  11.097  13.701  1.00  9.220          C  
ATOM   7809  C   THR A 506     249.292  11.383  15.085  1.00  9.040          C  
ATOM   7810  O   THR A 506     249.936  11.161  16.112  1.00  9.820          O  
ATOM   7811  CB  THR A 506     249.176   9.856  13.134  1.00 13.290          C  
ATOM   7812  OG1 THR A 506     247.766  10.121  13.068  1.00 13.290          O  
ATOM   7813  CG2 THR A 506     249.435   8.648  14.021  1.00 13.290          C  
ATOM   7814  H   THR A 506     251.856  10.757  14.514  1.00 12.220          H  
ATOM   7815  HA  THR A 506     249.587  11.934  13.061  1.00 11.060          H  
ATOM   7816  HB  THR A 506     249.549   9.662  12.128  1.00 15.950          H  
ATOM   7817  HG1 THR A 506     247.333   9.422  12.566  1.00 15.950          H  
ATOM   7818 1HG2 THR A 506     248.931   7.781  13.601  1.00 15.950          H  
ATOM   7819 2HG2 THR A 506     250.509   8.459  14.066  1.00 15.950          H  
ATOM   7820 3HG2 THR A 506     249.057   8.830  15.027  1.00 15.950          H  
ATOM   7821  N   TYR A 507     248.078  11.912  15.100  1.00  8.090          N  
ATOM   7822  CA  TYR A 507     247.389  12.289  16.334  1.00  7.960          C  
ATOM   7823  C   TYR A 507     247.193  11.155  17.327  1.00  7.920          C  
ATOM   7824  O   TYR A 507     246.650  10.098  16.994  1.00  7.830          O  
ATOM   7825  CB  TYR A 507     246.047  12.900  15.992  1.00 11.200          C  
ATOM   7826  CG  TYR A 507     245.266  13.420  17.173  1.00 11.200          C  
ATOM   7827  CD1 TYR A 507     245.631  14.629  17.758  1.00 11.200          C  
ATOM   7828  CD2 TYR A 507     244.167  12.723  17.647  1.00 11.200          C  
ATOM   7829  CE1 TYR A 507     244.881  15.141  18.793  1.00 11.200          C  
ATOM   7830  CE2 TYR A 507     243.425  13.240  18.683  1.00 11.200          C  
ATOM   7831  CZ  TYR A 507     243.766  14.443  19.245  1.00 11.200          C  
ATOM   7832  OH  TYR A 507     242.980  14.966  20.240  1.00 11.200          O  
ATOM   7833  H   TYR A 507     247.610  12.013  14.204  1.00  9.710          H  
ATOM   7834  HA  TYR A 507     247.952  13.049  16.840  1.00  9.550          H  
ATOM   7835 1HB  TYR A 507     246.197  13.728  15.297  1.00 13.440          H  
ATOM   7836 2HB  TYR A 507     245.437  12.158  15.483  1.00 13.440          H  
ATOM   7837  HD1 TYR A 507     246.496  15.183  17.387  1.00 13.440          H  
ATOM   7838  HD2 TYR A 507     243.880  11.777  17.190  1.00 13.440          H  
ATOM   7839  HE1 TYR A 507     245.153  16.097  19.240  1.00 13.440          H  
ATOM   7840  HE2 TYR A 507     242.552  12.708  19.043  1.00 13.440          H  
ATOM   7841  HH  TYR A 507     243.278  15.858  20.458  1.00 13.440          H  
ATOM   7842  N   GLN A 508     247.587  11.410  18.573  1.00  8.020          N  
ATOM   7843  CA  GLN A 508     247.424  10.471  19.659  1.00  8.040          C  
ATOM   7844  C   GLN A 508     246.440  11.023  20.684  1.00  8.060          C  
ATOM   7845  O   GLN A 508     246.720  12.009  21.392  1.00  8.100          O  
ATOM   7846  CB  GLN A 508     248.769  10.151  20.327  1.00 11.250          C  
ATOM   7847  CG  GLN A 508     248.660   9.135  21.471  1.00 11.250          C  
ATOM   7848  CD  GLN A 508     249.992   8.735  22.048  1.00 11.250          C  
ATOM   7849  OE1 GLN A 508     250.962   9.492  22.007  1.00 11.250          O  
ATOM   7850  NE2 GLN A 508     250.050   7.533  22.607  1.00 11.250          N  
ATOM   7851  H   GLN A 508     248.050  12.294  18.775  1.00  9.620          H  
ATOM   7852  HA  GLN A 508     247.011   9.546  19.258  1.00  9.650          H  
ATOM   7853 1HB  GLN A 508     249.455   9.752  19.581  1.00 13.500          H  
ATOM   7854 2HB  GLN A 508     249.210  11.074  20.719  1.00 13.500          H  
ATOM   7855 1HG  GLN A 508     248.083   9.581  22.277  1.00 13.500          H  
ATOM   7856 2HG  GLN A 508     248.164   8.238  21.103  1.00 13.500          H  
ATOM   7857 1HE2 GLN A 508     250.905   7.211  23.017  1.00 13.500          H  
ATOM   7858 2HE2 GLN A 508     249.239   6.945  22.630  1.00 13.500          H  
ATOM   7859  N   LYS A 509     245.305  10.333  20.794  1.00  8.050          N  
ATOM   7860  CA  LYS A 509     244.189  10.726  21.654  1.00  8.100          C  
ATOM   7861  C   LYS A 509     244.562  10.839  23.125  1.00  8.280          C  
ATOM   7862  O   LYS A 509     244.062  11.715  23.833  1.00  8.480          O  
ATOM   7863  CB  LYS A 509     243.038   9.731  21.500  1.00 11.320          C  
ATOM   7864  CG  LYS A 509     242.311   9.802  20.160  1.00 11.320          C  
ATOM   7865  CD  LYS A 509     241.206   8.750  20.069  1.00 11.320          C  
ATOM   7866  CE  LYS A 509     240.479   8.811  18.727  1.00 11.320          C  
ATOM   7867  NZ  LYS A 509     239.422   7.762  18.618  1.00 11.320          N  
ATOM   7868  H   LYS A 509     245.199   9.526  20.192  1.00  9.660          H  
ATOM   7869  HA  LYS A 509     243.841  11.707  21.327  1.00  9.720          H  
ATOM   7870 1HB  LYS A 509     243.417   8.717  21.624  1.00 13.580          H  
ATOM   7871 2HB  LYS A 509     242.305   9.904  22.288  1.00 13.580          H  
ATOM   7872 1HG  LYS A 509     241.853  10.783  20.066  1.00 13.580          H  
ATOM   7873 2HG  LYS A 509     243.018   9.671  19.341  1.00 13.580          H  
ATOM   7874 1HD  LYS A 509     241.639   7.755  20.190  1.00 13.580          H  
ATOM   7875 2HD  LYS A 509     240.484   8.912  20.869  1.00 13.580          H  
ATOM   7876 1HE  LYS A 509     240.017   9.791  18.615  1.00 13.580          H  
ATOM   7877 2HE  LYS A 509     241.201   8.667  17.923  1.00 13.580          H  
ATOM   7878 1HZ  LYS A 509     238.965   7.834  17.719  1.00 13.580          H  
ATOM   7879 2HZ  LYS A 509     239.842   6.847  18.709  1.00 13.580          H  
ATOM   7880 3HZ  LYS A 509     238.739   7.892  19.351  1.00 13.580          H  
ATOM   7881  N   GLY A 510     245.490  10.000  23.579  1.00  8.240          N  
ATOM   7882  CA  GLY A 510     245.897   9.998  24.978  1.00  8.400          C  
ATOM   7883  C   GLY A 510     246.817  11.159  25.354  1.00  8.400          C  
ATOM   7884  O   GLY A 510     247.169  11.309  26.525  1.00  8.540          O  
ATOM   7885  H   GLY A 510     245.880   9.304  22.960  1.00  9.890          H  
ATOM   7886 1HA  GLY A 510     245.007  10.027  25.606  1.00 10.080          H  
ATOM   7887 2HA  GLY A 510     246.402   9.058  25.197  1.00 10.080          H  
ATOM   7888  N   LYS A 511     247.238  11.958  24.370  1.00  8.260          N  
ATOM   7889  CA  LYS A 511     248.112  13.086  24.621  1.00  8.280          C  
ATOM   7890  C   LYS A 511     247.417  14.364  24.185  1.00  8.280          C  
ATOM   7891  O   LYS A 511     247.620  15.419  24.781  1.00  8.370          O  
ATOM   7892  CB  LYS A 511     249.433  12.931  23.859  1.00 11.580          C  
ATOM   7893  CG  LYS A 511     250.255  11.690  24.195  1.00 11.580          C  
ATOM   7894  CD  LYS A 511     250.784  11.684  25.620  1.00 11.580          C  
ATOM   7895  CE  LYS A 511     251.698  10.483  25.856  1.00 11.580          C  
ATOM   7896  NZ  LYS A 511     252.223  10.442  27.260  1.00 11.580          N  
ATOM   7897  H   LYS A 511     246.923  11.825  23.411  1.00  9.910          H  
ATOM   7898  HA  LYS A 511     248.304  13.166  25.689  1.00  9.940          H  
ATOM   7899 1HB  LYS A 511     249.223  12.898  22.783  1.00 13.900          H  
ATOM   7900 2HB  LYS A 511     250.058  13.797  24.037  1.00 13.900          H  
ATOM   7901 1HG  LYS A 511     249.630  10.813  24.062  1.00 13.900          H  
ATOM   7902 2HG  LYS A 511     251.091  11.624  23.500  1.00 13.900          H  
ATOM   7903 1HD  LYS A 511     251.332  12.604  25.817  1.00 13.900          H  
ATOM   7904 2HD  LYS A 511     249.952  11.616  26.320  1.00 13.900          H  
ATOM   7905 1HE  LYS A 511     251.136   9.570  25.660  1.00 13.900          H  
ATOM   7906 2HE  LYS A 511     252.539  10.533  25.164  1.00 13.900          H  
ATOM   7907 1HZ  LYS A 511     252.820   9.634  27.377  1.00 13.900          H  
ATOM   7908 2HZ  LYS A 511     252.755  11.281  27.448  1.00 13.900          H  
ATOM   7909 3HZ  LYS A 511     251.448  10.383  27.907  1.00 13.900          H  
ATOM   7910  N   GLN A 512     246.551  14.237  23.166  1.00  8.200          N  
ATOM   7911  CA  GLN A 512     245.895  15.349  22.468  1.00  8.190          C  
ATOM   7912  C   GLN A 512     246.978  16.149  21.764  1.00  8.110          C  
ATOM   7913  O   GLN A 512     246.966  17.380  21.715  1.00  8.110          O  
ATOM   7914  CB  GLN A 512     245.106  16.248  23.441  1.00 11.470          C  
ATOM   7915  CG  GLN A 512     243.957  15.551  24.163  1.00 11.470          C  
ATOM   7916  CD  GLN A 512     242.780  15.301  23.254  1.00 11.470          C  
ATOM   7917  OE1 GLN A 512     242.169  16.259  22.762  1.00 11.470          O  
ATOM   7918  NE2 GLN A 512     242.452  14.042  23.004  1.00 11.470          N  
ATOM   7919  H   GLN A 512     246.442  13.311  22.755  1.00  9.840          H  
ATOM   7920  HA  GLN A 512     245.220  14.940  21.722  1.00  9.830          H  
ATOM   7921 1HB  GLN A 512     245.757  16.705  24.173  1.00 13.760          H  
ATOM   7922 2HB  GLN A 512     244.664  17.064  22.872  1.00 13.760          H  
ATOM   7923 1HG  GLN A 512     244.311  14.583  24.529  1.00 13.760          H  
ATOM   7924 2HG  GLN A 512     243.631  16.169  24.996  1.00 13.760          H  
ATOM   7925 1HE2 GLN A 512     241.684  13.840  22.398  1.00 13.760          H  
ATOM   7926 2HE2 GLN A 512     242.986  13.263  23.406  1.00 13.760          H  
ATOM   7927  N   HIS A 513     247.912  15.379  21.216  1.00  8.070          N  
ATOM   7928  CA  HIS A 513     249.094  15.826  20.488  1.00  8.050          C  
ATOM   7929  C   HIS A 513     249.422  14.789  19.445  1.00  8.420          C  
ATOM   7930  O   HIS A 513     248.936  13.666  19.553  1.00  8.490          O  
ATOM   7931  CB  HIS A 513     250.322  16.005  21.401  1.00 11.280          C  
ATOM   7932  CG  HIS A 513     250.209  17.076  22.460  1.00 11.280          C  
ATOM   7933  ND1 HIS A 513     250.269  18.424  22.160  1.00 11.280          N  
ATOM   7934  CD2 HIS A 513     250.086  16.998  23.807  1.00 11.280          C  
ATOM   7935  CE1 HIS A 513     250.176  19.121  23.282  1.00 11.280          C  
ATOM   7936  NE2 HIS A 513     250.070  18.284  24.289  1.00 11.280          N  
ATOM   7937  H   HIS A 513     247.721  14.371  21.283  1.00  9.680          H  
ATOM   7938  HA  HIS A 513     248.893  16.770  19.983  1.00  9.660          H  
ATOM   7939 1HB  HIS A 513     250.530  15.063  21.900  1.00 13.530          H  
ATOM   7940 2HB  HIS A 513     251.192  16.233  20.785  1.00 13.530          H  
ATOM   7941  HD1 HIS A 513     250.012  18.816  21.278  1.00 13.530          H  
ATOM   7942  HD2 HIS A 513     250.017  16.165  24.499  1.00 13.530          H  
ATOM   7943  HE1 HIS A 513     250.199  20.210  23.257  1.00 13.530          H  
ATOM   7944  N   CYS A 514     250.197  15.146  18.432  1.00  8.670          N  
ATOM   7945  CA  CYS A 514     250.630  14.134  17.481  1.00  9.140          C  
ATOM   7946  C   CYS A 514     251.915  13.468  17.953  1.00 10.270          C  
ATOM   7947  O   CYS A 514     252.821  14.125  18.469  1.00 10.620          O  
ATOM   7948  CB  CYS A 514     250.768  14.726  16.090  1.00 12.610          C  
ATOM   7949  SG  CYS A 514     249.207  15.319  15.410  1.00 12.610          S  
ATOM   7950  H   CYS A 514     250.537  16.096  18.358  1.00 10.400          H  
ATOM   7951  HA  CYS A 514     249.900  13.351  17.442  1.00 10.970          H  
ATOM   7952 1HB  CYS A 514     251.485  15.537  16.093  1.00 15.130          H  
ATOM   7953 2HB  CYS A 514     251.125  13.959  15.428  1.00 15.130          H  
ATOM   7954  HG  CYS A 514     248.639  14.107  15.356  1.00 15.130          H  
ATOM   7955  N   ARG A 515     251.960  12.149  17.806  1.00 10.890          N  
ATOM   7956  CA  ARG A 515     253.091  11.322  18.193  1.00 12.080          C  
ATOM   7957  C   ARG A 515     253.942  11.035  16.987  1.00 12.540          C  
ATOM   7958  O   ARG A 515     253.414  10.736  15.914  1.00 12.150          O  
ATOM   7959  CB  ARG A 515     252.617   9.995  18.773  1.00 16.440          C  
ATOM   7960  CG  ARG A 515     253.725   9.053  19.268  1.00 16.440          C  
ATOM   7961  CD  ARG A 515     253.164   7.799  19.808  1.00 16.440          C  
ATOM   7962  NE  ARG A 515     254.202   6.911  20.310  1.00 16.440          N  
ATOM   7963  CZ  ARG A 515     254.010   5.638  20.724  1.00 16.440          C  
ATOM   7964  NH1 ARG A 515     252.812   5.087  20.676  1.00 16.440          N  
ATOM   7965  NH2 ARG A 515     255.037   4.939  21.180  1.00 16.440          N  
ATOM   7966  H   ARG A 515     251.163  11.699  17.355  1.00 13.070          H  
ATOM   7967  HA  ARG A 515     253.684  11.855  18.934  1.00 14.500          H  
ATOM   7968 1HB  ARG A 515     251.960  10.194  19.618  1.00 19.720          H  
ATOM   7969 2HB  ARG A 515     252.030   9.460  18.026  1.00 19.720          H  
ATOM   7970 1HG  ARG A 515     254.395   8.784  18.451  1.00 19.720          H  
ATOM   7971 2HG  ARG A 515     254.293   9.540  20.061  1.00 19.720          H  
ATOM   7972 1HD  ARG A 515     252.492   8.026  20.621  1.00 19.720          H  
ATOM   7973 2HD  ARG A 515     252.623   7.289  19.015  1.00 19.720          H  
ATOM   7974  HE  ARG A 515     255.143   7.285  20.368  1.00 19.720          H  
ATOM   7975 1HH1 ARG A 515     252.026   5.606  20.318  1.00 19.720          H  
ATOM   7976 2HH1 ARG A 515     252.682   4.133  20.986  1.00 19.720          H  
ATOM   7977 1HH2 ARG A 515     255.957   5.357  21.217  1.00 19.720          H  
ATOM   7978 2HH2 ARG A 515     254.907   3.987  21.490  1.00 19.720          H  
ATOM   7979  N   LEU A 516     255.254  11.102  17.134  1.00 13.450          N  
ATOM   7980  CA  LEU A 516     256.090  10.788  15.991  1.00 14.040          C  
ATOM   7981  C   LEU A 516     256.936   9.576  16.261  1.00 14.700          C  
ATOM   7982  O   LEU A 516     257.268   9.268  17.409  1.00 15.160          O  
ATOM   7983  CB  LEU A 516     256.972  11.976  15.605  1.00 19.420          C  
ATOM   7984  CG  LEU A 516     258.052  12.451  16.591  1.00 19.420          C  
ATOM   7985  CD1 LEU A 516     259.419  11.840  16.197  1.00 19.420          C  
ATOM   7986  CD2 LEU A 516     258.078  13.960  16.579  1.00 19.420          C  
ATOM   7987  H   LEU A 516     255.661  11.360  18.022  1.00 16.140          H  
ATOM   7988  HA  LEU A 516     255.460  10.555  15.142  1.00 16.850          H  
ATOM   7989 1HB  LEU A 516     257.485  11.682  14.698  1.00 23.300          H  
ATOM   7990 2HB  LEU A 516     256.337  12.826  15.377  1.00 23.300          H  
ATOM   7991  HG  LEU A 516     257.822  12.104  17.597  1.00 23.300          H  
ATOM   7992 1HD1 LEU A 516     260.179  12.179  16.899  1.00 23.300          H  
ATOM   7993 2HD1 LEU A 516     259.378  10.760  16.224  1.00 23.300          H  
ATOM   7994 3HD1 LEU A 516     259.687  12.158  15.195  1.00 23.300          H  
ATOM   7995 1HD2 LEU A 516     258.839  14.325  17.272  1.00 23.300          H  
ATOM   7996 2HD2 LEU A 516     258.297  14.323  15.592  1.00 23.300          H  
ATOM   7997 3HD2 LEU A 516     257.113  14.335  16.888  1.00 23.300          H  
ATOM   7998  N   ARG A 517     257.298   8.903  15.184  1.00 14.830          N  
ATOM   7999  CA  ARG A 517     258.170   7.754  15.228  1.00 15.510          C  
ATOM   8000  C   ARG A 517     259.285   7.925  14.209  1.00 16.350          C  
ATOM   8001  O   ARG A 517     259.068   8.464  13.113  1.00 16.120          O  
ATOM   8002  CB  ARG A 517     257.368   6.502  14.919  1.00 21.440          C  
ATOM   8003  CG  ARG A 517     256.277   6.176  15.948  1.00 21.440          C  
ATOM   8004  CD  ARG A 517     255.444   5.035  15.526  1.00 21.440          C  
ATOM   8005  NE  ARG A 517     254.633   5.378  14.351  1.00 21.440          N  
ATOM   8006  CZ  ARG A 517     253.911   4.505  13.614  1.00 21.440          C  
ATOM   8007  NH1 ARG A 517     253.887   3.222  13.929  1.00 21.440          N  
ATOM   8008  NH2 ARG A 517     253.221   4.938  12.568  1.00 21.440          N  
ATOM   8009  H   ARG A 517     256.932   9.217  14.282  1.00 17.800          H  
ATOM   8010  HA  ARG A 517     258.606   7.674  16.224  1.00 18.610          H  
ATOM   8011 1HB  ARG A 517     256.892   6.614  13.944  1.00 25.730          H  
ATOM   8012 2HB  ARG A 517     258.039   5.645  14.859  1.00 25.730          H  
ATOM   8013 1HG  ARG A 517     256.732   5.945  16.910  1.00 25.730          H  
ATOM   8014 2HG  ARG A 517     255.614   7.033  16.062  1.00 25.730          H  
ATOM   8015 1HD  ARG A 517     256.089   4.196  15.272  1.00 25.730          H  
ATOM   8016 2HD  ARG A 517     254.774   4.755  16.340  1.00 25.730          H  
ATOM   8017  HE  ARG A 517     254.606   6.354  14.074  1.00 25.730          H  
ATOM   8018 1HH1 ARG A 517     254.407   2.883  14.724  1.00 25.730          H  
ATOM   8019 2HH1 ARG A 517     253.345   2.574  13.374  1.00 25.730          H  
ATOM   8020 1HH2 ARG A 517     253.235   5.933  12.296  1.00 25.730          H  
ATOM   8021 2HH2 ARG A 517     252.683   4.290  12.016  1.00 25.730          H  
ATOM   8022  N   ILE A 518     260.475   7.440  14.563  1.00 17.410          N  
ATOM   8023  CA  ILE A 518     261.624   7.474  13.669  1.00 18.350          C  
ATOM   8024  C   ILE A 518     262.196   6.064  13.509  1.00 19.110          C  
ATOM   8025  O   ILE A 518     262.498   5.407  14.507  1.00 19.410          O  
ATOM   8026  CB  ILE A 518     262.715   8.422  14.204  1.00 25.310          C  
ATOM   8027  CG1 ILE A 518     262.130   9.860  14.379  1.00 25.310          C  
ATOM   8028  CG2 ILE A 518     263.882   8.439  13.197  1.00 25.310          C  
ATOM   8029  CD1 ILE A 518     263.029  10.821  15.139  1.00 25.310          C  
ATOM   8030  H   ILE A 518     260.581   7.021  15.477  1.00 20.890          H  
ATOM   8031  HA  ILE A 518     261.300   7.835  12.704  1.00 22.020          H  
ATOM   8032  HB  ILE A 518     263.068   8.077  15.171  1.00 30.380          H  
ATOM   8033 1HG1 ILE A 518     261.918  10.276  13.393  1.00 30.380          H  
ATOM   8034 2HG1 ILE A 518     261.207   9.794  14.929  1.00 30.380          H  
ATOM   8035 1HG2 ILE A 518     264.672   9.094  13.538  1.00 30.380          H  
ATOM   8036 2HG2 ILE A 518     264.295   7.443  13.084  1.00 30.380          H  
ATOM   8037 3HG2 ILE A 518     263.519   8.793  12.227  1.00 30.380          H  
ATOM   8038 1HD1 ILE A 518     262.537  11.779  15.230  1.00 30.380          H  
ATOM   8039 2HD1 ILE A 518     263.222  10.426  16.136  1.00 30.380          H  
ATOM   8040 3HD1 ILE A 518     263.971  10.958  14.619  1.00 30.380          H  
ATOM   8041  N   ARG A 519     262.371   5.610  12.267  1.00 19.430          N  
ATOM   8042  CA  ARG A 519     262.906   4.268  12.024  1.00 20.110          C  
ATOM   8043  C   ARG A 519     264.198   4.218  11.209  1.00 20.880          C  
ATOM   8044  O   ARG A 519     264.450   5.032  10.316  1.00 21.090          O  
ATOM   8045  CB  ARG A 519     261.893   3.426  11.268  1.00 27.880          C  
ATOM   8046  CG  ARG A 519     260.585   3.162  11.976  1.00 27.880          C  
ATOM   8047  CD  ARG A 519     259.686   2.348  11.115  1.00 27.880          C  
ATOM   8048  NE  ARG A 519     260.189   0.982  10.933  1.00 27.880          N  
ATOM   8049  CZ  ARG A 519     259.953  -0.059  11.766  1.00 27.880          C  
ATOM   8050  NH1 ARG A 519     259.223   0.090  12.858  1.00 27.880          N  
ATOM   8051  NH2 ARG A 519     260.463  -1.232  11.476  1.00 27.880          N  
ATOM   8052  H   ARG A 519     262.071   6.214  11.494  1.00 23.320          H  
ATOM   8053  HA  ARG A 519     263.099   3.801  12.989  1.00 24.130          H  
ATOM   8054 1HB  ARG A 519     261.660   3.917  10.327  1.00 33.460          H  
ATOM   8055 2HB  ARG A 519     262.343   2.462  11.019  1.00 33.460          H  
ATOM   8056 1HG  ARG A 519     260.777   2.624  12.901  1.00 33.460          H  
ATOM   8057 2HG  ARG A 519     260.090   4.109  12.200  1.00 33.460          H  
ATOM   8058 1HD  ARG A 519     258.689   2.302  11.544  1.00 33.460          H  
ATOM   8059 2HD  ARG A 519     259.624   2.813  10.127  1.00 33.460          H  
ATOM   8060  HE  ARG A 519     260.771   0.787  10.087  1.00 33.460          H  
ATOM   8061 1HH1 ARG A 519     258.827   0.986  13.086  1.00 33.460          H  
ATOM   8062 2HH1 ARG A 519     259.056  -0.700  13.465  1.00 33.460          H  
ATOM   8063 1HH2 ARG A 519     261.018  -1.332  10.630  1.00 33.460          H  
ATOM   8064 2HH2 ARG A 519     260.303  -2.028  12.071  1.00 33.460          H  
ATOM   8065  N   GLN A 520     265.009   3.201  11.461  1.00 21.320          N  
ATOM   8066  CA  GLN A 520     266.184   2.990  10.630  1.00 22.000          C  
ATOM   8067  C   GLN A 520     265.678   2.780   9.210  1.00 21.920          C  
ATOM   8068  O   GLN A 520     264.768   1.974   9.005  1.00 21.420          O  
ATOM   8069  CB  GLN A 520     266.989   1.781  11.102  1.00 30.530          C  
ATOM   8070  CG  GLN A 520     268.302   1.559  10.352  1.00 30.530          C  
ATOM   8071  CD  GLN A 520     269.038   0.349  10.850  1.00 30.530          C  
ATOM   8072  OE1 GLN A 520     268.501  -0.432  11.636  1.00 30.530          O  
ATOM   8073  NE2 GLN A 520     270.270   0.176  10.398  1.00 30.530          N  
ATOM   8074  H   GLN A 520     264.793   2.562  12.217  1.00 25.580          H  
ATOM   8075  HA  GLN A 520     266.811   3.881  10.651  1.00 26.400          H  
ATOM   8076 1HB  GLN A 520     267.232   1.902  12.156  1.00 36.630          H  
ATOM   8077 2HB  GLN A 520     266.380   0.884  11.011  1.00 36.630          H  
ATOM   8078 1HG  GLN A 520     268.114   1.419   9.302  1.00 36.630          H  
ATOM   8079 2HG  GLN A 520     268.940   2.428  10.501  1.00 36.630          H  
ATOM   8080 1HE2 GLN A 520     270.807  -0.616  10.697  1.00 36.630          H  
ATOM   8081 2HE2 GLN A 520     270.670   0.833   9.758  1.00 36.630          H  
ATOM   8082  N   LYS A 521     266.312   3.431   8.228  1.00 22.450          N  
ATOM   8083  CA  LYS A 521     265.867   3.363   6.828  1.00 22.380          C  
ATOM   8084  C   LYS A 521     265.969   1.983   6.172  1.00 22.760          C  
ATOM   8085  O   LYS A 521     265.572   1.802   5.023  1.00 22.580          O  
ATOM   8086  CB  LYS A 521     266.581   4.420   5.981  1.00 31.360          C  
ATOM   8087  CG  LYS A 521     266.167   5.829   6.371  1.00 31.360          C  
ATOM   8088  CD  LYS A 521     266.717   6.923   5.464  1.00 31.360          C  
ATOM   8089  CE  LYS A 521     266.170   8.305   5.921  1.00 31.360          C  
ATOM   8090  NZ  LYS A 521     266.645   9.426   5.083  1.00 31.360          N  
ATOM   8091  H   LYS A 521     267.076   4.046   8.471  1.00 26.940          H  
ATOM   8092  HA  LYS A 521     264.814   3.626   6.823  1.00 26.860          H  
ATOM   8093 1HB  LYS A 521     267.659   4.329   6.098  1.00 37.630          H  
ATOM   8094 2HB  LYS A 521     266.339   4.275   4.929  1.00 37.630          H  
ATOM   8095 1HG  LYS A 521     265.106   5.878   6.408  1.00 37.630          H  
ATOM   8096 2HG  LYS A 521     266.534   6.025   7.366  1.00 37.630          H  
ATOM   8097 1HD  LYS A 521     267.809   6.943   5.505  1.00 37.630          H  
ATOM   8098 2HD  LYS A 521     266.408   6.738   4.429  1.00 37.630          H  
ATOM   8099 1HE  LYS A 521     265.083   8.288   5.891  1.00 37.630          H  
ATOM   8100 2HE  LYS A 521     266.480   8.486   6.942  1.00 37.630          H  
ATOM   8101 1HZ  LYS A 521     266.221  10.308   5.492  1.00 37.630          H  
ATOM   8102 2HZ  LYS A 521     267.634   9.487   5.113  1.00 37.630          H  
ATOM   8103 3HZ  LYS A 521     266.349   9.292   4.126  1.00 37.630          H  
ATOM   8104  N   VAL A 522     266.543   1.024   6.878  1.00 23.360          N  
ATOM   8105  CA  VAL A 522     266.635  -0.339   6.398  1.00 23.820          C  
ATOM   8106  C   VAL A 522     265.248  -1.008   6.281  1.00 24.060          C  
ATOM   8107  O   VAL A 522     265.074  -1.887   5.434  1.00 24.250          O  
ATOM   8108  CB  VAL A 522     267.576  -1.166   7.314  1.00 33.160          C  
ATOM   8109  CG1 VAL A 522     266.920  -1.484   8.657  1.00 33.160          C  
ATOM   8110  CG2 VAL A 522     267.979  -2.451   6.612  1.00 33.160          C  
ATOM   8111  H   VAL A 522     266.896   1.259   7.789  1.00 28.030          H  
ATOM   8112  HA  VAL A 522     267.080  -0.315   5.403  1.00 28.580          H  
ATOM   8113  HB  VAL A 522     268.458  -0.565   7.521  1.00 39.800          H  
ATOM   8114 1HG1 VAL A 522     267.621  -2.032   9.285  1.00 39.800          H  
ATOM   8115 2HG1 VAL A 522     266.630  -0.573   9.159  1.00 39.800          H  
ATOM   8116 3HG1 VAL A 522     266.053  -2.098   8.501  1.00 39.800          H  
ATOM   8117 1HG2 VAL A 522     268.663  -3.013   7.244  1.00 39.800          H  
ATOM   8118 2HG2 VAL A 522     267.095  -3.059   6.410  1.00 39.800          H  
ATOM   8119 3HG2 VAL A 522     268.471  -2.210   5.670  1.00 39.800          H  
ATOM   8120  N   GLU A 523     264.278  -0.659   7.156  1.00 24.110          N  
ATOM   8121  CA  GLU A 523     262.965  -1.305   7.051  1.00 24.350          C  
ATOM   8122  C   GLU A 523     261.819  -0.491   7.656  1.00 23.480          C  
ATOM   8123  O   GLU A 523     261.999   0.252   8.625  1.00 23.000          O  
ATOM   8124  CB  GLU A 523     262.977  -2.701   7.706  1.00 33.990          C  
ATOM   8125  CG  GLU A 523     263.170  -2.721   9.225  1.00 33.990          C  
ATOM   8126  CD  GLU A 523     263.197  -4.121   9.810  1.00 33.990          C  
ATOM   8127  OE1 GLU A 523     263.150  -5.065   9.058  1.00 33.990          O  
ATOM   8128  OE2 GLU A 523     263.248  -4.237  11.013  1.00 33.990          O  
ATOM   8129  H   GLU A 523     264.439   0.082   7.849  1.00 28.930          H  
ATOM   8130  HA  GLU A 523     262.745  -1.435   5.992  1.00 29.220          H  
ATOM   8131 1HB  GLU A 523     262.030  -3.200   7.497  1.00 40.790          H  
ATOM   8132 2HB  GLU A 523     263.767  -3.305   7.263  1.00 40.790          H  
ATOM   8133 1HG  GLU A 523     264.076  -2.201   9.493  1.00 40.790          H  
ATOM   8134 2HG  GLU A 523     262.353  -2.188   9.667  1.00 40.790          H  
ATOM   8135  N   GLU A 524     260.624  -0.695   7.109  1.00 23.340          N  
ATOM   8136  CA  GLU A 524     259.410  -0.059   7.598  1.00 22.660          C  
ATOM   8137  C   GLU A 524     258.534  -1.107   8.272  1.00 22.220          C  
ATOM   8138  O   GLU A 524     257.634  -0.784   9.048  1.00 21.390          O  
ATOM   8139  OXT GLU A 524     258.635  -2.278   7.908  1.00 33.990          O  
ATOM   8140  CB  GLU A 524     258.668   0.638   6.451  1.00 31.000          C  
ATOM   8141  CG  GLU A 524     257.403   1.385   6.869  1.00 31.000          C  
ATOM   8142  CD  GLU A 524     256.748   2.130   5.730  1.00 31.000          C  
ATOM   8143  OE1 GLU A 524     257.232   2.045   4.629  1.00 31.000          O  
ATOM   8144  OE2 GLU A 524     255.769   2.804   5.967  1.00 31.000          O  
ATOM   8145  H   GLU A 524     260.554  -1.323   6.321  1.00 28.010          H  
ATOM   8146  HA  GLU A 524     259.676   0.697   8.327  1.00 27.190          H  
ATOM   8147 1HB  GLU A 524     259.333   1.356   5.975  1.00 37.200          H  
ATOM   8148 2HB  GLU A 524     258.391  -0.097   5.698  1.00 37.200          H  
ATOM   8149 1HG  GLU A 524     256.684   0.673   7.270  1.00 37.200          H  
ATOM   8150 2HG  GLU A 524     257.659   2.086   7.662  1.00 37.200          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 -2851.69 329.584 2031.29 -171.952 52.0831 119.118 1021.4 -1125.46 -4.7067 -32.2719 -865.06 -160.754 -224.187 -141.608 -94.9779 -51.754 0.1191 50.0784 38.0782 246.377 450.855 -122.866 102.201 -96.6512 101.49 470.145 -931.129
ASP:NtermProteinFull_1 -1.35741 0.09031 0.8732 -0.14779 0.03146 0.49133 0.02954 -0.5088 -0 -0 -0.33561 -1.59081 0 0 0 0 0 0.02035 0.1145 0 2.27722 0 0 -2.3716 0 0.17206 -2.21205
TYR_2 -4.90281 0.40389 2.7098 -0.63397 0.04297 0.37045 0.40525 -1.61824 -0 -0 0.04386 -0.15941 0 0 0 0 0 0.13041 0.15759 0 1.98219 -0.3504 0.0048 1.2797 -0.1633 0.33372 0.0365
LYS_3 -1.01818 0.03458 1.27151 -0.29383 0.02514 0.12762 0.05998 -0.56165 -0 -0 0.6844 -0.0719 0 0 0 0 0 0.19533 0.00245 1.80594 0 -0.03749 0 -1.5107 -0.31385 0.22944 0.62878
ASP_4 -3.3969 0.30983 5.03905 -0.22202 0.07953 0.70514 2.28206 -2.16854 -0 -0 -2.28527 -1.31682 0 0 -0.62669 0 0 -0.0417 0.01676 0 2.08318 -0.66291 0 -2.3716 -0.30982 0.3142 -2.57252
GLU_5 -4.21783 0.53896 4.93715 -0.21979 0.0293 0.31214 2.28106 -2.21641 -0.01528 -0.13654 -1.96771 -0.6021 0 0 0 -0.78556 0 -0.0308 0.0246 0 3.25802 -0.30371 0 -2.7348 -0.47445 0.49137 -1.83241
MET_6 -5.13632 0.71598 3.34713 -0.71693 0.34775 0.24103 1.72306 -1.749 -0 -0 -1.39681 -0.13372 0 0 -0.62669 0 0 0.24403 0.18401 0.87764 0 0.09653 0 0.60916 -0.37016 0.61199 -1.13133
SER_7 -3.13402 0.45951 2.93044 -0.02664 0.00277 0.02558 1.14464 -1.43151 -0.00901 -0.05163 -0.99533 -0.16707 0 0 0 0 0 0.02551 0.09917 0.87768 0 -0.29986 0.63236 -0.77834 -0.3975 0.52831 -0.56496
GLY_8 -2.98722 0.34744 2.51864 -0.0003 0 0 1.58028 -1.44187 -0 -0 -1.56584 -0.18674 0 0 0 0 0 -0.13056 0 0 0 -1.51238 0 0.83697 0.47797 0.27322 -1.79038
MET_9 -7.58881 0.83297 4.22213 -0.53296 0.07624 0.25173 2.7317 -2.26867 -0 -0 -2.29626 -0.00354 0 0 -1.12838 0 0 -0.00409 0.7258 1.81343 0 0.03187 0 0.60916 0.92345 0.23869 -1.36554
ARG_10 -5.84634 0.31686 5.87637 -0.46887 0.07378 0.2478 2.30925 -2.38193 -0.02855 -0.18531 -4.42104 0.39967 0 0 0 -1.19102 0 0.00523 0.16935 2.31962 0 -0.10268 0 -1.2888 -0.04273 0.29487 -3.94448
VAL_11 -8.26998 0.85003 2.11953 -0.26911 0.13624 0.05945 2.13701 -2.42014 -0 -0 -2.64846 -0.46784 0 0 0 0 0 -0.04675 0.05283 0.22868 0 -0.60973 0 1.9342 -0.26884 0.42604 -7.05683
TYR_12 -11.0215 1.18242 5.11874 -0.64543 0.05021 0.33182 3.61224 -3.10057 -0.05027 -0.29821 -4.29826 -0.17021 0 0 0 -0.80095 0 -0.02976 0.00138 0 2.33526 0.03057 0 1.2797 -0.07283 0.41155 -6.13414
LEU_13 -9.92991 1.10482 3.11113 -0.52308 0.30997 0.15675 2.84736 -2.64323 -0.01282 -0.07589 -2.52712 0.02084 0 0 0 0 0 0.02268 0.52996 1.76672 0 -0.18032 0 0.18072 0.00584 0.71761 -5.11796
GLY_14 -5.06175 0.47865 3.66055 -0.00108 0 0 2.30986 -2.17113 -0.01517 -0.05801 -3.2702 -0.33195 0 0 0 0 0 0.03446 0 0 0 0.58047 0 0.83697 0.61667 0.63907 -1.75259
ALA_15 -6.44004 0.91768 3.00076 -0.02292 1e-05 0 2.29311 -2.55996 -0 -0 -2.14379 -0.35249 0 0 0 0 0 0.19636 0 0 0 -0.54764 0 1.8394 0.63435 0.60404 -2.58111
ASP_16 -6.99599 0.88679 8.70998 -0.11265 0.00808 0.33175 4.34258 -3.99251 -0.0353 -0.31915 -4.13703 -1.22898 0 0 -0.79018 -0.47824 0 -0.02818 0.0131 0 2.3278 -0.35194 0 -2.3716 -0.1751 0.88589 -3.51089
HIS_D_17 -7.79619 0.89256 6.73045 -0.68436 0.03625 0.66584 3.13128 -3.50554 -0.02963 -0.20316 -4.06113 -0.10255 0 0 -0.79018 -0.47824 0 -0.06749 0.01985 0 2.5262 0.14956 0 -0.45461 -0.30983 0.826 -3.50494
ALA_18 -4.59032 0.43584 2.76995 -0.02395 0 0 0.93885 -2.04947 -0.0126 -0.09926 0.13233 -0.37375 0 0 0 0 0 -0.06974 0 0 0 -0.31925 0 1.8394 -0.5294 0.61792 -1.33345
GLY_19 -4.49258 0.23448 4.08341 -9e-05 0 0 2.09243 -2.28152 -0 -0 -1.98431 -0.35236 0 0 0 0 0 -0.1035 0 0 0 0.57918 0 0.83697 -0.07445 0.23868 -1.22366
TYR_20 -8.76989 0.60588 6.35136 -1.01628 0.0675 0.38784 2.97136 -3.59895 -0 -0 -2.58578 -0.27237 0 0 -0.39651 0 0 -0.00256 0.01132 0 1.80753 -0.42227 0.29514 1.2797 0.36146 0.37692 -2.54859
GLU_21 -3.04303 0.10097 3.18481 -0.21572 0.03433 0.3085 1.1679 -1.61187 -0.00827 -0.05905 -0.84798 -0.60526 0 0 0 0 0 0.01468 0.00128 0 3.00222 -0.29928 0 -2.7348 -0.23786 0.31827 -1.53017
LEU_22 -8.40872 1.38005 2.51005 -0.72734 0.34697 0.29878 2.21164 -2.65147 -3e-05 -0.00023 -1.21605 0.15031 0 0 0 0 0 0.11094 0.12241 0.8597 0 -0.23173 0 0.18072 -0.36611 0.32736 -5.10275
LYS_23 -11.7173 0.98373 12.0416 -0.6807 0.17094 0.41815 5.44729 -5.44454 -0.04988 -0.11569 -6.20896 0.28443 0 0 -0.49167 -0.49326 0 -0.02343 0.49324 3.02505 0 -0.02469 0 -1.5107 -0.09699 0.72878 -3.26455
GLN_24 -6.03781 0.30668 6.5773 -0.64783 0.14055 0.69867 3.29966 -3.18611 -0.00613 -0.04379 -2.63698 -0.33442 0 0 0 -0.6132 0 0.14309 0.11689 0 2.98172 -0.18008 0 -0.18838 -0.19579 0.68455 0.87859
ALA_25 -5.21775 0.34655 3.11584 -0.02247 0 0 2.44883 -2.40362 -0 -0 -1.98552 -0.37204 0 0 0 0 0 -0.03109 0 0 0 -0.2832 0 1.8394 -0.41471 0.35425 -2.62554
ILE_26 -10.2896 1.24177 3.03923 -0.51829 0.60503 0.10482 2.87329 -2.96552 -0 -0 -2.82216 -0.14696 0 0 0 0 0 -0.06154 0.05585 0.64012 0 -0.45577 0 0.73287 -0.26149 0.46879 -7.75954
ILE_27 -8.60296 0.82785 5.52859 -0.50472 0.38548 0.10013 2.76174 -3.10334 -3e-05 -0.00023 -2.28924 0.0864 0 0 0 0 0 -0.03221 0.02589 0.49525 0 -0.40513 0 0.73287 0.06296 0.54959 -3.38112
ALA_28 -3.82364 0.13926 4.16155 -0.02117 0 0 2.27438 -2.23971 -0 -0 -2.21799 -0.35916 0 0 0 0 0 0.08643 0 0 0 -0.25608 0 1.8394 -0.13752 0.2814 -0.27287
PHE_29 -9.02567 0.88009 4.64215 -0.83405 0.03808 0.21746 3.20197 -3.03507 -0 -0 -1.81117 -0.07145 0 0 0 0 0 -0.00509 0.0022 0 1.76467 -0.40767 0 1.0402 -0.17458 0.33522 -3.24273
LEU_30 -9.69306 0.56913 4.37868 -0.48018 0.21375 0.11484 3.0733 -3.16433 -0 -0 -2.70371 0.22325 0 0 0 0 0 0.12867 0.06192 0.33402 0 -0.27125 0 0.18072 -0.13364 0.39935 -6.76853
LYS_31 -4.43947 0.23831 5.39279 -0.38885 0.03952 0.19402 2.16063 -2.47159 -0 -0 -1.89376 -0.11754 0 0 0 0 0 0.01194 0.00261 2.03463 0 0.05627 0 -1.5107 -0.26794 0.27568 -0.68344
MET_32 -4.13255 0.36235 3.13464 -0.55863 0.31003 0.09122 1.85627 -1.80402 -0 -0 -1.23662 -0.21239 0 0 0 0 0 -0.068 0.126 2.29133 0 -0.00442 0 0.60916 -0.11293 0.26897 0.9204
THR_33 -4.19397 0.20942 3.464 -0.13007 0.04704 0.07526 1.9861 -2.00224 -0 -0 -0.85578 -0.84007 0 0 0 0 0 -0.01748 0.00159 0.01439 0 -0.11835 2.38173 -1.0874 -0.15261 0.32813 -0.89031
GLY_34 -2.22944 0.13328 2.91567 -5e-05 0 0 1.19527 -1.47894 -0.00901 -0.05163 -1.38197 -0.33865 0 0 0 0 0 -0.1902 0 0 0 -1.52493 0 0.83697 -0.35583 0.54679 -1.93268
HIS_35 -8.47341 0.82904 5.87751 -0.43989 0.02479 0.51731 3.12192 -3.1315 -0 -0 -2.85393 -0.00656 0 0 -1.12838 0 0 -0.02647 0.03992 0 2.16453 -0.10099 0 -0.45461 -0.09447 0.60153 -3.53365
GLU_36 -4.57957 0.41062 5.09371 -0.3603 0.16345 0.54416 2.21311 -2.13636 -0.01098 -0.0516 -3.11386 -0.39872 0 0 0 -0.47797 0 0.19315 0.00134 0 3.58218 0.12749 0 -2.7348 1.233 1.07523 0.77329
PRO_37 -6.05431 0.96189 2.15986 -0.20099 0.01634 0.15066 0.80402 -1.06059 -0 -0 -0.8942 -0.09126 0 0 0 0 0 0.01403 0.001 0.51361 0 -0.63951 0 -2.4119 0.98775 1.11792 -4.6257
ILE_38 -6.56516 0.45909 4.0189 -0.60626 0.3305 0.11958 2.67762 -2.27853 -0 -0 -2.51886 0.16695 0 0 0 0 0 -0.0553 0.01167 1.06974 0 -0.76432 0 0.73287 -0.34004 0.54826 -2.99328
ASP_39 -4.30149 0.28279 5.7506 -0.20125 0.06105 0.63404 2.8026 -2.62902 -0.05977 -0.41241 -5.16482 -1.3933 0 0 -0.62907 -1.10645 0 -0.04425 0.31636 0 2.04047 -0.76801 0 -2.3716 -0.41622 0.4485 -7.16125
CYS_40 -6.14227 0.29029 3.61476 -0.06177 0.00678 0.02062 1.55552 -1.85796 -0.0001 -0.0003 -1.98508 -0.38761 0 0 0 0 0 -0.05482 0.13101 0.39876 0 0.24187 0 3.6196 -0.43586 0.28307 -0.76349
GLY_41 -3.74231 0.66717 4.16237 -0.00025 0 0 2.2783 -2.09032 -0.04988 -0.11569 -2.11558 -0.14126 0 0 -0.62907 0 0 0.00277 0 0 0 -1.5093 0 0.83697 -0.18412 0.5947 -2.03551
ALA_42 -4.09762 0.58049 3.75596 -0.02514 0 0 2.75027 -2.19798 -0.01527 -0.15251 -1.94479 -0.16883 0 0 -0.49167 0 0 -0.02318 0 0 0 -0.09324 0 1.8394 -0.43009 0.64812 -0.06608
LEU_43 -3.67849 0.36929 2.07035 -0.50566 0.24655 0.13691 0.41046 -1.34555 -0 -0 -0.71193 0.11434 0 0 -0.39651 0 0 -0.05728 0.13038 0.14324 0 -0.16567 0 0.18072 -0.76869 0.41101 -3.41653
ARG_44 -5.5657 0.48897 5.51171 -1.90016 0.69671 2.20487 2.15152 -2.69719 -0.02076 -0.17822 -2.56912 -1.19573 0 0 0 -1.6966 0 0.00038 0.10464 2.72881 0 -0.07404 0 -1.2888 -0.31614 0.49541 -3.11943
TYR_45 -5.16675 0.38925 2.03514 -0.80863 0.12431 0.16996 0.2856 -1.46964 -0 -0 -0.01257 -0.4225 0 0 0 0 0 0.06706 0.00542 0 2.6753 -0.07568 0.00212 1.2797 -0.19353 0.36561 -0.74982
ASP_46 -5.22905 0.4059 7.47141 -0.21309 0.10374 0.6723 2.52681 -3.15073 -0.02746 -0.26685 -1.86727 -1.54039 0 0 -0.70219 0 0 0.0237 0.00314 0 2.1707 -0.78147 0 -2.3716 0.05342 0.30295 -2.41603
ALA_47 -2.88839 0.164 2.59602 -0.02535 0.00085 0 0.86518 -1.48565 -0 -0 0.31537 -0.39645 0 0 0 0 0 -0.11654 0 0 0 -0.16437 0 1.8394 -0.03197 0.35709 1.02918
ASP_48 -1.84507 0.20689 3.12939 -0.11899 0.02824 0.37531 1.08057 -1.34843 -0 -0 -1.87828 -0.19103 0 0 -0.70219 0 0 -0.04102 0.01724 0 2.41862 -0.36207 0 -2.3716 -0.67393 0.33692 -1.93943
ASP_49 -3.97337 0.12814 7.35181 -0.10377 0.02201 0.28353 3.13359 -2.88979 -0.02953 -0.23901 -3.21725 -0.31528 0 0 0 -1.6966 0 0.02106 0.12968 0 2.02756 0.05075 0 -2.3716 -0.68226 0.36994 -2.0004
ASP_50 -2.72736 0.25215 3.21189 -0.10542 0.00535 0.30819 1.16699 -1.35049 -0.00036 -0.0015 -1.9853 -1.13496 0 0 -0.87124 0 0 0.00146 0.00817 0 2.48996 -0.33252 0 -2.3716 -0.27965 0.42948 -3.28675
TYR_51 -6.69295 1.51111 5.1743 -0.61787 0.03584 0.32506 3.75276 -2.6751 -0.01738 -0.17273 -2.96131 -0.09989 0 0 -0.87124 0 0 0.01209 0.07088 0 2.39361 -0.15601 0.03345 1.2797 5.73415 1.48986 7.5483
PRO_52 -5.09757 1.0816 3.48307 -0.07138 0 0.04418 1.68252 -1.65999 -0.02005 -0.07429 -1.44179 0.66548 0 0 0 0 0 -0.17359 0.04385 0.22944 0 -0.23195 0 -2.4119 5.74949 1.58017 3.3773
ALA_53 -2.45292 0.33604 2.40324 -0.02189 0 0 1.0832 -1.34352 -0 -0 -0.34567 -0.3476 0 0 0 0 0 -0.02576 0 0 0 -0.23218 0 1.8394 -0.04001 0.57365 1.42597
PHE_54 -12.19 1.86255 5.13248 -1.03385 0.30931 0.42233 3.29884 -4.12982 -0.00408 -0.04611 -1.7197 -0.8178 0 0 0 0 0 -0.00525 0.05931 0 2.9952 -0.12948 0 1.0402 0.01874 0.57998 -4.35721
CYS_55 -9.68119 1.32797 4.18919 -0.0529 0 0.01623 2.34635 -2.86868 -0.01869 -0.15393 -2.02032 -0.06215 0 0 0 0 0 0.13123 0.05514 0.287 0 0.30735 0 3.6196 0.23281 0.6365 -1.70849
ILE_56 -6.73509 0.6312 5.41432 -0.49186 0.30435 0.09826 3.13375 -3.01979 -0.01968 -0.11766 -3.56481 0.0364 0 0 0 0 0 -0.03593 0.01264 0.57353 0 -0.50727 0 0.73287 0.22655 0.93955 -2.38869
ALA_57 -4.74953 0.20723 4.40922 -0.02234 0 0 2.35838 -2.48266 -0.02005 -0.07429 -1.64588 -0.34251 0 0 0 0 0 -0.02852 0 0 0 -0.26401 0 1.8394 -0.1304 0.79783 -0.14814
ALA_58 -6.20387 0.28469 4.17114 -0.02071 0 0 2.70526 -2.89695 -0 -0 -3.33465 -0.34137 0 0 0 0 0 -0.01568 0 0 0 0.03522 0 1.8394 -0.12519 0.24319 -3.65953
ALA_59 -6.61962 0.37111 3.10704 -0.02193 0 0 2.9278 -2.87375 -0 -0 -2.39381 -0.34582 0 0 0 0 0 -0.05144 0 0 0 -0.201 0 1.8394 -0.16667 0.18432 -4.24438
THR_60 -6.00348 0.60346 5.53311 -0.20546 0.15492 0.07506 3.27008 -3.01836 -0 -0 -3.84465 -0.10732 0 0 0 0 0 0.00389 0.01443 0.06341 0 -0.0242 2.27268 -1.0874 -0.07852 0.23569 -2.14267
ARG_61 -7.60111 0.4952 5.77859 -0.44263 0.04577 0.22136 2.59656 -2.98937 -0.0417 -0.22623 -2.28329 0.27614 0 0 0 0 0 -0.0202 0.06394 2.04045 0 -0.13352 0 -1.2888 -0.07203 0.30022 -3.28065
THR_62 -8.42013 0.66872 6.78691 -0.20532 0.1597 0.07286 2.9293 -3.72712 -0.02349 -0.17589 -1.9976 -0.13737 0 0 0 0 0 0.052 0.00094 0.06775 0 -0.02378 2.40815 -1.0874 -0.14694 0.36766 -2.43104
VAL_63 -6.08957 0.57445 3.2166 -0.35407 0.18634 0.08504 1.93063 -2.5017 -0 -0 -0.45043 0.01308 0 0 0 0 0 -0.04767 0.01386 0.99364 0 -0.1874 0 1.9342 0.02007 0.49614 -0.1668
ALA_64 -2.9615 0.40816 2.18437 -0.02273 0 0 1.48305 -1.44316 -0 -0 -1.00576 -0.34647 0 0 0 0 0 0.04717 0 0 0 -0.30359 0 1.8394 -0.31951 0.48645 0.04589
ASP_65 -5.40351 0.44062 7.78136 -0.2351 0.03808 0.76428 4.39801 -3.2154 -0.00658 -0.04304 -6.65328 -0.87434 0 0 0 -1.514 0 0.92359 0.0413 0 1.89365 -0.80557 0 -2.3716 -0.12327 1.07539 -3.8894
PRO_66 -1.58331 0.40046 1.34456 -0.17427 0.1006 0.12086 0.65726 -0.52916 -0 -0 0.00514 0.07455 0 0 0 0 0 0.06051 0.02066 0.1943 0 -0.95173 0 -2.4119 0.55477 1.12993 -0.98678
GLY_67 -1.06288 0.19387 1.80861 -0.00012 0 0 0.8799 -0.80347 -0.0222 -0.20509 -1.56839 -0.26998 0 0 0 0 0 -0.02578 0 0 0 -1.41513 0 0.83697 2.38018 0.32378 1.05027
SER_68 -4.95772 0.32503 4.74652 -0.03821 0 0.0674 2.41195 -2.18846 -0.02464 -0.19006 -2.29255 -0.31344 0 0 0 0 0 0.09678 0.0901 0.22278 0 -0.38525 1.81953 -0.77834 1.75063 0.32697 0.68904
LEU_69 -8.99749 1.25947 3.13775 -0.45812 0.17556 0.07222 3.15146 -2.78529 -0 -0 -2.70949 0.22914 0 0 0 0 0 0.07002 0.01313 0.50677 0 0.33163 0 0.18072 0.25972 0.49261 -5.07022
GLY_70 -5.13114 1.37316 3.79597 -0.00113 0 0 2.35298 -2.27112 -0 -0 -2.37603 -0.32037 0 0 0 0 0 -0.10531 0 0 0 -0.71806 0 0.83697 0.77311 0.43922 -1.35174
ILE_71 -9.2306 1.60887 2.08502 -0.44611 0.31075 0.0882 2.84961 -2.45939 -0 -0 -2.78657 -0.03848 0 0 0 0 0 0.13361 0.18224 0.52529 0 -0.09909 0 0.73287 0.3316 0.58403 -5.62816
VAL_72 -8.37976 1.16688 1.77292 -0.3134 0.25609 0.07239 2.22468 -2.31375 -0.00018 -0.00364 -2.41899 -0.85125 0 0 0 0 0 0.04142 0.08617 2.14773 0 -0.70908 0 1.9342 -0.12381 0.82741 -4.58397
LEU_73 -10.0643 1.39234 3.00543 -0.48471 0.15019 0.10887 2.93817 -2.81398 -0.00506 -0.02496 -2.71636 0.1053 0 0 0 0 0 0.00635 0.98346 1.51594 0 -0.22754 0 0.18072 -0.2761 1.12227 -5.10396
GLY_74 -4.1242 0.29385 4.01779 -0.00142 0 0 1.83031 -2.21143 -0.01137 -0.04092 -2.05823 -0.33258 0 0 0 0 0 -0.05455 0 0 0 -1.44761 0 0.83697 0.3659 0.77868 -2.15881
GLY_75 -3.33054 0.14154 3.45569 -5e-05 0 0 1.55466 -1.79492 -0.00619 -0.02086 -0.95915 -0.35776 0 0 0 0 0 -0.05488 0 0 0 -0.05657 0 0.83697 1.25335 0.18432 0.84561
SER_76 -3.54353 0.24512 3.27213 -0.02858 0.00025 0.04752 1.25431 -1.6209 -0 -0 0.05369 -1.13301 0 0 -0.72479 0 0 -0.04175 0.01666 0.56633 0 0.06989 0.60318 -0.77834 0.93738 0.21722 -0.58722
GLY_77 -4.55124 0.37725 4.23419 -6e-05 0 0 1.68558 -2.35514 -0.00018 -0.00364 -1.5468 -0.36749 0 0 0 0 0 -0.15803 0 0 0 -1.50944 0 0.83697 -0.2945 0.29103 -3.36151
ASN_78 -4.44584 0.34245 4.61099 -0.19342 0.00141 0.26328 2.26812 -2.37406 -0 -0 -0.73305 -0.32803 0 0 -0.72479 0 0 0.01665 0.02609 0 2.7738 0.3556 0 -0.93687 -0.27536 0.25552 0.90252
GLY_79 -2.873 0.05741 3.52486 -5e-05 0 0 1.12126 -1.73424 -0 -0 -1.28823 -0.43826 0 0 0 0 0 -0.05498 0 0 0 0.52255 0 0.83697 0.34822 0.17043 0.19294
GLU_80 -9.43966 1.39144 9.05835 -0.49607 0.42417 1.55043 3.14901 -4.30771 -0.05186 -0.33524 -3.62111 -2.86991 0 0 0 0 0 0.08501 0.04288 0 3.85281 -0.16062 0 -2.7348 0.08529 0.35611 -4.02147
GLN_81 -8.5004 0.57382 7.48801 -0.38873 0.14257 0.24754 3.1416 -3.71154 -0.04958 -0.25647 -2.25967 -0.64864 0 0 -0.94098 0 0 -0.02119 0.1846 0 3.24505 0.0512 0 -0.18838 -0.10179 0.49425 -1.49874
ILE_82 -4.60141 0.23175 4.75368 -0.49517 0.32649 0.1003 2.00076 -2.35178 -0 -0 -1.07972 0.04245 0 0 0 0 0 -0.03756 0.0442 0.50602 0 -0.46934 0 0.73287 0.01501 0.4353 0.15385
ALA_83 -5.54865 0.50536 3.69513 -0.02229 0 0 2.07836 -2.3572 -0 -0 -1.53668 -0.35519 0 0 0 0 0 -0.04168 0 0 0 -0.26458 0 1.8394 -0.23488 0.33915 -1.90376
ALA_84 -6.39837 0.67913 2.74622 -0.02243 0 0 2.75393 -2.60481 -0.02252 -0.16177 -1.86896 -0.3565 0 0 0 0 0 -0.07445 0 0 0 -0.33981 0 1.8394 -0.61537 0.28839 -4.15792
ASN_85 -5.43612 0.41616 5.85596 -0.20481 0.09499 0.33104 2.97675 -2.84303 -0.02369 -0.14407 -2.1292 -0.47424 0 0 -2.18797 0 0 0.10848 0.17378 0 2.15071 -0.45208 0 -0.93687 -0.50829 0.36375 -2.86873
LYS_86 -3.85166 0.32664 3.45298 -0.31955 0.0397 0.1694 1.50855 -1.59478 -0.00132 -0.03247 -1.28784 -0.20223 0 0 0 0 0 0.04804 0.0185 1.767 0 -0.07026 0 -1.5107 -0.42144 0.3005 -1.66094
VAL_87 -6.41168 1.00035 2.30365 -0.299 0.23803 0.06971 2.43062 -2.21686 -0.02423 -0.17737 -0.97113 -0.18698 0 0 0 0 0 -0.05978 0.01243 0.10742 0 -0.41852 0 1.9342 -0.50317 0.94411 -2.2282
PRO_88 -2.62914 0.54432 1.7376 -0.1283 0.00259 0.09405 1.0373 -0.94428 -0 -0 -1.13601 0.22277 0 0 0 0 0 -0.09217 0.03722 0.16576 0 -0.96446 0 -2.4119 -0.65323 1.05825 -4.05962
GLY_89 -2.0711 0.1706 2.49358 -6e-05 0 0 1.23069 -1.27248 -0 -0 -2.19149 -0.4008 0 0 -1.06296 0 0 -0.03266 0 0 0 -1.39293 0 0.83697 -0.19496 0.41628 -3.47132
ALA_90 -4.61552 0.50759 1.51679 -0.02328 0 0 1.48486 -1.71215 -0.02031 -0.15086 -0.82703 -0.21653 0 0 0 0 0 -0.00111 0 0 0 -0.01474 0 1.8394 0.06122 0.30776 -1.8639
ARG_91 -7.78584 0.27653 7.06306 -0.8496 0.12616 0.68021 3.75649 -3.4357 -0.00518 -0.01551 -4.737 -0.09669 0 0 -1.55604 0 0 0.02795 0.05522 2.37281 0 -0.0663 0 -1.2888 0.37665 0.39587 -4.70571
CYS_92 -7.91773 0.94097 3.36781 -0.08784 0.00164 0.04655 2.26303 -2.0015 -0 -0 -2.63791 0.094 0 0 -3.12895 0 0 2e-05 0.12314 0.423 0 0.08274 0 3.6196 0.68382 0.53951 -3.5881
ALA_93 -4.78231 0.87845 2.77847 -0.02026 0 0 2.21511 -2.02731 -0.00516 -0.0149 -2.98463 -0.22543 0 0 0 0 0 0.0717 0 0 0 0.1914 0 1.8394 0.33127 0.49458 -1.25963
LEU_94 -6.8038 0.78945 2.20575 -0.57305 0.20568 0.13298 0.67168 -2.08458 -0.00713 -0.0272 -0.14516 0.28314 0 0 0 0 0 -0.04841 0.03092 0.74325 0 -0.27458 0 0.18072 0.15718 0.56287 -4.00028
ALA_95 -5.1807 0.41772 0.842 -0.02535 0.00065 0 1.51182 -1.66179 -0.00242 -0.02825 -0.20402 -0.40768 0 0 0 0 0 -0.04762 0 0 0 0.61009 0 1.8394 0.53793 0.43592 -1.36231
TRP_96 -5.73635 0.37382 2.18828 -1.33358 0.19204 1.0988 1.15574 -1.71236 -0.01529 -0.11689 -0.38833 -0.97062 0 0 -0.66532 0 0 -0.05299 0.04158 0 2.57708 0.02968 0 1.6906 0.65019 0.24275 -0.75118
SER_97 -5.71513 0.33068 5.61954 -0.02537 0 0.06135 2.8679 -2.86231 -0.01945 -0.20795 -2.62763 -0.37486 0 0 -0.77627 -0.45642 0 0.00282 0.07072 0.03445 0 -0.54801 0.60037 -0.77834 -0.07417 0.23996 -4.63813
VAL_98 -5.75359 0.44784 2.42379 -0.27006 0.1389 0.04465 1.49084 -2.14384 -0 -0 -1.10418 0.32646 0 0 0 0 0 -0.01325 0.01047 0.66089 0 0.10989 0 1.9342 -0.25248 0.28497 -1.66449
GLN_99 -4.88216 0.47315 4.33558 -0.64998 0.31496 1.08069 1.91045 -2.40519 -0.02164 -0.13845 -1.459 -2.3864 0 0 0 0 0 -0.0227 0.0678 0 4.43035 -0.05382 0 -0.18838 -0.14607 0.27865 0.53785
THR_100 -6.73907 0.3067 5.39194 -0.19989 0.11285 0.07316 3.15437 -3.0175 -0.02164 -0.13845 -1.57921 -0.13119 0 0 -0.77627 -0.45642 0 0.00046 0.06137 0.07197 0 -0.02606 2.2595 -1.0874 0.01091 0.25237 -2.47749
ALA_101 -6.95605 1.00466 2.95734 -0.0219 0 0 2.52081 -2.9943 -0 -0 -1.50649 -0.33978 0 0 0 0 0 0.06597 0 0 0 -0.22546 0 1.8394 -0.10514 0.44848 -3.31248
ALA_102 -5.73787 0.25829 4.85094 -0.0208 0 0 3.49923 -3.00142 -0 -0 -3.16746 -0.33035 0 0 0 0 0 -0.03458 0 0 0 -0.07283 0 1.8394 -0.2412 0.51306 -1.64559
LEU_103 -5.94179 0.61286 5.72592 -0.47005 0.18782 0.10857 2.90675 -2.9522 -0 -0 -3.16504 0.23548 0 0 0 0 0 0.02483 0.0547 0.27451 0 -0.30974 0 0.18072 -0.26653 0.45038 -2.3428
ALA_104 -5.41011 0.35701 3.44552 -0.02265 0 0 2.64295 -2.61758 -0 -0 -2.82578 -0.39922 0 0 0 0 0 0.04293 0 0 0 -0.42466 0 1.8394 -0.48098 0.36799 -3.48518
ARG_105 -12.1687 1.68507 11.7521 -1.04178 0.21344 0.6347 5.67743 -5.59494 -0.02087 -0.20943 -6.18674 0.19854 0 0 -0.81017 -0.78556 0 0.11894 0.20338 3.00464 0 -0.01282 0 -1.2888 0.05505 0.93441 -3.64202
GLU_106 -6.31019 0.35754 6.12158 -0.34369 0.08369 0.41058 2.4652 -2.9826 -0 -0 -2.12611 -0.6274 0 0 0 0 0 -0.01572 0.00134 0 3.03957 -0.12253 0 -2.7348 0.23618 0.90046 -1.64691
HIS_D_107 -6.95492 0.6436 6.15969 -0.41112 0.01938 0.47946 2.38703 -3.07321 -0.0252 -0.12238 -2.13002 -0.29436 0 0 -0.32343 -0.6114 0 0.10251 0.01708 0 2.81807 -0.16392 0 -0.45461 0.40531 0.36799 -1.16444
ASN_108 -3.91354 0.28013 3.91291 -0.19714 0.04527 0.32039 1.18152 -2.00999 -0 -0 -0.70364 -0.37333 0 0 0 0 0 -0.04285 0.01391 0 1.79081 -0.20278 0 -0.93687 0.22078 0.70974 0.09531
ASN_109 -6.88785 0.63767 5.74359 -0.35953 0.08405 0.71659 2.78812 -2.98655 -0.01484 -0.22258 -2.40235 -0.81667 0 0 -0.91842 0 0 -0.09822 0.06085 0 2.02469 -1.02549 0 -0.93687 -0.7944 0.56146 -4.84673
ALA_110 -5.48294 0.6049 2.61092 -0.02236 0 0 1.42127 -2.21873 -0.00966 -0.10204 -1.1278 -0.16918 0 0 0 0 0 0.00192 0 0 0 -0.18605 0 1.8394 -0.89919 0.34087 -3.39865
GLN_111 -8.72565 1.16338 6.06792 -0.30233 0.18422 0.26568 3.97608 -3.46729 -0.02037 -0.08672 -2.89899 -0.70031 0 0 -0.63762 0 0 -0.03987 0.28192 0 2.85174 -0.09773 0 -0.18838 -0.17519 0.70138 -1.84812
LEU_112 -10.7824 1.67494 2.8894 -0.6687 0.26687 0.24128 2.47845 -3.18808 -0.02037 -0.08672 -2.1351 0.07572 0 0 0 0 0 0.06458 0.06613 1.88343 0 0.29277 0 0.18072 0.31332 1.05969 -5.39405
ILE_113 -9.6589 1.6235 2.10986 -0.57594 0.43786 0.17104 2.5248 -2.64946 -0 -0 -2.45856 -0.27209 0 0 0 0 0 0.1735 0.12486 0.56365 0 -0.06333 0 0.73287 0.00182 1.29668 -5.91783
GLY_114 -4.50482 0.48995 3.18649 -0.00037 0 0 2.32216 -1.99611 -0 -0 -2.04443 -0.28885 0 0 0 0 0 -0.00021 0 0 0 0.57376 0 0.83697 0.3544 0.85042 -0.22064
ILE_115 -7.61929 0.67448 2.13243 -0.5782 0.42272 0.09752 2.28131 -2.19035 -0 -0 -2.03298 0.22116 0 0 0 0 0 -0.05559 0.24781 1.22826 0 -0.64697 0 0.73287 0.2938 0.74982 -4.04121
GLY_116 -4.47462 0.3405 3.63436 -0.00015 0 0 1.99131 -2.12229 -0.02009 -0.12954 -2.07013 -0.37027 0 0 0 0 0 -0.01693 0 0 0 0.85943 0 0.83697 0.8204 0.78016 0.0591
GLY_117 -3.0472 0.2797 3.20926 -4e-05 0 0 1.72024 -1.73609 -0 -0 -1.20868 -0.41241 0 0 0 0 0 -0.16129 0 0 0 0.39063 0 0.83697 1.10797 0.26794 1.24699
ARG_118 -4.07416 0.24198 3.65783 -0.4613 0.082 0.26684 1.29979 -1.88704 -0.04532 -0.28429 -1.21907 0.04307 0 0 0 0 0 -0.03888 0.15238 1.99649 0 -0.09798 0 -1.2888 -0.09999 0.34625 -1.4102
MET_119 -4.3111 0.15797 3.65534 -0.32248 0.12535 0.02623 1.35035 -1.61117 -0.02047 -0.1641 -0.77432 -0.1675 0 0 0 0 0 -0.04097 0.00165 1.08105 0 0.25048 0 0.60916 0.20914 0.38453 0.43914
HIS_120 -6.59012 0.40351 5.08865 -0.42359 0.0005 0.52876 2.29461 -2.66169 -0.01767 -0.10129 -2.16142 0.0368 0 0 -0.66532 0 0 0.01589 0.00609 0 2.36221 -0.07059 0 -0.45461 0.39647 0.28171 -1.7311
THR_121 -4.72121 0.19675 6.20002 -0.11534 0.07401 0.07705 3.32646 -2.72561 -0 -0 -3.51746 -0.6138 0 0 -1.63714 0 0 -0.02631 0.05466 0.05669 0 -0.48408 2.2769 -1.0874 -0.27291 0.37598 -2.56275
LEU_122 -5.28687 0.64451 2.82858 -0.52129 0.188 0.12131 1.63848 -1.98361 -0 -0 -1.00417 0.02708 0 0 0 0 0 -0.0543 0.04403 3.3171 0 -0.28861 0 0.18072 -0.41143 0.45238 -0.1081
GLU_123 -4.3822 0.26663 5.62401 -0.46696 0.28497 1.48089 1.74387 -2.41182 -0.02924 -0.14802 -2.07653 -2.95031 0 0 0 0 0 -0.0286 0.0345 0 3.93403 -0.16653 0 -2.7348 -0.35038 0.3025 -2.074
GLU_124 -6.6036 0.46982 7.38398 -0.21629 0.04351 0.32237 3.48225 -3.28877 -0.04971 -0.31212 -2.91478 -0.54653 0 0 -1.63714 0 0 -0.02638 0.0974 0 3.34155 -0.10929 0 -2.7348 -0.26076 0.17212 -3.38717
ALA_125 -6.26889 0.6414 3.52528 -0.02323 0 0 2.66254 -2.73436 -0 -0 -2.36685 -0.35135 0 0 0 0 0 -0.02003 0 0 0 -0.19247 0 1.8394 -0.27886 0.2249 -3.34254
LEU_126 -9.08852 0.8809 4.04879 -0.50948 0.20889 0.11344 2.87307 -2.99494 -0 -0 -2.86085 0.07235 0 0 0 0 0 0.21723 0.13774 3.3149 0 -0.28143 0 0.18072 -0.33064 0.53072 -3.48712
ARG_127 -5.67132 0.35773 5.6711 -0.43569 0.05393 0.21568 2.54546 -2.78188 -0 -0 -2.44124 0.3444 0 0 0 0 0 0.08667 0.16035 2.06501 0 -0.12574 0 -1.2888 -0.38773 0.5351 -1.09696
ILE_128 -10.4035 1.04797 4.53572 -0.5005 0.36194 0.0972 2.73705 -3.8081 -0.01129 -0.11827 -2.17613 0.07726 0 0 0 0 0 0.04446 0.00685 0.52312 0 -0.42443 0 0.73287 -0.22193 0.39125 -7.10842
VAL_129 -8.08547 0.87713 3.07323 -0.31368 0.25577 0.07084 2.9425 -2.83226 -0.00774 -0.05152 -2.51349 -0.06069 0 0 0 0 0 -0.05487 0.00977 0.03544 0 -0.306 0 1.9342 0.01347 0.37709 -4.6363
LYS_130 -5.55659 0.39307 5.73907 -0.41593 0.06056 0.23158 2.98507 -2.71993 -0 -0 -3.37459 -0.15274 0 0 0 0 0 -0.01021 0.02658 1.87442 0 0.01173 0 -1.5107 -0.071 0.263 -2.22663
ALA_131 -5.72947 0.33166 4.00863 -0.02098 0 0 2.62195 -2.80545 -0.00952 -0.09952 -2.69529 -0.35603 0 0 0 0 0 0.0761 0 0 0 -0.26709 0 1.8394 -0.27075 0.25599 -3.12036
PHE_132 -12.395 2.25263 4.68924 -1.08735 0.13179 0.39707 3.07206 -3.83938 -0.00154 -0.00596 -2.29085 0.05013 0 0 -0.65201 0 0 -0.00999 0.01453 0 1.9656 -0.3185 0 1.0402 -0.19366 0.50015 -6.68088
VAL_133 -7.48479 0.52063 2.70795 -0.30848 0.15271 0.06984 2.02333 -2.48972 -0.01334 -0.12712 -1.48841 -0.21214 0 0 -0.15816 0 0 -0.04073 3e-05 0.11809 0 -0.27158 0 1.9342 -0.06806 0.62456 -4.51119
THR_134 -4.86151 0.44194 4.26553 -0.21484 0.21051 0.07924 2.0398 -1.98695 -0.00774 -0.05152 -2.45305 -0.06257 0 0 0 0 0 0.10009 0.04142 0.10062 0 -0.01505 2.27486 -1.0874 0.02088 0.61664 -0.54911
THR_135 -5.70281 0.75654 4.88357 -0.18494 0.10135 0.07238 2.52603 -2.48076 -0.01106 -0.10548 -2.09613 0.11051 0 0 0 0 0 0.01165 0.00067 0.04601 0 0.18414 2.30041 -1.0874 -0.06719 1.18024 0.43776
PRO_136 -3.13518 0.39685 2.01618 -0.20621 0.01136 0.15087 0.77182 -1.04162 -0 -0 -0.51864 -0.02148 0 0 0 0 0 0.13869 0.00773 0.29271 0 -0.69959 0 -2.4119 -0.27123 0.97032 -3.54932
TRP_137 -11.7216 1.52122 5.89403 -0.82272 0.09164 0.20089 1.97508 -3.75838 -0 -0 -1.45505 -0.48832 0 0 -0.32343 0 0 -0.02548 0.01651 0 3.12702 -0.14218 0 1.6906 -0.39375 0.51898 -4.09492
SER_138 -3.28215 0.24683 3.74346 -0.03189 0.00041 0.05464 2.18638 -1.75821 -0.01377 -0.08007 -0.8226 -1.0538 0 0 -0.59492 0 0 -0.06888 0.05899 0.17414 0 -0.21866 0.61072 -0.77834 -0.64941 0.62354 -1.65358
LYS_139 -3.66472 0.51113 2.58903 -0.33293 0.0619 0.21133 1.00778 -1.37059 -0 -0 -0.39415 -0.40134 0 0 0 0 0 -0.02813 0.00965 1.49548 0 0.01238 0 -1.5107 -0.35432 0.35946 -1.79873
ALA_140 -3.92701 0.37466 3.89945 -0.02471 5e-05 0 2.32682 -2.1739 -0.03205 -0.14673 -1.4965 -0.21513 0 0 -0.59492 0 0 -0.03497 0 0 0 -0.13333 0 1.8394 -0.47227 0.20186 -0.60928
GLN_141 -3.51163 0.28314 4.08237 -0.27096 0.03939 0.19638 1.81305 -1.90411 -0.00294 -0.05536 -1.15503 -0.46005 0 0 0 0 0 0.00347 0.00441 0 2.7372 -0.22108 0 -0.18838 -0.65742 0.14916 0.88161
ARG_142 -5.96159 0.20569 6.08677 -0.77225 0.12789 0.5379 1.99802 -2.77862 -0.0252 -0.12238 -1.03078 0.25176 0 0 0 -0.88342 0 -0.04508 0.01115 2.68582 0 -0.13653 0 -1.2888 -0.38813 0.15019 -1.37761
HIS_D_143 -9.90834 0.87111 8.71921 -0.43077 0.10042 0.46585 4.28849 -4.39985 -0.03205 -0.14673 -2.6111 -0.52086 0 0 0 -1.49481 0 0.09751 0.11635 0 2.71169 -0.04652 0 -0.45461 -0.23703 0.3033 -2.60874
GLN_144 -6.12996 0.34056 6.77646 -0.6952 0.06338 0.68587 3.0929 -3.17256 -0 -0 -3.46733 -0.80881 0 0 0 -0.77331 0 -0.01936 0.12239 0 2.89441 -0.06388 0 -0.18838 -0.14096 0.54889 -0.9349
ARG_145 -7.04197 0.51694 7.71882 -0.69316 0.09399 0.43394 2.60098 -3.45773 -0.00659 -0.10636 -2.60686 0.30129 0 0 0 0 0 0.06707 0.10987 1.43708 0 -0.07426 0 -1.2888 -0.3014 0.63211 -1.66505
ARG_146 -8.49693 0.42284 8.21491 -0.45372 0.04141 0.21986 3.54555 -3.70223 -0 -0 -3.46282 0.33838 0 0 -1.22634 0 0 -0.00223 0.09743 2.09434 0 -0.09572 0 -1.2888 -0.38845 0.68437 -3.45817
ILE_147 -6.98793 0.41392 4.89721 -0.49424 0.32106 0.10018 2.64054 -2.9287 -0 -0 -2.132 -0.00394 0 0 0 0 0 -0.07044 0.03014 0.5415 0 -0.46018 0 0.73287 -0.1837 0.58131 -3.0024
ASP_148 -5.48374 0.21506 7.18725 -0.1049 0.00359 0.31411 3.31274 -3.32 -0 -0 -3.74206 -0.42222 0 0 0 -0.77331 0 -0.00942 0.00024 0 1.69262 0.2072 0 -2.3716 -0.08215 0.4489 -2.92769
ILE_149 -7.10473 0.73141 4.46179 -0.6711 0.57345 0.15323 2.43879 -2.71837 -0.01715 -0.15825 -2.55211 0.24761 0 0 0 0 0 -0.05421 0.00988 0.57404 0 -0.42902 0 0.73287 -0.08586 0.7101 -3.15762
LEU_150 -6.7955 0.33006 4.65113 -0.69364 0.24042 0.29756 2.61754 -2.73025 -0 -0 -2.1142 0.03751 0 0 0 0 0 -0.00078 0.00136 0.99551 0 -0.25984 0 0.18072 -0.12616 0.70678 -2.6618
ALA_151 -4.97154 0.24516 5.14078 -0.02201 0 0 2.55573 -2.81637 -0.0191 -0.16441 -2.25675 -0.35062 0 0 0 0 0 0.05689 0 0 0 -0.25202 0 1.8394 -0.34396 0.39013 -0.9687
GLU_152 -5.50786 0.23621 6.8155 -0.21084 0.02467 0.29323 2.59599 -3.10592 -0.02742 -0.22957 -2.67222 -0.61622 0 0 0 0 0 0.09351 0.03832 0 3.01223 -0.25019 0 -2.7348 -0.48742 0.24876 -2.48403
TYR_153 -11.2537 1.42351 5.79175 -0.85574 0.08565 0.30924 4.46092 -4.01125 -0.0033 -0.02176 -3.18802 -0.27926 0 0 0 -0.74821 0 0.07035 0.0546 0 2.34237 -0.16957 0.02666 1.2797 -0.31358 0.60359 -4.39602
GLU_154 -5.34869 0.28329 6.69943 -0.22212 0.02422 0.30213 2.72045 -2.88845 -0.06049 -0.49938 -3.57445 -0.57831 0 0 -1.06296 0 0 -0.04853 0.042 0 3.04284 -0.2089 0 -2.7348 -0.30601 0.82575 -3.59301
ARG_155 -4.72593 0.22859 5.4802 -0.74956 0.09875 0.48231 2.08242 -2.54952 -0 -0 -1.99787 0.36735 0 0 -0.4998 0 0 -0.02265 0.05117 1.45899 0 -0.04904 0 -1.2888 -0.41089 0.70111 -1.34318
THR_156 -6.01944 0.49441 4.9467 -0.21575 0.49062 0.08226 1.74012 -2.5754 -0.01771 -0.1409 -0.85472 -0.06477 0 0 0 0 0 -0.04653 0.02246 0.93816 0 -0.57932 2.2866 -1.0874 -0.19533 0.78656 -0.00937
HIS_D_157 -8.08703 0.69866 6.76193 -0.66161 0.03771 0.86901 3.66539 -3.65082 -0.00022 -0.00082 -2.27413 -1.07198 0 0 -0.35872 0 0 -0.08243 0.19441 0 3.72581 -0.43294 0 -0.45461 -0.17125 0.65992 -0.63373
GLU_158 -4.71 0.33238 3.23367 -0.35471 0.08255 0.5202 0.47919 -1.66143 -0 -0 0.30309 -0.31486 0 0 0 0 0 -0.03286 0.00979 0 4.08917 0.16913 0 -2.7348 0.06753 0.54996 0.028
ALA_159 -4.17768 0.96775 0.71666 -0.02588 0.00094 0 1.5011 -1.28881 -0 -0 0.232 -0.24007 0 0 0 0 0 -0.07257 0 0 0 0.01047 0 1.8394 -0.11964 0.95465 0.29833
PRO_160 -5.35641 0.86831 1.80644 -0.20477 0.00893 0.15052 0.95722 -1.11235 -0 -0 0.90981 0.02753 0 0 0 0 0 0.54228 0.00078 0.36664 0 -0.87713 0 -2.4119 -0.50848 1.3008 -3.53178
PRO_161 -7.25298 1.54056 2.08698 -0.06616 1e-05 0.04526 1.21035 -1.31114 -0 -0 0.34766 0.66336 0 0 0 0 0 0.18286 0.10396 0.02362 0 0.0118 0 -2.4119 1.73817 1.03518 -2.05242
VAL_162 -6.77392 1.22561 3.36848 -0.27041 0.17307 0.05516 2.0063 -2.40661 -0 -0 -0.96317 -0.38147 0 0 0 0 0 -0.0623 0.00039 0.24455 0 -0.76859 0 1.9342 1.98035 1.57356 0.93519
PRO_163 -5.07232 0.66273 2.37998 -0.06548 0 0.04135 0.5283 -0.94663 -0 -0 0.15328 0.60416 0 0 0 0 0 -0.08039 0.01071 0.17129 0 -0.38949 0 -2.4119 0.14391 1.4937 -2.77679
GLY_164 -1.64667 0.29499 1.17569 -6e-05 0 0 0.23894 -0.66911 -0.0044 -0.03852 -0.04387 -0.39087 0 0 0 0 0 -0.11399 0 0 0 0.34285 0 0.83697 0.08032 0.44248 0.50474
ALA_165 -4.95987 1.15498 3.11769 -0.02777 0.00426 0 2.08029 -2.16072 -0 -0 -2.06912 -0.42997 0 0 0 0 0 0.07068 0 0 0 -0.27012 0 1.8394 0.35088 1.02577 -0.27363
PRO_166 -5.74251 0.83565 4.67039 -0.14463 0.00022 0.10575 2.28503 -2.04594 -0 -0 -1.44463 0.20924 0 0 0 0 0 0.17185 0.00045 0.24088 0 -1.18951 0 -2.4119 0.4462 1.38145 -2.63201
ALA_167 -3.37864 0.46919 3.44479 -0.02182 0 0 1.64728 -1.69813 -0 -0 -0.34096 -0.33756 0 0 0 0 0 -0.07427 0 0 0 -0.13071 0 1.8394 0.22665 0.66494 2.31014
GLU_168 -2.57744 0.22513 3.10848 -0.44014 0.19015 1.38207 1.07896 -1.43738 -0.01893 -0.13516 -0.28847 -3.11798 0 0 0 0 0 -0.12697 0.00239 0 3.65677 -0.28786 0 -2.7348 -0.14234 0.3242 -1.33932
ASN_169 -3.15409 0.3156 2.99685 -0.20395 0.03354 0.33244 1.28473 -1.51055 -0.02543 -0.16081 -1.40495 -0.62985 0 0 0 0 0 -0.03585 0.00818 0 2.26122 -0.57807 0 -0.93687 -0.42462 0.28665 -1.54586
LEU_170 -5.3824 0.46429 2.74418 -0.57896 0.1681 0.14778 1.76481 -1.91168 -0 -0 -0.70744 0.24441 0 0 0 0 0 -0.04946 0.02779 0.76735 0 -0.14823 0 0.18072 -0.03988 0.23363 -2.07499
TYR_171 -3.52526 0.15329 2.0339 -0.85437 0.08968 0.12186 0.5767 -1.28262 -0.01251 -0.06685 -0.8455 -0.37734 0 0 0 -0.81112 0 0.10172 0.00053 0 2.32674 -0.02614 0.00065 1.2797 -0.12558 0.28542 -0.95712
PHE_172 -3.15923 0.15561 1.95525 -1.03967 0.10264 0.62044 0.54358 -1.19205 -0.00601 -0.04119 -0.43483 -0.19907 0 0 0 0 0 -0.01281 9e-05 0 1.48811 -0.52226 0 1.0402 -0.37068 0.22552 -0.84636
GLN_173 -2.56453 0.0753 1.97109 -0.43356 0.12259 0.3632 0.69205 -0.98902 -0.00017 -0.00281 -1.09413 -0.68124 0 0 0 -0.81112 0 0.00587 0.03294 0 3.00352 0.11773 0 -0.18838 -0.01979 0.16933 -0.23114
GLY_174 -0.82546 0.13535 1.08686 -0.00021 0 0 0.19747 -0.49626 -0 -0 -0.1826 -0.31212 0 0 0 0 0 -0.32224 0 0 0 -1.34535 0 0.83697 0.25976 0.19101 -0.77681
SER_175 -2.38029 0.20849 2.83743 -0.01363 0 0.02917 0.75777 -1.19995 -0 -0 -1.42126 -0.96195 0 0 0 -0.40805 0 0.00579 0.01187 0.17559 0 0.391 0.65483 -0.77834 1.11279 0.24457 -0.73419
HIS_176 -2.27221 0.10584 2.01806 -0.41571 0.00966 0.44796 0.55068 -0.99616 -0.01833 -0.10734 -0.54158 -0.19957 0 0 0 0 0 0.01607 0.06028 0 1.82386 -0.22426 0 -0.45461 0.88685 0.41506 1.10455
HIS_177 -5.02382 0.53195 3.74616 -0.42782 0.0046 0.47778 1.37546 -1.95929 -0.03577 -0.19531 -1.54069 -0.31151 0 0 0 0 0 0.07117 0.1386 0 2.2641 -0.06017 0 -0.45461 -0.34542 0.44053 -1.30406
HIS_178 -4.54347 0.46039 3.93615 -0.76133 0.02021 0.87528 0.97714 -1.93993 -0.0221 -0.16364 -0.85078 -2.61138 0 0 0 0 0 0.00891 0.27448 0 1.64189 -0.05553 0 -0.45461 -0.36412 0.50884 -3.06362
HIS_D_179 -6.82222 0.74346 5.67594 -0.3984 0.0861 0.40229 2.12635 -2.74421 -0 -0 -1.84023 -0.57377 0 0 -1.42652 0 0 -0.04244 0.17947 0 3.11142 -0.05244 0 -0.45461 -0.28201 0.43206 -1.87975
HIS_D_180 -3.91224 0.41739 3.55401 -0.40046 0.02615 0.52109 1.31971 -1.67945 -0.01151 -0.12782 -1.08732 -0.38214 0 0 0 0 0 -0.01598 0.00229 0 1.63808 -0.24692 0 -0.45461 -0.46969 0.26802 -1.04141
HIS_D_181 -6.37764 0.35384 6.37514 -0.40588 0.00668 0.22678 2.60598 -3.21283 -0.02965 -0.27758 -2.67076 -0.42849 0 0 0 -0.74821 0 0.06753 0.31858 0 2.2686 0.02221 0 -0.45461 -0.40595 0.48013 -2.28614
GLY_182 -2.6948 0.3573 3.64075 -0.00012 0 0 2.31951 -1.74749 -0.00808 -0.05194 -2.87499 -0.40287 0 0 0 0 0 0.00155 0 0 0 0.2092 0 0.83697 0.69143 0.77693 1.05334
SER_183 -2.06563 0.269 2.40451 -0.0222 5e-05 0.02371 1.07911 -1.15322 -0.00887 -0.14641 -1.537 -0.00073 0 0 0 0 0 0.2971 0.02207 0.45232 0 0.32936 0.60282 -0.77834 2.98932 0.71512 3.47209
SER_184 -5.54026 0.86531 4.31493 -0.02971 0.00016 0.0543 2.32483 -2.09269 -0.00808 -0.05194 -2.34346 -0.60844 0 0 0 0 0 0.01805 0.00548 0.1678 0 -0.4459 0.60009 -0.77834 3.26557 0.46164 0.17934
MET_185 -6.45707 0.69714 4.98439 -0.47617 0.15532 0.07826 2.27646 -2.50083 -0 -0 -1.25964 -0.04714 0 0 0 0 0 0.00084 0.14806 1.51838 0 -0.02862 0 0.60916 1.29 1.11425 2.10279
PRO_186 -3.53195 0.42191 2.42998 -0.17013 0.18509 0.11454 0.79434 -1.05862 -0.00255 -0.01023 0.27194 0.09741 0 0 0 0 0 0.19153 0.01726 0.12411 0 -0.77151 0 -2.4119 0.6521 2.36566 -0.29103
LEU_187 -7.50037 1.01225 0.78829 -0.63733 0.25304 0.19832 1.45419 -1.74014 -0 -0 -1.48554 0.23152 0 0 0 0 0 0.22375 0.40131 0.35235 0 -0.11378 0 0.18072 0.5843 1.77148 -4.02565
GLY_188 -3.76709 0.42061 3.57007 -0.00067 0 0 1.76862 -1.93101 -0 -0 -2.15632 -0.2732 0 0 0 0 0 -0.03536 0 0 0 0.42263 0 0.83697 0.59307 0.57268 0.02101
VAL_189 -6.94543 0.76038 1.16275 -0.25243 0.13215 0.05091 0.85126 -1.76696 -0 -0 -0.08011 -0.3783 0 0 0 0 0 -0.07903 0.13172 0.30984 0 -0.70922 0 1.9342 0.26523 0.46372 -4.1493
VAL_190 -5.29875 0.40605 3.00583 -0.28252 0.17609 0.05974 1.88203 -1.90985 -0.0076 -0.02272 -2.30836 -0.30502 0 0 -1.22634 0 0 0.11432 0.10076 0.16641 0 -0.5255 0 1.9342 -0.08099 0.47865 -3.64358
THR_191 -5.49151 0.45922 5.84461 -0.11475 0.05848 0.08741 3.45068 -2.78932 -0.0076 -0.02272 -1.5417 -1.09228 0 0 -0.55056 -0.21691 0 0.01059 0.3272 0.19189 0 -0.5804 2.27488 -1.0874 -0.04768 0.9797 0.14182
ASN_192 -3.17454 0.20157 2.31984 -0.33477 0.06974 0.65158 0.5754 -1.10953 -0.00364 -0.051 0.01041 -1.67748 0 0 0 0 0 -0.0422 0.20476 0 2.94171 -0.16816 0 -0.93687 -0.2842 0.9164 0.10902
SER_193 -2.91237 0.44324 3.70167 -0.03115 0.00428 0.05473 1.25469 -1.56269 -0.0044 -0.03852 -0.96497 -0.89145 0 0 -0.55056 -0.21691 0 -0.0596 0.0045 0.4419 0 -0.01792 0.62911 -0.77834 -0.10098 0.43142 -1.16433
THR_194 -5.54861 0.24085 5.12599 -0.17622 0.09373 0.06536 3.25952 -2.5541 -0 -0 -1.95488 -0.4932 0 0 0 0 0 -0.02144 0.04509 0.25199 0 0.14678 2.38216 -1.0874 0.28045 0.31915 0.37522
LEU_195 -7.47039 0.86007 0.87686 -0.47315 0.231 0.08947 1.23851 -1.63549 -0 -0 -0.54292 0.10919 0 0 0 0 0 0.04274 0.05405 0.62011 0 -0.11615 0 0.18072 0.18839 0.19659 -5.55041
GLU_196 -4.5584 0.36753 4.0176 -0.23766 0.04096 0.38455 1.6323 -2.09859 -0.0098 -0.06105 -1.74946 -0.51075 0 0 0 0 0 -0.07641 0.11355 0 3.43697 0.29969 0 -2.7348 0.13351 0.30098 -1.30928
VAL_197 -5.35281 0.79643 0.51033 -0.40979 0.73168 0.11334 0.31061 -1.19635 -0 -0 0.49473 -0.52235 0 0 0 0 0 0.00307 0.04571 1.65964 0 -0.09239 0 1.9342 0.26065 0.45085 -0.26246
THR_198 -2.87801 0.63946 2.48094 -0.14645 0.10662 0.10882 0.4306 -1.17405 -0.00725 -0.05083 0.44692 -1.02885 0 0 0 0 0 0.0556 0.06734 0.09826 0 -0.10845 2.27244 -1.0874 0.53435 1.63273 2.3928
GLU_199 -3.76862 0.65586 3.05511 -0.1947 0.02497 0.26795 0.63706 -1.38558 -0.01017 -0.04334 -1.13986 -0.49879 0 0 0 -0.40805 0 0.15508 0.16226 0 3.35065 0.10878 0 -2.7348 0.49018 1.72547 0.44944
ILE_200 -7.34081 1.14494 0.52412 -0.48053 0.37651 0.10878 1.22969 -1.42692 -0 -0 -0.01446 -0.04276 0 0 0 0 0 -0.04367 0.14621 0.41453 0 -0.72959 0 0.73287 -0.23346 0.69408 -4.94047
ASP_201 -2.99044 0.29698 3.39558 -0.10353 0.00418 0.30258 1.09289 -1.5521 -0.02059 -0.12352 -1.75046 -1.25463 0 0 -0.83152 0 0 -0.02051 0.01503 0 2.21563 -0.20633 0 -2.3716 -0.22762 0.52322 -3.60674
GLN_202 -4.07654 0.29456 3.74014 -0.61173 0.08392 0.6123 1.47045 -1.74138 -0.00022 -0.00082 -2.10168 -0.67573 0 0 -1.19024 0 0 -0.03701 0.00579 0 2.36936 -0.25413 0 -0.18838 -0.02612 0.29222 -2.03523
LEU_203 -6.76254 0.95287 1.49424 -0.52516 0.33117 0.12135 0.92308 -1.96167 -0.00811 -0.07129 -0.36312 0.18575 0 0 0 0 0 -0.03624 0.14378 1.14555 0 -0.31719 0 0.18072 -0.12859 0.52577 -4.16962
VAL_204 -4.19579 0.3162 3.10184 -0.31825 0.30491 0.06901 1.37186 -1.83174 -0.01765 -0.18392 0.22348 -0.4872 0 0 0 0 0 0.28062 0.00288 0.09408 0 -0.33683 0 1.9342 -0.24874 0.67894 0.75792
CYS_205 -4.07075 0.24632 2.59444 -0.0686 0.00088 0.0633 1.61809 -1.45398 -0.01023 -0.11455 -1.1015 -0.40646 0 0 0 0 0 0.08616 0.03246 1.258 0 0.03558 0 3.6196 0.63243 0.47511 3.4363
LYS_206 -3.21475 0.27571 3.13683 -0.31408 0.03445 0.14911 1.57144 -1.58266 -0 -0 -0.6581 0.02015 0 0 0 0 0 -0.04604 0.00111 1.70501 0 -0.08427 0 -1.5107 0.56198 0.3922 0.43738
ASP_207 -3.66098 0.18897 3.59426 -0.11009 0.00506 0.33267 1.18469 -1.86115 -0 -0 -0.82718 -0.44099 0 0 0 0 0 -0.07283 0.01964 0 1.72407 0.07297 0 -2.3716 -0.47015 0.30217 -2.39046
HIS_D_208 -7.85224 0.7493 7.45469 -0.42765 0.03105 0.50105 3.44564 -3.75925 -0.00423 -0.02399 -3.94248 -0.4421 0 0 -0.4998 0 0 0.27084 0.19941 0 2.92823 -0.06509 0 -0.45461 -0.20733 0.53332 -1.56523
LEU_209 -5.40917 0.33437 5.17047 -0.46484 0.21744 0.10136 2.46923 -2.54677 -0 -0 -0.87195 0.18499 0 0 0 0 0 0.09768 0.05238 0.38235 0 -0.27288 0 0.18072 -0.12935 0.65001 0.14606
ALA_210 -3.75361 0.18983 3.9628 -0.02177 0 0 1.83501 -2.2297 -0 -3e-05 -1.31999 -0.35209 0 0 0 0 0 0.12862 0 0 0 -0.21552 0 1.8394 -0.33341 0.38617 0.11571
SER_211 -3.15535 0.18262 4.05577 -0.03026 0 0.06925 1.45263 -1.93921 -0 -0 -0.1098 -0.4941 0 0 0 0 0 0.04362 0.00631 0.95649 0 0.3059 0.6002 -0.77834 -0.21038 0.30332 1.25866
THR_212 -3.03435 0.27549 4.30252 -0.20652 0.1315 0.0754 1.91448 -1.90807 -0 -0 -1.7313 -0.1169 0 0 0 0 0 0.31718 0.00486 0.11215 0 0.05608 2.2995 -1.0874 -0.00594 0.40421 1.80289
ASP_213 -3.61222 0.3307 4.8958 -0.08721 0.00618 0.26606 2.17905 -2.22644 -0 -0 -0.85968 0.25295 0 0 -0.83992 0 0 3.84345 0.02077 0 1.66208 -0.27395 0 -2.3716 -0.03523 14.874 18.0248
GLN_214 -2.81303 0.30216 3.26359 -0.58848 0.07608 0.5333 1.37118 -1.46931 -0 -0 -1.86289 -0.10449 0 0 -0.83992 0 0 0.12523 0.08298 0 3.97022 0.30248 0 -0.18838 0.07552 15.2448 17.481
LEU_215 -4.97446 0.60155 2.45572 -0.46326 0.19001 0.10648 0.60489 -1.60254 -0 -0 -0.90765 -0.06667 0 0 0 0 0 0.23418 0.00054 1.23378 0 -0.15627 0 0.18072 0.43166 1.00732 -1.12401
LYS_216 -5.53062 1.05455 5.98308 -0.26851 0.0282 0.10712 2.35915 -2.51765 -0.02331 -0.09862 -2.89491 -0.03564 0 0 0 0 0 11.7286 0.2447 1.99198 0 0.36927 0 -1.5107 0.56074 10.5748 22.1222
SER_217 -5.56199 1.13859 4.54942 -0.03801 0.01992 0.07008 2.97702 -2.23614 -0.00426 -0.07597 -3.46394 -0.66222 0 0 -0.71724 0 0 -0.01346 2e-05 0.10511 0 -0.00972 0.61132 -0.77834 1.25213 10.8161 7.9784
VAL_218 -6.80027 0.75119 3.09176 -0.31386 0.23227 0.07043 2.47577 -2.59474 -0 -0 -2.62152 -0.65204 0 0 0 0 0 0.01962 0.02406 0.36547 0 -0.24229 0 1.9342 0.82203 0.95465 -2.48329
GLY_219 -4.22671 0.74378 2.98251 -0.00029 0 0 2.21635 -1.90937 -0 -0 -2.65719 -0.26447 0 0 0 0 0 -0.01605 0 0 0 0.4899 0 0.83697 0.12427 0.44339 -1.23691
LEU_220 -5.82704 0.50778 4.06539 -0.47324 0.14096 0.09754 2.55486 -2.41172 -0 -0 -3.08203 0.04287 0 0 0 0 0 0.00561 0.14921 0.65855 0 -0.14621 0 0.18072 0.22989 0.35622 -2.95066
ASN_221 -5.67649 0.3941 5.86537 -0.18601 0.03422 0.27368 3.01613 -2.8075 -0.01652 -0.15408 -3.14618 -0.31383 0 0 -1.69347 0 0 -0.01372 0.03174 0 2.0619 0.17387 0 -0.93687 -0.21168 0.47809 -2.82726
LEU_222 -7.33576 1.05016 3.85682 -0.71269 0.36766 0.2994 2.74619 -2.66832 -0 -0 -2.03816 0.01035 0 0 0 0 0 -0.09753 0.04163 1.49546 0 -0.18786 0 0.18072 -0.27495 0.47948 -2.78739
GLU_223 -4.49342 0.7601 4.93449 -0.31944 0.08496 0.44362 2.38036 -2.27723 -0.00236 -0.04371 -2.41724 -0.47702 0 0 0 0 0 -0.11569 0.12728 0 3.74172 -0.2771 0 -2.7348 -0.39784 0.38518 -0.69812
GLY_224 -1.66875 0.38429 2.35801 -4e-05 0 0 1.17967 -1.12335 -0 -0 -0.64816 -0.42613 0 0 0 0 0 -0.14386 0 0 0 0.38987 0 0.83697 -0.1609 0.22239 1.2
SER_225 -2.25049 0.31818 2.48767 -0.02868 0.01074 0.02729 1.13055 -1.26525 -0 -0 -0.99579 -0.08322 0 0 0 0 0 -0.06712 0.00666 0.59885 0 -0.16073 0.60141 -0.77834 -0.17892 0.14379 -0.48341
GLY_226 -1.55117 0.14411 1.85129 -6e-05 0 0 0.97518 -0.98458 -0.01462 -0.05426 -0.59525 -0.3655 0 0 0 0 0 0.06423 0 0 0 -1.49581 0 0.83697 0.1792 0.14791 -0.86238
VAL_227 -4.58641 0.34788 2.04112 -0.27668 0.19104 0.06237 0.99293 -1.57594 -0.00219 -0.04009 -0.04061 -0.38944 0 0 0 0 0 -0.02353 0.0083 0.20232 0 -0.74664 0 1.9342 0.24976 0.21475 -1.43685
SER_228 -1.70381 0.12653 1.25687 -0.02934 0.00034 0.05175 0.20246 -0.68992 -0.01515 -0.06605 0.13924 -0.95017 0 0 0 0 0 0.10349 0.00138 0.16913 0 -0.12161 0.64778 -0.77834 0.00251 0.23456 -1.41837
THR_229 -4.47559 0.36613 2.25067 -0.10132 0.07543 0.05517 0.58507 -1.52405 -0.01288 -0.09557 0.18617 -0.30236 0 0 0 0 0 5.42584 0.00238 0.1015 0 -0.45364 2.2974 -1.0874 -0.05017 12.9161 16.1589
ASP_230 -5.40979 0.54255 6.72676 -0.16675 0.09146 0.51913 2.7324 -2.76512 -0.02608 -0.15566 -3.81109 -1.84669 0 0 0 -0.64609 0 -0.04043 0.08346 0 2.42991 -0.0911 0 -2.3716 -0.0299 14.0574 9.82274
ILE_231 -6.89881 1.33016 3.57478 -0.50384 0.41362 0.09331 2.69676 -2.37105 -0.00887 -0.07211 -3.8128 0.48653 0 0 0 0 0 0.05628 0.13561 0.30659 0 0.42622 0 0.73287 6.00678 3.83802 6.43007
PRO_232 -5.32456 1.32323 3.97938 -0.06346 0 0.04014 1.95168 -1.62643 -0 -0 -1.329 0.59796 0 0 0 0 0 -0.16325 0.08693 0.17829 0 -0.40417 0 -2.4119 5.8803 2.9943 5.70944
SER_233 -3.78383 0.33686 3.70291 -0.02755 0.00891 0.02755 1.37034 -1.79061 -0.00967 -0.14368 -1.79766 -0.21092 0 0 -0.61306 0 0 0.28202 0.02552 0.98856 0 -0.31884 0.60557 -0.77834 -0.15995 0.57294 -1.71294
ALA_234 -5.45764 0.55935 4.65389 -0.01941 0 0 2.67433 -2.78954 -0.01174 -0.12244 -1.82638 -0.30618 0 0 0 0 0 -0.02942 0 0 0 0.57821 0 1.8394 0.33753 0.37589 0.45586
THR_235 -4.49728 0.23577 4.69818 -0.19968 0.09719 0.07092 2.77583 -2.28608 -0.01174 -0.12244 -3.57076 0.03806 0 0 0 0 0 -0.00392 0.02848 0.09514 0 0.08159 2.2998 -1.0874 0.64744 0.33211 -0.37877
LYS_236 -4.32378 0.36749 4.13454 -0.31436 0.02924 0.15525 1.81742 -1.90274 -0.00887 -0.07211 -1.53838 -0.02102 0 0 0 0 0 -0.10488 0.01341 1.82403 0 -0.02693 0 -1.5107 -0.22553 0.31098 -1.39693
ARG_237 -7.70155 0.53318 8.52086 -0.95123 0.13642 0.74243 5.09377 -3.98159 -0 -0 -5.97855 0.18486 0 0 -0.61306 -1.97824 0 0.04852 0.05049 2.772 0 -0.04353 0 -1.2888 -0.52006 0.70289 -4.27121
TRP_238 -12.2979 1.8677 5.71123 -0.8562 0.01915 0.319 3.10791 -4.05683 -0 -0 -2.27014 -0.19848 0 0 0 -0.46758 0 -0.00604 0.05613 0 2.38565 -0.13021 0 1.6906 0.99195 0.88547 -3.24859
GLY_239 -2.54305 0.14857 1.88052 -0.00017 0 0 0.70476 -1.12827 -0 -0 -1.08894 -0.29324 0 0 0 0 0 -0.16491 0 0 0 -1.32848 0 0.83697 1.20533 0.4349 -1.33602
PHE_240 -6.64292 1.06183 1.68609 -1.1195 0.21147 0.82914 0.94146 -1.46618 -0 -0 -0.11214 -0.13932 0 0 0 0 0 0.0241 0.14856 0 1.6461 -0.14457 0 1.0402 0.0271 0.35251 -1.65606
ARG_241 -6.31505 0.7918 6.05632 -0.37573 0.03414 0.1643 2.89945 -2.67571 -0.02444 -0.16678 -2.78495 0.23539 0 0 0 0 0 9.55865 0.55509 2.65804 0 -0.04274 0 -1.2888 0.13679 11.1856 20.6014
SER_242 -2.27819 0.38933 2.17825 -0.03969 0.01358 0.07165 0.62662 -1.00084 -0.01827 -0.09803 -0.13277 -1.15916 0 0 0 0 0 -0.01588 0.04747 0.31526 0 -0.24686 0.60027 -0.77834 0.44497 11.6302 10.5496
GLY_243 -1.71142 0.15824 1.7881 -6e-05 0 0 0.53243 -0.89764 -0.03187 -0.24873 -0.45948 -0.35547 0 0 0 0 0 -0.14498 0 0 0 -1.53545 0 0.83697 0.60021 0.79793 -0.67121
VAL_244 -6.26152 1.22825 2.05154 -0.37047 0.32073 0.0866 1.1357 -1.81079 -0.01749 -0.10103 -0.14722 0.00051 0 0 0 0 0 0.1006 0.01435 0.77893 0 -0.70567 0 1.9342 0.30849 1.1692 -0.28509
PRO_245 -4.31546 0.94397 2.19791 -0.12128 0.00096 0.089 0.89727 -1.10303 -0 -0.00014 -1.59049 0.24303 0 0 -0.52265 0 0 -0.04833 0.05148 0.17499 0 -1.09456 0 -2.4119 -0.14666 1.792 -4.96388
PRO_246 -4.82106 0.92896 1.20273 -0.20356 0.01078 0.14987 0.35326 -0.62233 -0 -0 -0.37513 0.02951 0 0 0 0 0 0.06137 0.00467 0.36013 0 -0.87362 0 -2.4119 -0.35409 0.89593 -5.66449
LYS_247 -5.11438 0.35022 5.2646 -0.45429 0.1084 0.24938 2.94008 -2.30327 -0 -0 -3.43825 -0.14836 0 0 -1.79696 0 0 0.02693 0.0543 1.77963 0 0.04154 0 -1.5107 -0.20015 0.39948 -3.75181
VAL_248 -4.1589 0.53162 0.79029 -0.26195 0.14934 0.05381 0.64678 -1.20268 -0 -0 -0.32025 -0.31725 0 0 0 0 0 -0.07661 0.02448 0.30953 0 -0.66984 0 1.9342 -0.21018 0.31152 -2.46609
VAL_249 -4.50121 0.68464 2.76568 -0.24765 0.14604 0.0474 2.3813 -1.91438 -0 -0 -2.35599 -0.17755 0 0 0 0 0 -0.0589 0.00067 0.47935 0 -0.77404 0 1.9342 -0.31895 0.33355 -1.57584
SER_250 -2.93063 0.47991 1.42762 -0.03009 0 0.06884 0.69284 -1.10835 -0.00426 -0.07597 -0.65251 -0.4003 0 0 0 0 0 0.146 0.02527 0.37657 0 -0.22094 0.60077 -0.77834 -0.40273 0.32861 -2.4577
TYR_251 -9.23691 1.71888 2.92232 -0.62448 0.05548 0.33362 1.6242 -2.59021 -0.00048 -0.00175 -0.77261 -0.08022 0 0 0 0 0 -0.01414 0.00759 0 1.64934 -0.36317 0 1.2797 0.02131 0.56508 -3.50647
GLU_252 -5.51528 0.40612 5.90952 -0.19957 0.02887 0.27949 2.67755 -2.44596 -0 -0 -4.83148 -0.50506 0 0 -1.3339 0 0 -0.02473 0.00686 0 3.48457 -0.17249 0 -2.7348 0.25381 0.57642 -4.14006
ALA_253 -5.64016 1.32258 2.38243 -0.01517 0 0 1.57317 -2.03704 -0 -0 -1.60708 -0.33405 0 0 0 0 0 0.21045 0 0 0 0.29481 0 1.8394 0.86363 0.42751 -0.7195
GLY_254 -3.44596 0.54391 2.54257 -0.00241 0 0 0.89806 -1.46148 -0.04265 -0.21154 -0.3339 -0.42231 0 0 0 0 0 -0.12451 0 0 0 -0.43904 0 0.83697 1.22933 0.44575 0.0128
GLU_255 -5.59013 0.22003 6.18084 -0.19144 0.01771 0.24003 2.82981 -2.6371 -0.01652 -0.15408 -3.88424 -0.2641 0 0 -1.24076 0 0 0.01721 0.00783 0 3.62096 0.05302 0 -2.7348 0.1341 0.28774 -3.10391
TRP_256 -6.57798 0.69076 3.74904 -1.2935 0.05889 0.55701 1.57022 -2.18065 -0.02265 -0.15063 -1.28388 0.07334 0 0 -0.8115 0 0 0.00011 0.2118 0 1.57371 0.57257 0 1.6906 0.27877 1.17797 -0.11602
ALA_257 -4.91768 0.77392 2.92393 -0.02154 0 0 1.80699 -2.10389 -0 -0 -1.30543 -0.39385 0 0 0 0 0 -0.0008 0 0 0 -0.52078 0 1.8394 0.49392 1.24123 -0.18458
GLU_258 -6.01711 0.5521 4.95337 -0.20808 0.02978 0.28888 2.27262 -2.31739 -0.00035 -0.0041 -1.51598 -0.54504 0 0 0 -0.39316 0 -0.03594 0.03526 0 3.18 -0.10077 0 -2.7348 0.08036 0.38866 -2.0917
ASN_259 -4.07612 0.18245 3.21429 -0.32724 0.15611 0.60615 0.7724 -1.77395 -0.0259 -0.2296 -0.44014 -0.64174 0 0 0 0 0 0.11704 0.00332 0 1.90127 -0.32062 0 -0.93687 0.0927 0.30828 -1.41818
CYS_260 -7.01049 0.952 3.48445 -0.03583 0 0.01541 1.72794 -1.94922 -0.00019 -0.00048 -2.42106 -0.20354 0 0 0 0 0 0.00053 0.00461 0.3161 0 -0.01548 0 3.6196 0.17294 0.44611 -0.89661
TYR_261 -7.18491 0.70122 4.44503 -1.00766 0.12642 0.71229 2.9629 -2.61069 -0 -0 -2.9856 -0.2872 0 0 0 -0.64011 0 0.11922 0.00693 0 1.82097 -0.14889 0.01263 1.2797 0.20666 1.09481 -1.37629
ASN_262 -7.37293 0.87195 6.32766 -0.14957 0.00212 0.2005 2.60766 -3.19309 -0 -0 -1.36182 -0.26894 0 0 0 0 0 0.08855 0.10828 0 1.71402 0.04274 0 -0.93687 0.04313 1.27736 0.00076
LEU_263 -5.30225 0.59038 1.8992 -0.60031 0.18542 0.15648 1.68024 -1.64206 -0.0101 -0.11624 -2.33081 0.27598 0 0 0 0 0 0.17231 0.01251 0.49933 0 -0.08856 0 0.18072 0.51406 1.08041 -2.84331
GLU_264 -4.89616 0.4734 5.33357 -0.33937 0.08183 0.47406 2.29945 -2.35253 -0.02251 -0.21169 -4.07066 -0.37853 0 0 0 0 0 -0.04777 0.00334 0 3.17408 0.25388 0 -2.7348 0.99812 0.72435 -1.23796
ILE_265 -6.93771 0.5468 2.18772 -0.44788 0.26766 0.09405 1.74062 -1.92597 -0.02278 -0.13063 0.30358 0.20417 0 0 0 0 0 -0.05967 0.23576 0.56679 0 -0.68629 0 0.73287 0.25691 0.56499 -2.50899
LYS_266 -7.66475 0.78305 7.25643 -0.35409 0.06539 0.18581 2.05109 -3.2638 -0.01407 -0.0637 -4.16579 0.27379 0 0 0 0 0 -0.00245 0.07407 2.19185 0 -0.0109 0 -1.5107 -0.1097 0.57356 -3.70491
LYS_267 -8.0338 1.34495 7.74102 -0.34578 0.0437 0.16034 2.44705 -2.90999 -0 -0 -2.76045 -7e-05 0 0 0 -0.21357 0 -0.02258 0.61888 2.10481 0 -0.11795 0 -1.5107 0.49292 1.01187 0.05065
PRO_268 -2.42554 0.60596 1.26961 -0.06992 0 0.04316 0.32838 -0.48568 -0 -0 0.80773 0.5683 0 0 0 0 0 -0.22001 0.04625 0.21911 0 -0.70789 0 -2.4119 0.50784 1.37653 -0.54808
ASP_269 -3.58195 0.39418 6.69078 -0.23293 0.0561 0.78499 2.92107 -2.4977 -0.00874 -0.08626 -5.52556 -1.51114 0 0 -0.60577 -0.95331 0 0.01194 0.01951 0 2.06934 -0.40855 0 -2.3716 -0.04147 0.75652 -4.12055
GLY_270 -2.34086 0.39012 2.79563 -5e-05 0 0 1.11938 -1.33747 -0 -0 -0.77671 -0.38503 0 0 0 0 0 -0.19056 0 0 0 -1.43981 0 0.83697 -0.7544 0.49141 -1.59138
SER_271 -2.95312 0.33494 4.55434 -0.03322 2e-05 0.0341 2.27907 -1.82887 -0 -0 -2.68666 -0.32929 0 0 -1.34038 -0.73975 0 1.1229 0.13239 0.52404 0 0.20093 1.73297 -0.77834 -0.75579 2.03365 1.50393
GLU_272 -6.46437 0.93474 6.11921 -0.2499 0.06488 0.43542 2.11943 -2.7804 -0.01007 -0.12048 -0.11074 -0.46217 0 0 0 0 0 0.07694 0.08596 0 3.05848 0.18908 0 -2.7348 0.60857 2.46934 3.22912
CYS:disulfide_273 -6.06202 0.68314 4.0639 -0.06868 0.5783 0.08248 1.3277 -1.99747 -0.03152 -0.21689 -0.2233 -0.35958 0 0 -0.73461 0 0.05955 0.00884 0.57387 1.48613 0 0.19956 0 3.6196 1.09433 1.05645 5.13978
LEU_274 -5.19372 0.79488 3.47579 -0.4658 0.30275 0.08519 0.96207 -1.7882 -0 -0 0.27493 0.16125 0 0 0 0 0 0.81874 0.17512 0.78991 0 -0.36811 0 0.18072 0.2696 0.96253 1.43765
PRO_275 -5.86208 1.06565 3.88948 -0.14165 0.00018 0.10608 1.67837 -1.54733 -0 -0 -2.05267 0.17566 0 0 -0.87341 0 0 -0.03464 0.21587 0.21322 0 -1.18057 0 -2.4119 -0.26196 1.67181 -5.34988
PRO_276 -5.53102 0.84404 3.03588 -0.18358 0.0006 0.12965 1.73061 -1.37144 -0 -0 -1.94076 0.12126 0 0 0 0 0 0.05502 0.02025 0.53748 0 -1.04319 0 -2.4119 -0.48961 1.63653 -4.86019
PRO_277 -4.32624 0.91669 2.28786 -0.20853 0.0132 0.15632 0.46309 -0.95158 -0 -0 0.15227 -0.08317 0 0 0 0 0 0.07344 0.00061 0.42671 0 -0.82141 0 -2.4119 -0.40363 1.50798 -3.20831
PRO_278 -5.53588 0.74625 2.80339 -0.12746 0.00112 0.09289 1.25102 -1.07361 -0 -0 -1.69279 0.23612 0 0 -0.881 0 0 -0.04074 0.04058 0.27998 0 -1.12104 0 -2.4119 -0.49005 1.19751 -6.72561
ASP_279 -1.33804 0.02057 1.78979 -0.32666 0.13285 1.16526 0.51637 -0.81145 -0.00609 -0.04116 -0.51259 -2.64519 0 0 0 0 0 0.05135 0.26377 0 3.67763 -0.25871 0 -2.3716 0.45747 0.62582 0.38938
GLY_280 -1.56392 0.09699 1.4222 -0.00281 0 0 0.39583 -0.80901 -0 -0 -0.05833 -0.43139 0 0 0 0 0 -0.03127 0 0 0 -1.5253 0 0.83697 1.26548 0.59164 0.18709
VAL_281 -3.18166 0.34996 2.50928 -0.28247 0.16534 0.06107 1.60651 -1.399 -0.01826 -0.13482 -1.62582 -0.01459 0 0 0 0 0 -0.08613 0.01147 0.03227 0 -0.36865 0 1.9342 0.26003 0.47588 0.29459
ARG_282 -4.11572 0.38362 2.92276 -0.4742 0.0745 0.2852 1.16806 -1.28418 -0 -0 -1.24659 0.07227 0 0 -0.881 0 0 0.0193 0.15911 1.81432 0 0.09965 0 -1.2888 0.08302 0.5448 -1.66386
GLY_283 -3.0851 0.26689 2.29097 -0.00053 0 0 0.83801 -1.3846 -0.04561 -0.22118 -0.32088 -0.22192 0 0 0 0 0 -0.17002 0 0 0 -0.51261 0 0.83697 0.53483 0.49819 -0.69661
PHE_284 -4.91595 0.77134 1.67737 -1.01184 0.11345 0.59749 0.72646 -1.16612 -0 -0 -0.5566 -0.27601 0 0 0 0 0 -0.01228 0.02464 0 1.45726 -0.51329 0 1.0402 0.9784 1.18235 0.11689
PRO_285 -7.16285 1.69672 2.61437 -0.20513 0.01274 0.15025 0.79972 -1.18276 -0 -0 -1.18227 0.03225 0 0 0 0 0 0.4519 0.0136 0.37398 0 -0.89834 0 -2.4119 0.58065 1.76502 -4.55206
ARG_286 -4.73044 0.42921 3.28407 -0.6235 0.11504 0.3458 1.29872 -1.53316 -0.01429 -0.0895 -1.46608 0.28637 0 0 0 0 0 -0.01213 0.0922 2.75668 0 -0.00828 0 -1.2888 -0.44664 1.11157 -0.49316
CYS_287 -6.1512 0.90184 2.83808 -0.06137 0.00574 0.02036 1.15856 -1.52462 -0 -0 -0.9728 -0.82008 0 0 0 0 0 0.15217 0.08956 0.44951 0 0.19038 0 3.6196 -0.08183 0.67887 0.49276
ARG_288 -7.61277 0.92236 5.6207 -0.54908 0.07053 0.34389 2.50053 -2.54662 -0.048 -0.29624 -0.86854 0.04086 0 0 0 -0.39316 0 0.12276 0.07215 2.74779 0 -0.10574 0 -1.2888 -0.0071 0.82082 -0.45365
TYR_289 -9.5846 1.19941 5.13337 -1.0378 0.12544 0.68501 2.782 -2.97607 -0.00939 -0.13093 -1.48607 -0.35112 0 0 0 0 0 -0.0014 0.18193 0 1.63696 -0.25522 0.00847 1.2797 -0.30422 0.73772 -2.36681
VAL_290 -6.48927 0.66455 3.02508 -0.31433 0.21024 0.06763 1.90947 -2.10776 -0 -0 -1.07696 -0.53223 0 0 0 0 0 -0.01543 0.00065 0.16733 0 -0.38316 0 1.9342 -0.33121 0.41858 -2.85263
HIS_D_291 -8.61942 0.88585 6.15062 -0.39532 0.05587 0.48621 2.55158 -3.16692 -0 -0 -2.3442 -0.41945 0 0 0 -0.64207 0 -0.00448 0.02459 0 2.31405 -0.47023 0 -0.45461 0.37949 0.78041 -2.88802
LYS_292 -7.1996 1.13383 5.76259 -0.40866 0.10295 0.20184 2.9009 -2.66704 -0 -0 -2.06368 0.15418 0 0 0 0 0 -0.0136 0.24889 1.89758 0 0.06548 0 -1.5107 0.5377 1.12653 0.26919
ALA_293 -5.20658 0.78192 1.9596 -0.02319 0 0 1.50913 -1.8604 -0 -0 -1.94471 -0.35443 0 0 0 0 0 -0.00493 0 0 0 0.02933 0 1.8394 0.08519 0.85081 -2.33886
GLN_294 -4.62841 0.51333 4.00945 -0.44587 0.14564 0.40555 1.97854 -1.97146 -0.02829 -0.19071 -2.61185 -0.69345 0 0 0 0 0 0.01979 0.00784 0 3.51304 -0.10003 0 -0.18838 0.18696 0.46199 0.38368
GLY_295 -4.31999 0.23944 3.97036 -0.0008 0 0 1.85879 -2.11623 -0.02241 -0.16534 -2.24252 -0.26522 0 0 0 0 0 -0.12345 0 0 0 -1.54237 0 0.83697 0.40614 0.3711 -3.11555
THR_296 -5.05791 0.90648 3.31111 -0.11027 0.04438 0.07245 1.2388 -1.98953 -0.00147 -0.02602 0.01371 -0.55515 0 0 0 0 0 0.09012 0.16125 0.04485 0 -0.31876 2.30929 -1.0874 0.13463 0.87688 0.05744
GLY_297 -3.78876 0.99474 3.31186 -0.00032 0 0 1.75075 -1.81625 -0.01005 -0.10651 0.38186 -0.16678 0 0 0 0 0 0.71955 0 0 0 -1.07167 0 0.83697 1.18085 1.59494 3.81119
PRO_298 -4.49291 0.94802 1.62967 -0.18633 0.00164 0.12807 0.62087 -0.66581 -0 -0 0.73528 0.08386 0 0 0 0 0 0.03049 0.02178 0.82988 0 -1.05602 0 -2.4119 1.06687 1.73642 -0.98012
CYS:disulfide_299 -4.37333 0.48458 2.13444 -0.07783 0.13796 0.08239 1.18797 -1.29091 -0 -0 -0.67572 -0.36793 0 0 0 0 0.05955 1.01696 0.08078 1.60979 0 -0.27062 0 3.6196 -0.42576 1.88949 4.82139
PRO_300 -3.19458 0.76553 0.84625 -0.08132 0.00026 0.05007 0.09487 -0.43136 -0 -0 -0.1466 0.43628 0 0 0 0 0 -0.09534 0.12119 0.32847 0 -1.27183 0 -2.4119 1.44969 2.23521 -1.30512
GLY_301 -2.68435 0.47615 2.57493 -0.0004 0 0 1.41483 -1.38678 -0 -0 -0.86083 -0.16318 0 0 0 0 0 -0.08974 0 0 0 -0.94772 0 0.83697 1.50944 1.45571 2.13502
ASP_302 -2.67015 0.24544 2.83244 -0.10392 0.0019 0.31853 1.09861 -1.37526 -0.02303 -0.11066 -1.32229 -0.23407 0 0 0 0 0 0.00191 0.00255 0 1.95713 -0.11224 0 -2.3716 0.0617 0.23623 -1.56678
TYR_303 -7.27554 0.80844 3.27166 -0.6207 0.04411 0.35947 2.23253 -2.01862 -0.02016 -0.09078 -2.05141 -0.21478 0 0 0 0 0 0.02634 0.17769 0 1.89742 -0.19987 0.00274 1.2797 -0.05494 0.21345 -2.23325
ALA_304 -4.43181 0.78116 2.1398 -0.03058 0.02084 0 1.78229 -1.64495 -0.00267 -0.03307 -1.27336 -0.47713 0 0 0 0 0 0.0308 0 0 0 -0.02764 0 1.8394 0.10523 0.45316 -0.76853
PHE_305 -10.1374 1.77189 3.24858 -0.57572 0.02403 0.22074 2.23321 -2.75592 -0.00488 -0.0158 -0.88102 0.23999 0 0 0 0 0 0.00154 0.04038 0 2.22122 -0.14398 0 1.0402 0.0062 0.91068 -2.55601
HIS_306 -9.10342 0.81768 6.70123 -0.75052 0.03503 1.07488 3.26018 -3.73155 -0.00061 -0.01047 -2.82945 -0.05429 0 0 -0.65907 0 0 -0.00245 0.38255 0 2.19649 0.05851 0 -0.45461 -0.37834 1.01717 -2.43104
LYS_307 -4.9253 0.17151 5.59009 -0.3318 0.05002 0.18832 1.44646 -2.27268 -0.01956 -0.15097 -1.57596 -0.16746 0 0 0 0 0 0.26173 0.06148 1.77187 0 -0.08336 0 -1.5107 -0.29028 0.63427 -1.15234
ASP_308 -3.67566 0.31021 5.78784 -0.26374 0.19845 0.8941 2.66311 -2.44901 -0.00694 -0.06512 -3.07576 -3.63485 0 0 -0.46914 -0.7393 0 -0.04175 0.2151 0 2.0918 -0.49484 0 -2.3716 0.03534 1.34003 -3.75175
GLY_309 -3.0224 0.35616 3.22568 -6e-05 0 0 1.46334 -1.73473 -0 -3e-05 -1.01298 -0.39107 0 0 -0.65907 0 0 -0.15532 0 0 0 -1.5057 0 0.83697 -0.26899 1.21035 -1.65784
ALA_310 -5.6625 0.55196 3.42752 -0.0313 0.02404 0 1.99768 -2.46628 -0.00694 -0.06512 -1.30937 -0.47587 0 0 -0.46914 0 0 -0.01107 0 0 0 -0.01447 0 1.8394 -0.07957 0.24968 -2.50135
PHE_311 -8.31603 0.87119 4.80077 -0.55014 0.04538 0.20967 3.37757 -3.20667 -0.00015 -0.00041 -3.93528 0.22079 0 0 0 0 0 0.08983 0.20025 0 2.56141 -0.14209 0 1.0402 0.13408 0.5616 -2.03803
PHE_312 -10.6788 2.49944 3.06368 -0.61599 0.12869 0.23042 2.93862 -2.78743 -0.00444 -0.01982 -3.51408 0.20352 0 0 0 0 0 0.00936 0.2051 0 2.57494 -0.22488 0 1.0402 -0.37436 1.23882 -4.08705
LEU_313 -7.91066 1.13367 3.21148 -0.46942 0.18593 0.10031 2.55202 -2.74339 -0.02308 -0.18169 -2.68823 0.08241 0 0 0 0 0 0.05829 0.487 1.46513 0 -0.04015 0 0.18072 -0.19638 1.9001 -2.89593
TYR_314 -9.32374 1.78778 4.46962 -0.54062 0.03331 0.21956 2.04467 -2.77195 -0.01746 -0.08294 -1.26347 -0.12545 0 0 -0.3588 0 0 0 0.43384 0 2.01042 1.84133 0.01593 1.2797 5.46266 1.91717 7.03158
ASP_315 -5.57005 1.2895 5.8139 -0.19599 0.11237 0.62065 2.00785 -2.54253 -0.02381 -0.05778 -1.27369 -1.63384 0 0 0 -0.90306 0 -0.06651 0.2796 0 2.17471 -0.54035 0 -2.3716 5.37642 1.31835 3.81416
ARG_316 -7.29687 0.67682 7.25307 -0.74228 0.3431 0.53894 3.33381 -3.35446 -0.00048 -0.00175 -3.88644 -0.02545 0 0 -0.61666 -0.90306 0 -0.11174 0.09036 2.64014 0 -0.14434 0 -1.2888 -0.24415 0.77794 -2.96229
LEU_317 -7.08689 0.7002 3.81375 -0.45099 0.14138 0.08725 2.21134 -2.65009 -0 -0 -1.02399 -0.06135 0 0 0 0 0 0.74027 0.04296 0.70809 0 0.34714 0 0.18072 0.02197 0.66086 -1.61738
ALA_318 -5.16046 0.99827 1.98551 -0.02309 0 0 2.30121 -1.90657 -0 -0 -2.34726 -0.41882 0 0 0 0 0 0.14056 0 0 0 0.25182 0 1.8394 0.51504 0.71913 -1.10526
SER_319 -6.0698 0.5108 5.34935 -0.03449 2e-05 0.0625 3.84065 -2.8061 -0.01139 -0.1749 -3.53568 -1.152 0 0 -0.72202 0 0 -0.01088 0.11831 1.34864 0 0.25615 0.63563 -0.77834 0.43267 0.77025 -1.97064
THR_320 -6.44831 0.6546 4.21752 -0.13289 0.05543 0.07382 2.95926 -2.48796 -0.00903 -0.14124 -2.78824 -0.88756 0 0 -0.89309 0 0 -0.04902 0.00926 0.0906 0 -0.10413 2.29838 -1.0874 -0.18212 0.66522 -4.18689
VAL_321 -8.68155 1.19909 2.5776 -0.31452 0.23946 0.06901 1.68425 -2.49153 -0 -0 -1.7028 -0.52249 0 0 -0.72202 0 0 0.17092 0.00207 0.12636 0 -0.3484 0 1.9342 -0.47462 0.60475 -6.65022
ILE_322 -7.40569 1.68604 1.49662 -0.4501 0.31735 0.09174 1.28975 -1.69848 -0.00267 -0.03307 -1.26045 0.46156 0 0 0 0 0 0.59664 0.02007 0.471 0 -0.37333 0 0.73287 -0.50438 0.94273 -3.6218
TYR_323 -9.54236 1.64028 2.68928 -0.53907 0.02023 0.21385 1.82083 -2.24522 -0.01917 -0.20166 -0.54201 -0.19623 0 0 0 0 0 0.67384 0.28846 0 1.96544 -0.37822 0.03918 1.2797 -0.41065 1.47808 -1.96541
ARG_324 -7.71404 0.4683 5.95623 -0.77566 0.22316 0.56886 2.72289 -2.61541 -0 -0 -4.09911 0.55792 0 0 -0.87341 0 0 0.47288 0.18964 3.28298 0 -0.0747 0 -1.2888 -0.34508 1.75278 -1.59057
GLY_325 -2.48814 0.17984 2.98517 -0.00011 0 0 2.05036 -1.50203 -0 -0 -1.45857 -0.356 0 0 0 0 0 0.40177 0 0 0 -0.91877 0 0.83697 0.78545 1.52255 2.0385
VAL_326 -5.2928 0.50524 2.11478 -0.36608 0.29598 0.08876 1.72572 -1.90825 -0 -0 -0.61298 0.03844 0 0 0 0 0 -0.09203 0.00173 1.13002 0 0.10545 0 1.9342 0.74797 0.98694 1.4031
ASN_327 -7.56167 1.01331 4.85448 -0.17656 0.00547 0.25979 1.55111 -2.84545 -0.02459 -0.17465 -0.69216 -0.48303 0 0 0 0 0 0.004 0.26752 0 2.81699 -0.01713 0 -0.93687 -0.33401 0.92752 -1.54591
PHE_328 -8.64542 1.2121 3.64734 -0.62533 0.03966 0.32765 3.1458 -2.66711 -0.01302 -0.13402 -2.31042 0.22726 0 0 0 0 0 0.25621 0.09861 0 2.01158 -0.33464 0 1.0402 -0.25552 1.21696 -1.76211
ALA_329 -4.52264 0.36797 2.68993 -0.02265 0 0 2.01274 -1.78294 -0 -0 -2.5888 -0.28251 0 0 0 0 0 0.06081 0 0 0 0.11519 0 1.8394 -0.07121 0.96643 -1.21829
GLU_330 -6.84549 0.53515 5.819 -0.19969 0.02483 0.28255 3.74695 -2.86948 -0 -0 -6.83698 -0.51287 0 0 0 -2.34663 0 0.02969 0.00165 0 3.09809 0.03027 0 -2.7348 0.05903 0.63363 -8.0851
GLY_331 -4.54309 0.62378 3.40026 -0.00069 0 0 2.39886 -2.13976 -0 -0 -2.28369 -0.2876 0 0 0 0 0 -0.05205 0 0 0 -1.39117 0 0.83697 0.24176 0.96548 -2.23095
VAL_332 -4.25622 0.38724 2.72202 -0.30229 0.16843 0.05955 2.05383 -1.8787 -0.01964 -0.07193 -2.60439 -0.37103 0 0 0 0 0 0.10119 0.00517 0.06685 0 -0.48605 0 1.9342 0.11277 0.92695 -1.45205
ILE_333 -6.53272 1.14582 -0.38408 -0.60089 0.37827 0.11194 0.35396 -1.34899 -0 -0 -0.25205 0.36538 0 0 0 0 0 0.06777 0.22337 0.98439 0 -0.77014 0 0.73287 -0.3874 0.76962 -5.14289
ALA_334 -4.34171 0.4055 2.19902 -0.02491 0.00016 0 2.19311 -1.85467 -0.01964 -0.07193 -2.17772 -0.30661 0 0 0 0 0 -0.02053 0 0 0 0.2296 0 1.8394 -0.07343 0.58102 -1.44332
PHE_335 -6.44516 0.67499 1.52428 -0.621 0.06943 0.36106 0.52827 -1.62618 -0 -0 -0.5015 0.00552 0 0 0 0 0 0.16952 0.01378 0 2.23911 -0.28629 0 1.0402 0.51951 0.20568 -2.12878
LEU_336 -4.32508 0.38521 3.47525 -0.43644 0.13964 0.07314 1.91928 -1.93477 -0 -0 -1.12621 0.07142 0 0 0 0 0 0.42341 0.11361 0.83974 0 0.47498 0 0.18072 0.65442 0.42646 1.35478
ILE_337 -4.03549 0.70795 1.25589 -0.60327 0.44097 0.10146 0.89559 -1.13735 -0.02331 -0.09862 0.28638 0.40404 0 0 0 0 0 0.01463 0.05551 0.38098 0 1.01247 0 0.73287 5.83686 0.93432 7.1619
LEU_338 -3.0239 0.64896 2.37472 -0.4637 0.19697 0.07502 0.76153 -1.18718 -0 -0 0.29628 0.41242 0 0 0 0 0 -0.00457 0.01875 0.31021 0 -0.05594 0 0.18072 5.46814 0.74413 6.75258
ALA_339 -2.77392 0.19291 2.18906 -0.02366 0 0 1.02831 -1.05724 -0.02012 -0.12937 -0.58251 -0.32627 0 0 0 0 0 -0.00639 0 0 0 -0.30317 0 1.8394 -0.39796 0.62154 0.2506
LYS_340 -2.1272 0.82585 2.66732 -0.30365 0.0329 0.13419 1.03548 -1.17017 -0.00246 -0.05059 -0.03038 -0.03584 0 0 0 0 0 0.30991 0.02845 1.73246 0 0.01138 0 -1.5107 5.37488 1.75058 8.6724
PRO_341 -5.60016 1.35398 4.47433 -0.07791 0 0.04687 2.36646 -1.99484 -0 -0 -2.1514 0.57146 0 0 0 0 0 -0.18876 0.07857 0.41547 0 -0.67763 0 -2.4119 5.7554 1.68971 3.64964
LYS_342 -5.12354 0.83154 4.77483 -0.31702 0.03279 0.1512 2.4995 -2.23427 -0.00887 -0.09304 -1.78334 -0.05363 0 0 0 0 0 -0.14519 0.14186 1.74844 0 -0.04756 0 -1.5107 -0.08365 0.7766 -0.44405
GLU_343 -1.92508 0.3185 2.21682 -0.23467 0.04369 0.36657 0.70564 -1.06367 -0.02012 -0.12937 -0.50328 -0.5676 0 0 0 0 0 -0.07642 0.01315 0 2.92113 -0.09353 0 -2.7348 -0.43489 0.47903 -0.71888
THR_344 -3.3685 0.27489 4.14654 -0.09489 0.05103 0.04347 2.21806 -1.97027 -0.05435 -0.26179 -2.22607 -1.23861 0 0 0 0 0 0.0389 0.02741 0.6066 0 -0.5068 2.27299 -1.0874 0.56717 0.37642 -0.18519
PHE_345 -5.22609 0.73848 3.19771 -0.94971 0.0849 0.34112 2.28821 -1.73173 -0 -0 -1.66729 0.01437 0 0 0 0 0 0.05782 0.00639 0 1.86693 -0.31467 0 1.0402 0.91472 0.52103 1.18237
LEU_346 -7.04273 1.61321 4.2631 -0.72826 0.43647 0.31529 1.89219 -2.27425 -0.04155 -0.13236 -0.58831 -0.03184 0 0 0 0 0 -0.15469 0.14031 1.72038 0 0.02591 0 0.18072 0.08355 0.67403 0.35117
GLN_347 -4.36684 0.41749 4.59875 -0.63908 0.09254 0.67811 1.71624 -2.01511 -0.0381 -0.35347 -1.39872 -0.29149 0 0 0 0 0 -0.07295 0.0259 0 2.87357 -0.21483 0 -0.18838 -0.22171 0.68266 1.28457
SER_348 -2.2735 0.66196 3.02107 -0.0237 0.00025 0.02488 1.04462 -1.27868 -0.01057 -0.0797 -0.01414 0.11995 0 0 0 0 0 0.11209 0.0065 0.37001 0 0.29737 0.60075 -0.77834 5.50992 1.62542 8.93616
PRO_349 -5.47539 2.06546 4.51609 -0.13233 0.00013 0.09288 2.4853 -1.86729 -0.00022 -0.00086 -2.4237 0.25159 0 0 0 0 0 -0.02633 0.01074 0.24243 0 -1.17757 0 -2.4119 5.52134 2.23131 3.90167
PRO_350 -5.4219 0.97782 3.23477 -0.07794 0 0.04712 0.47949 -1.45794 -0.02963 -0.14842 -0.14779 0.47545 0 0 0 0 0 -0.0572 0.18017 0.31486 0 -1.32523 0 -2.4119 1.43332 1.55008 -2.38487
ILE_351 -6.18964 1.34148 2.22548 -0.49167 0.30622 0.10528 1.39441 -1.68383 -0 -0 -0.52697 -0.34353 0 0 0 0 0 -0.04434 0.01231 1.00179 0 -0.29157 0 0.73287 1.73032 1.02298 0.30159
ARG_352 -7.32739 1.06139 6.03414 -0.9275 0.26475 0.55431 3.10199 -2.98549 -0.01502 -0.11991 -2.43184 0.16181 0 0 0 0 0 0.42296 0.04026 2.49056 0 -0.14458 0 -1.2888 0.01441 0.8804 -0.21355
GLU_353 -7.44358 0.86474 7.19948 -0.2182 0.01915 0.29033 3.31454 -3.35126 -0.02265 -0.15063 -2.80158 -0.59768 0 0 0 -0.56072 0 -0.10218 0.04074 0 3.23409 -0.31316 0 -2.7348 -0.39995 1.06891 -2.66443
ALA_354 -2.89193 0.67685 1.89051 -0.02483 0.00015 0 0.84191 -1.41523 -0.00418 -0.05231 -0.03515 -0.39634 0 0 0 0 0 -0.14084 0 0 0 -0.32431 0 1.8394 -0.51712 0.70094 0.14753
VAL_355 -3.71022 0.48992 2.29621 -0.30811 0.17086 0.06591 1.10715 -1.66234 -0.02076 -0.11776 -0.62758 -0.34506 0 0 0 0 0 -0.06062 0.00063 0.11328 0 0.08129 0 1.9342 -0.17242 0.23247 -0.53295
ASN_356 -3.45871 0.16379 3.72647 -0.20118 0.0776 0.33552 1.80226 -1.91155 -0.03496 -0.25828 -1.66843 -0.66753 0 0 0 0 0 -0.05727 0.05549 0 2.3264 -0.71457 0 -0.93687 0.06058 0.35772 -1.00353
TYR_357 -6.16818 0.61284 3.23149 -0.53058 0.05399 0.21045 1.42839 -1.96195 -0 -0 -1.06563 -0.05581 0 0 0 -0.56072 0 -0.00161 0.07257 0 2.39096 -0.15135 0.36161 1.2797 -0.11343 0.59264 -0.37463
THR_358 -4.13672 0.57381 3.47175 -0.22782 0.19499 0.10052 2.20993 -1.93658 -0.00062 -0.0067 -1.49215 -0.979 0 0 -0.88684 0 0 -0.00028 0.09115 1.46764 0 0.44147 2.28825 -1.0874 -0.1834 0.45014 0.35213
GLU_359 -2.88767 0.24723 3.70955 -0.53064 0.19229 1.46812 1.64017 -1.66113 -0 -0 -1.61902 -3.06245 0 0 0 0 0 -0.08461 0.00076 0 3.37134 -0.243 0 -2.7348 -0.31742 0.27249 -2.23882
ASN_360 -5.29106 0.97404 5.19361 -0.20418 0.08215 0.32508 2.59678 -2.62026 -0.00755 -0.11901 -2.57981 -0.38078 0 0 -0.88684 0 0 0.00979 0.00143 0 1.83868 -0.10411 0 -0.93687 -0.3838 0.42133 -2.07138
THR_361 -6.23791 0.95907 5.24726 -0.11297 0.02077 0.05283 3.20164 -2.92892 -0 -0 -1.83211 -1.13688 0 0 0 0 0 -0.02695 0.03046 0.50665 0 0.29038 2.32973 -1.0874 -0.13535 0.55521 -0.30449
SER_362 -3.40484 0.47319 3.71774 -0.03612 0.00013 0.04406 1.48979 -1.93976 -0.00062 -0.0067 -1.31011 -0.41488 0 0 0 0 0 -0.04406 0.02947 0.1659 0 -0.20282 1.73548 -0.77834 -0.41181 0.48639 -0.40792
SER_363 -2.92084 0.2187 3.30609 -0.02494 0.00025 0.02331 1.44801 -1.7281 -0.00755 -0.11901 -0.83026 -0.02166 0 0 0 0 0 -0.0349 0.01241 0.49369 0 0.06936 0.65055 -0.77834 -0.26059 0.30143 -0.20237
TYR_364 -6.04874 0.57907 4.56167 -0.55967 0.05232 0.25055 2.59765 -2.47417 -0.01724 -0.19135 0.20936 -0.20644 0 0 0 0 0 -0.03703 0.07408 0 2.60551 -0.05061 0.00043 1.2797 0.25229 0.39713 3.27452
TYR_365 -5.25311 0.6251 4.1388 -0.80576 0.16975 0.4373 1.62889 -2.36405 -0 -0 -1.27343 -0.60858 0 0 0 0 0 0.07818 0.00299 0 2.91144 0.09074 0.00748 1.2797 0.09668 0.78973 1.95185
ALA_366 -2.28723 0.28207 2.34213 -0.02399 0 0 0.82315 -1.40803 -0.01219 -0.12347 -0.15263 -0.37945 0 0 0 0 0 -0.07926 0 0 0 -0.26295 0 1.8394 -0.44556 0.63821 0.7502
THR_367 -3.27937 0.3181 2.67066 -0.17622 0.10409 0.06458 1.38942 -1.4985 -0.04006 -0.20908 -0.70879 -0.19949 0 0 0 0 0 -0.05598 0.01613 0.09544 0 -0.00088 2.30682 -1.0874 -0.34631 0.26456 -0.3723
SER_368 -2.74439 0.17062 1.52078 -0.03149 0 0.073 0.52489 -0.86033 -0.01219 -0.12347 -0.061 -0.30599 0 0 0 0 0 0.17738 0.00315 0.03501 0 -0.54128 0.7144 -0.77834 -0.09352 0.28702 -2.04575
TYR_369 -10.1765 1.695 4.99317 -0.91857 0.1117 0.16487 3.67406 -3.32404 -0 -0 -1.79459 -0.50662 0 0 0 0 0 0.03471 0.00836 0 2.04481 -0.26968 0.15 1.2797 0.05292 0.61824 -2.16249
LEU_370 -4.68025 0.60862 2.84046 -0.51505 0.2776 0.14473 1.50704 -1.64226 -0.0147 -0.12642 0.76178 0.13702 0 0 0 0 0 0.0239 0.01121 0.29375 0 -0.1488 0 0.18072 0.24627 1.02203 0.92766
GLU_371 -4.70334 0.32062 5.1807 -0.21431 0.03757 0.29887 2.24121 -2.30812 -0 -0 -3.13881 -0.58736 0 0 0 0 0 0.54983 0.05372 0 3.74717 0.19123 0 -2.7348 0.37934 0.94043 0.25395
TYR_372 -11.6488 1.74506 3.79549 -0.48441 0.01098 0.16704 4.13156 -3.33397 -0.02769 -0.17222 -4.41001 -0.14164 0 0 0 -1.28816 0 0.0236 0.14739 0 1.98735 -0.27276 0.40618 1.2797 0.19483 1.35685 -6.53367
GLU_373 -4.40064 0.21301 4.65091 -0.31903 0.05899 0.42142 2.45546 -2.20368 -0.00035 -0.00093 -2.41386 -0.36573 0 0 0 0 0 0.0315 0.00758 0 2.89668 0.3347 0 -2.7348 0.00481 1.04523 -0.31874
ILE_374 -7.61815 0.74009 3.73202 -0.47287 0.38083 0.09131 1.20973 -2.76906 -0.03054 -0.15017 -1.1283 0.29054 0 0 0 0 0 -0.05546 0.01809 0.55023 0 -0.54967 0 0.73287 -0.11105 0.41398 -4.72557
GLU_375 -5.01991 0.54852 5.9674 -0.30342 0.07417 0.37021 2.84009 -2.65155 -0.01267 -0.06376 -2.69375 -0.30799 0 0 0 -0.18544 0 0.03341 0.22098 0 3.08096 0.08775 0 -2.7348 -0.0901 0.72576 -0.11415
ASN_376 -3.94411 0.45256 4.1304 -0.15677 0.02189 0.234 1.73089 -1.94157 -0.00692 -0.04851 -1.85684 -0.6021 0 0 0 0 0 -0.07725 0.00774 0 1.5367 0.48565 0 -0.93687 1.06331 0.79654 0.88875
PHE_377 -6.65959 0.86072 3.12563 -0.64287 0.04142 -0.00088 1.5594 -2.18377 -0 -0 -0.9561 -0.41219 0 0 0 0 0 0.04282 0.66608 0 1.76642 0.08375 0 1.0402 1.66523 0.78032 0.77659
GLY_378 -2.76378 0.48947 3.37446 -0.00027 0 0 1.0842 -1.68141 -0.01678 -0.09757 -0.8253 -0.17154 0 0 0 0 0 0.03689 0 0 0 -1.51693 0 0.83697 0.90592 0.48851 0.14284
ALA_379 -2.8418 0.292 1.70285 -0.02352 0 0 0.53201 -1.09848 -0 -0 0.25217 -0.35698 0 0 0 0 0 -0.08925 0 0 0 -0.40939 0 1.8394 -0.15807 0.30313 -0.05593
GLN_380 -3.03354 0.27445 2.33487 -0.701 0.21714 1.13587 0.06436 -1.3727 -0 -0 -0.26935 -1.392 0 0 0 0 0 0.04446 0.08963 0 3.93626 -0.18148 0 -0.18838 -0.6118 0.31791 0.66467
HIS_D_381 -4.12305 0.22799 4.66063 -0.42485 0.03202 0.57645 1.96792 -2.26037 -0.00688 -0.04034 -2.26312 -0.2846 0 0 0 0 0 0.04842 0.14417 0 1.56221 -0.71364 0 -0.45461 0.27646 0.29649 -0.77872
SER_382 -3.51487 0.36868 3.8525 -0.02703 0 0.04723 1.17214 -1.83043 -0.01968 -0.13368 -1.19007 -1.04015 0 0 -0.39615 0 0 -0.00698 0.00523 0.50229 0 -0.30352 0.70134 -0.77834 0.61485 0.37612 -1.6005
THR_383 -4.78422 0.61278 4.46525 -0.0998 0.03645 0.07638 2.30906 -2.06657 -0.00227 -0.01241 -1.66434 -0.55032 0 0 0 -0.18544 0 0.19647 0.07754 0.15683 0 -0.32238 2.28699 -1.0874 -0.1822 0.66877 -0.07084
THR_384 -6.22639 0.77732 2.71944 -0.167 0.0793 0.06036 1.66897 -1.84431 -0.00063 -0.02369 -0.76687 -0.53853 0 0 0 0 0 -0.02611 0.02794 0.21499 0 -0.01559 2.52901 -1.0874 -0.09532 0.71508 -1.99943
LEU_385 -6.68264 0.29133 4.26417 -0.42125 0.18819 0.08808 3.19581 -2.54126 -0 -0 -3.34175 0.11625 0 0 0 0 0 -0.00517 0.2184 1.45652 0 0.30905 0 0.18072 0.45868 0.55872 -1.66616
PHE_386 -11.1362 2.4341 1.09456 -0.81927 0.05661 0.42703 2.68468 -2.15501 -0 -0 -2.71376 -0.21132 0 0 0 0 0 0.1401 0.00424 0 1.68541 -0.50039 0 1.0402 0.21238 0.91607 -6.84057
LYS_387 -6.6508 0.72047 5.98758 -0.56387 0.14963 0.32154 2.43353 -2.65746 -0 -0 -1.77353 0.02262 0 0 0 0 0 -0.03335 0.09891 2.94524 0 0.12238 0 -1.5107 0.01005 1.01283 0.63507
ILE_388 -7.91116 1.07975 3.9292 -0.46358 0.31353 0.10725 2.37167 -2.64203 -0.00708 -0.03259 -1.77095 -0.10728 0 0 0 0 0 -0.0628 0.02354 0.26946 0 -0.62408 0 0.73287 0.01789 0.6547 -4.12169
ASP_389 -2.67148 0.29962 2.97165 -0.12466 0.02622 0.39784 0.55757 -1.419 -0.01465 -0.06981 -0.31019 -1.00794 0 0 0 0 0 -0.06084 0.00204 0 2.7465 -0.58999 0 -2.3716 -0.36233 0.55135 -1.44969
ASN_390 -3.57857 0.4817 3.3684 -0.1956 0.03454 0.32673 0.47041 -1.58457 -0.01476 -0.14421 -0.76458 -0.89261 0 0 0 0 0 0.0287 0.02079 0 1.58468 -0.52783 0 -0.93687 -0.27246 0.55995 -2.03616
ASN_391 -8.28595 0.81102 7.63064 -0.18606 0.00318 0.27741 4.15602 -3.80112 -0 -0 -4.49342 -0.38128 0 0 -1.09914 0 0 0.12168 0.04018 0 1.89883 0.09457 0 -0.93687 0.0137 0.74009 -3.39652
THR_392 -4.70353 0.4918 3.82419 -0.11179 0.06383 0.07592 2.35148 -2.12634 -0 -0 -2.47609 -0.61199 0 0 0 0 0 0.43831 0.01232 0.2217 0 -0.25493 2.29124 -1.0874 -0.03358 0.7262 -0.90865
PHE_393 -11.6418 2.79702 2.34757 -0.62877 0.2501 0.37923 3.17991 -2.72262 -0 -0 -2.67445 0.0874 0 0 0 0 0 0.07126 0.10434 0 2.17147 -0.12432 0 1.0402 -0.13623 1.17152 -4.32819
VAL_394 -4.8116 0.46164 2.34203 -0.27575 0.18606 0.05379 1.73612 -1.63223 -0 -0 -1.42029 0.46386 0 0 0 0 0 -0.08722 0.07281 0.26646 0 0.05057 0 1.9342 -0.32051 1.36874 0.38867
ARG_395 -6.68784 0.88437 6.14943 -0.66434 0.04817 0.49342 3.86318 -2.67 -0 -0 -3.32468 0.30435 0 0 -0.39615 -1.47143 0 6.4263 0.21625 2.56774 0 0.13012 0 -1.2888 0.7013 13.3541 18.6355
LEU_396 -6.82228 1.04383 1.83367 -0.50107 0.16136 0.17793 1.06184 -1.69504 -0.00616 -0.02044 0.79129 -0.04605 0 0 0 0 0 0.209 1.44616 1.45531 0 0.0956 0 0.18072 1.63704 13.5806 14.5833
ASP_397 -3.43827 0.19252 4.4364 -0.11833 0.01694 0.38366 2.16778 -1.82339 -0.00616 -0.02044 -3.55982 -0.34594 0 0 0 -1.47143 0 -0.03677 0.10569 0 1.93684 -0.01677 0 -2.3716 0.55029 0.92357 -2.49523
ARG_398 -4.05226 0.84508 3.22326 -0.56354 0.08351 0.31951 1.27832 -1.53505 -0 -0 0.17806 0.05208 0 0 -0.46267 0 0 0.05861 0.01709 2.51298 0 -0.05939 0 -1.2888 5.55592 1.44414 7.60683
PRO_399 -6.20265 1.32354 2.70017 -0.13166 0.00428 0.09231 0.92676 -1.24284 -0 -0 0.71053 0.23827 0 0 0 0 0 0.03821 0.01621 0.19272 0 -0.93528 0 -2.4119 5.27715 1.47197 2.06778
HIS_D_400 -5.25773 0.38209 4.55607 -0.37815 0.05181 0.45888 2.08425 -2.20076 -0.01853 -0.26283 -1.88668 -0.75686 0 0 -1.70915 0 0 0.07741 0.17795 0 2.22884 -0.68145 0 -0.45461 0.02183 0.64735 -2.92026
THR_401 -5.14995 0.85565 4.14405 -0.2157 0.19979 0.10339 2.7714 -2.19727 -0.03761 -0.2911 -1.28786 -1.56093 0 0 -0.87878 0 0 0.17743 0.29044 0.02112 0 0.20266 2.31443 -1.0874 1.52362 1.43377 1.33114
PRO_402 -7.22316 1.36052 4.02564 -0.0815 0 0.04892 1.49461 -1.86109 -0 -0 -1.30447 0.6393 0 0 0 0 0 -0.08505 0.02375 0.49156 0 -0.42734 0 -2.4119 0.84974 1.26153 -3.19893
GLN_403 -5.51724 0.61756 5.15609 -0.37868 0.07949 0.27067 2.60522 -2.51219 -0.0097 -0.12994 -2.22091 -0.79639 0 0 -0.87878 0 0 -0.0526 0.06237 0 3.6594 -0.21028 0 -0.18838 -0.41706 0.40135 -0.45999
PHE_404 -9.74661 1.31271 3.73262 -0.84157 0.05577 0.27847 2.5931 -2.76761 -0 -0 -1.42547 -0.04617 0 0 0 0 0 0.03576 0.01045 0 1.95733 -0.37197 0 1.0402 -0.17973 0.42456 -3.93818
LEU_405 -9.33475 1.39584 2.44664 -0.50166 0.37019 0.09299 2.36839 -2.56045 -0.00184 -0.0055 -0.68494 0.04085 0 0 0 0 0 0.0888 0.51253 3.45413 0 -0.23759 0 0.18072 -0.09726 0.74977 -1.72315
PHE_406 -4.5187 0.28241 5.01599 -0.83729 0.03897 0.25984 2.35182 -2.43043 -0.01122 -0.09533 -1.27196 -0.04203 0 0 0 0 0 0.03291 0.01013 0 1.80282 -0.45564 0 1.0402 -0.08247 0.66877 1.7588
GLN_407 -8.47041 0.90061 7.93547 -0.29166 0.01689 0.24885 4.01954 -3.95212 -0.02016 -0.10484 -4.3943 -0.10483 0 0 -1.03061 0 0 -0.06015 0.08579 0 3.96558 -0.23753 0 -0.18838 -0.17764 0.4652 -1.39467
LEU_408 -9.74733 1.45619 3.74548 -0.47243 0.16509 0.0964 3.5151 -2.97093 -0 -0 -3.35119 0.24269 0 0 0 0 0 -0.01848 0.01274 0.33482 0 -0.25937 0 0.18072 -0.34998 0.84597 -6.57451
ASN_409 -4.69421 0.46151 4.99633 -0.38156 0.0323 0.78738 1.90687 -2.43411 -0.02678 -0.16858 -1.91372 -0.03081 0 0 0 -0.5991 0 -0.10895 0.0065 0 3.16184 0.08742 0 -0.93687 -0.19672 0.86667 0.81542
ASP_410 -2.92663 0.24767 3.85045 -0.1087 0.00339 0.33959 1.34248 -1.80294 -0 -0 -0.89171 -0.19799 0 0 0 0 0 -0.00779 0.01904 0 1.96136 -0.20963 0 -2.3716 -0.0691 0.61201 -0.21009
THR_411 -5.38014 0.53846 3.54627 -0.12724 0.13104 0.06796 2.12308 -2.1375 -0 -0 -1.5548 -0.86751 0 0 -0.91396 0 0 -0.06918 0.10442 0.12816 0 -0.67283 2.24216 -1.0874 -0.17288 0.63461 -3.46727
ILE_412 -8.62054 1.20563 4.48125 -0.63844 0.52428 0.13542 3.17051 -2.7677 -0.02951 -0.19903 -3.67065 0.25616 0 0 0 0 0 -0.02524 0.0292 0.87777 0 -0.51688 0 0.73287 -0.07322 1.08118 -4.04693
HIS_D_413 -7.79893 0.8573 5.72959 -0.37346 0.08206 0.32123 2.76947 -3.10707 -0.01264 -0.06689 -1.32352 -0.53929 0 0 0 -0.5991 0 -0.07288 0.75 0 3.07987 0.11919 0 -0.45461 0.10261 1.22488 0.68783
LEU_414 -2.82276 0.257 2.60542 -0.53256 0.20131 0.15826 0.21501 -1.29353 -0 -0 -0.30532 0.14916 0 0 0 0 0 0.09502 0.04059 0.13341 0 -0.18763 0 0.18072 -0.21388 0.93461 -0.38517
HIS_D_415 -3.69941 0.20041 3.57062 -0.42254 0.01291 0.57707 0.99495 -1.76186 -0.03079 -0.11935 -0.3284 -0.21411 0 0 0 0 0 -0.01942 0.03947 0 1.53864 -0.36392 0 -0.45461 0.47651 0.79321 0.78939
GLN_416 -3.66479 0.28383 2.38016 -0.6427 0.06227 0.7071 1.07573 -1.2355 -0 -0 -0.38826 -0.54934 0 0 0 0 0 -0.01501 0.01718 0 2.35876 -0.1643 0 -0.18838 0.90433 0.44481 1.38588
GLN_417 -7.55101 0.86973 4.82704 -0.2809 0.03426 0.21756 1.54829 -2.61018 -0.04478 -0.24442 -0.20649 -0.2569 0 0 0 0 0 -0.01131 0.13367 0 3.83874 -0.04042 0 -0.18838 0.03978 0.21468 0.28896
LEU_418 -1.86491 0.1546 0.97716 -0.56721 0.12596 0.14124 0.08398 -0.70807 -0 -0 0.00257 0.22854 0 0 0 0 0 0.16633 0.05233 0.70607 0 -0.1197 0 0.18072 0.19703 0.34844 0.10507
SER_419 -3.39356 0.1789 3.20767 -0.03062 0.00091 0.05563 1.27839 -1.59897 -0.00546 -0.04856 -0.50042 -1.0941 0 0 -0.23807 -0.11408 0 0.00444 0.01806 0.15157 0 -0.27345 0.60431 -0.77834 0.54216 0.5667 -1.46688
ASN_420 -1.73821 0.13843 1.36604 -0.33989 0.04576 0.68117 0.32767 -0.80311 -0.02773 -0.31406 0.21624 -1.39033 0 0 0 0 0 -0.03566 0.07824 0 2.10197 -0.64407 0 -0.93687 0.23693 0.40659 -0.6309
THR_421 -2.11815 0.18869 2.07806 -0.11551 0.06108 0.06597 0.9081 -1.11548 -0.04228 -0.45313 0.64639 -1.11092 0 0 -0.23807 0 0 -0.06818 0.00047 0.11259 0 -0.70594 2.27692 -1.0874 -0.04583 0.24368 -0.51894
THR_422 -3.24637 0.35714 4.0413 -0.10965 0.06453 0.06391 2.19125 -1.72207 -0.01107 -0.116 -0.87563 -1.40006 0 0 -1.3438 -0.11408 0 -0.04009 7e-05 0.20942 0 -0.647 2.28838 -1.0874 0.01634 0.68555 -0.79532
GLY_423 -1.83784 0.23627 2.06741 -5e-05 0 0 0.67305 -0.96833 -0.00545 -0.02141 0.22053 -0.41243 0 0 0 0 0 -0.19049 0 0 0 -1.42893 0 0.83697 -0.46738 0.5304 -0.76765
ARG_424 -5.0407 0.36933 5.14943 -0.67136 0.15418 0.49944 2.1825 -2.16305 -0.01584 -0.14888 -2.13357 0.00186 0 0 -1.3438 0 0 -0.04741 0.24262 2.654 0 0.10391 0 -1.2888 -0.54969 0.23329 -1.81256
LEU_425 -7.73438 0.86632 3.90106 -0.48065 0.20905 0.08768 2.26125 -2.52288 -0.00507 -0.02002 -2.01762 0.34942 0 0 -1.09914 0 0 0.04041 0.07416 0.35734 0 -0.26994 0 0.18072 -0.20289 0.43024 -5.59494
ILE_426 -3.29126 0.26046 2.20092 -0.45631 0.30837 0.0968 0.61944 -1.31103 -0 -0 -0.55883 -0.02823 0 0 0 0 0 -0.03284 1e-05 0.29804 0 -0.70707 0 0.73287 -0.38466 0.38081 -1.87253
TRP_427 -11.8625 1.56644 3.38918 -1.1831 0.05224 0.28529 2.45587 -3.16706 -0 -0 -2.34564 -0.79408 0 0 0 0 0 -0.01078 0.01037 0 2.97319 -0.20055 0 1.6906 -0.06176 0.47717 -6.72513
THR_428 -3.65342 0.33086 1.70717 -0.12173 0.074 0.08922 0.28358 -1.31628 -0 -0 -0.02112 -0.6906 0 0 0 0 0 0.07486 3e-05 0.18541 0 -0.29782 2.27649 -1.0874 -0.01078 0.45116 -1.72638
LEU_429 -5.27226 0.27316 1.58998 -0.59938 0.28568 0.18956 0.82052 -1.31488 -0 -0 0.40047 0.06615 0 0 0 0 0 -0.02832 0.09892 1.44322 0 -0.27675 0 0.18072 -0.24803 0.32331 -2.06793
ASP_430 -5.10095 0.52848 7.12274 -0.17727 0.08723 0.56405 3.42369 -3.08302 -0 -0 -4.974 -1.85374 0 0 -0.59615 -0.93232 0 -0.07718 0.01986 0 2.55363 -0.32788 0 -2.3716 0.26694 0.36344 -4.56406
ALA_431 -3.26432 0.22781 3.39825 -0.02365 0 0 1.61732 -1.8648 -0 -0 -0.64362 -0.38547 0 0 0 0 0 -0.09037 0 0 0 -0.22302 0 1.8394 0.05913 0.25762 0.90429
ASN_432 -3.25842 0.33233 3.96402 -0.23552 0.03626 0.33296 1.34344 -1.89838 -0.00206 -0.00857 -2.42018 -0.35009 0 0 -0.59615 -0.93232 0 0.28112 0.06915 0 2.94568 -0.28936 0 -0.93687 -0.66751 0.29711 -1.99336
ILE_433 -6.09294 0.59629 4.77399 -0.63529 0.38417 0.14244 2.56163 -2.63303 -0 -0 -1.72095 0.03112 0 0 0 0 0 -0.00954 0.03509 0.9245 0 -0.42818 0 0.73287 -0.19792 0.67147 -0.86426
ASN_434 -6.55881 0.78544 5.19009 -0.17502 0.01267 0.25467 2.43806 -2.84298 -0.01032 -0.0871 -1.23614 -0.37785 0 0 0 0 0 -0.0552 0.038 0 1.4873 0.25494 0 -0.93687 0.18775 0.68387 -0.94748
ALA_435 -3.75231 0.474 3.0045 -0.02537 0.00044 0 1.40839 -1.78452 -0 -0 -0.68689 -0.40435 0 0 0 0 0 -0.09775 0 0 0 -0.18721 0 1.8394 -0.29464 0.42572 -0.08059
ASP_436 -3.84637 0.39045 3.91796 -0.12317 0.04551 0.38844 1.50596 -2.07416 -0.00251 -0.0098 -1.54453 -0.12057 0 0 0 0 0 -0.05011 0.02232 0 2.53119 -0.319 0 -2.3716 -0.52375 0.49648 -1.68727
ILE_437 -8.98664 1.69309 3.08548 -0.48033 0.49079 0.09037 2.61849 -2.75016 -0.01032 -0.0871 -1.9689 0.39735 0 0 0 0 0 0.44735 0.05888 0.54038 0 -0.46446 0 0.73287 -0.37795 0.831 -4.13981
GLY_438 -4.89884 1.12634 4.08465 -0.00013 0 0 2.64023 -2.44798 -0.00045 -0.00123 -2.10458 -0.30965 0 0 -0.91396 0 0 -0.29391 0 0 0 -1.29365 0 0.83697 0.03345 0.76714 -2.77561
GLU_439 -5.4649 0.35451 4.75103 -0.2111 0.02198 0.28648 2.17757 -2.44426 -0 -0 -1.18028 -0.61512 0 0 -1.03061 0 0 -0.06989 0.02368 0 3.27828 -0.29616 0 -2.7348 -0.01741 0.36354 -2.80743
TRP_440 -10.5201 1.34965 5.29816 -0.94912 0.2417 0.66168 2.32652 -3.53725 -0 -0 -1.60596 -0.10967 0 0 0 0 0 0.00483 0.03868 0 3.94504 -0.04011 0 1.6906 -0.36132 0.31721 -1.24944
ALA_441 -4.60263 0.66446 3.05971 -0.0237 0 0 1.96216 -2.29724 -0.0086 -0.03063 -0.91973 -0.36212 0 0 0 0 0 -0.0208 0 0 0 -0.32123 0 1.8394 -0.44745 0.4874 -1.021
PHE_442 -4.39981 0.50168 2.30121 -0.64123 0.06548 0.37172 1.38302 -1.72264 -0 -0 -1.06402 0.00073 0 0 0 0 0 -0.06334 0.06158 0 2.10239 -0.09557 0 1.0402 -0.52438 0.44777 -0.23521
TRP_443 -10.9466 1.07417 5.41789 -0.71128 0.19718 0.40706 3.35785 -3.43389 -0 -0 -2.41497 -0.41049 0 0 -0.53604 0 0 -0.03055 0.00515 0 2.29726 -0.16768 0 1.6906 0.15619 0.33405 -3.7141
GLU_444 -4.02165 0.33783 5.75471 -0.27316 0.03699 0.32569 2.39098 -2.31756 -0.00861 -0.03064 -3.29174 -0.23429 0 0 0 0 0 0.13237 0.03183 0 2.79429 -0.05565 0 -2.7348 0.12724 0.4873 -0.54887
ASN_445 -3.58402 0.33224 4.05946 -0.18414 0.02201 0.28617 1.14486 -1.93744 -0 -0 -0.13027 -0.39809 0 0 0 0 0 -0.11596 0.01318 0 1.5645 0.26761 0 -0.93687 -0.04623 0.45156 0.80857
LYS_446 -2.94444 0.28413 3.74555 -0.31155 0.02849 0.14741 0.70972 -1.35887 -0 -1e-05 -0.75814 -0.05729 0 0 0 0 0 -0.07215 0.00419 1.75721 0 -0.06549 0 -1.5107 -0.14734 0.21349 -0.33578
LYS_447 -2.89736 0.27738 2.99183 -0.49564 0.12598 0.31846 1.38138 -1.34811 -0.00493 -0.01629 -1.77936 -0.03902 0 0 -0.5604 0 0 -0.01811 0.02085 1.7011 0 -0.20966 0 -1.5107 -0.10351 0.13858 -2.02753
ILE_448 -7.1077 0.66709 3.16313 -0.49542 0.46762 0.12457 1.49255 -2.23684 -0 -0 -1.00216 -0.39181 0 0 0 0 0 0.0006 0.04964 0.24291 0 -0.42797 0 0.73287 0.26103 0.40695 -4.05293
SER_449 -4.9759 0.72282 4.76703 -0.03305 0.002 0.06078 2.4985 -2.36369 -0.02327 -0.11281 -1.07688 -0.92226 0 0 -0.32326 0 0 0.0424 0.0917 0.18686 0 -0.24436 0.60125 -0.77834 0.44769 1.10003 -0.33275
PRO_450 -4.08526 0.74492 2.39609 -0.0901 0.00029 0.05642 1.13971 -1.10265 -0.0184 -0.10735 -0.07939 0.71209 0 0 0 0 0 -0.15767 0.01895 0.58481 0 -0.45661 0 -2.4119 0.16242 0.91266 -1.78096
ASN_451 -2.51944 0.30273 2.66346 -0.1849 0.02932 0.2841 1.03592 -1.24712 -0.0003 -0.00149 0.10444 -0.34161 0 0 -0.32326 0 0 -0.07876 0.01019 0 1.53366 0.02433 0 -0.93687 -0.30113 0.17987 0.23316
ASN_452 -3.56096 0.30056 3.71324 -0.19638 0.03019 0.31462 1.50546 -1.75186 -0.02646 -0.20189 -1.72373 -0.49019 0 0 0 0 0 -0.06106 0.0098 0 2.01788 -0.50274 0 -0.93687 -0.43857 0.15893 -1.84004
TYR_453 -7.43284 0.52595 3.95476 -0.75646 0.04284 0.10471 2.02309 -2.40599 -0.03538 -0.23013 -0.54748 -0.39574 0 0 0 -0.29656 0 -0.04509 0.2068 0 2.31918 -0.00391 0.06368 1.2797 -0.52923 0.24415 -1.91397
VAL_454 -5.13024 0.42979 3.89713 -0.27639 0.15252 0.0609 1.60217 -2.32338 -0 -0 -0.95836 -0.49226 0 0 0 0 0 -0.06567 2e-05 0.20214 0 -0.69234 0 1.9342 -0.31746 0.3463 -1.6309
GLU_455 -5.2615 0.41429 4.326 -0.45948 0.31699 1.46246 1.60056 -2.10912 -0.04752 -0.29066 -0.86485 -3.04087 0 0 0 0 0 0.02756 0.02413 0 4.01751 -0.20882 0 -2.7348 -0.41662 0.55353 -2.69122
LYS_456 -4.86466 0.71917 3.43159 -0.32584 0.03795 0.17162 0.82684 -1.64432 -0.04986 -0.27693 -0.38685 -0.0605 0 0 0 0 0 -0.10516 0.00879 1.83068 0 -0.02014 0 -1.5107 -0.37441 0.57216 -2.02057
SER_457 -4.10214 0.49395 4.39851 -0.02999 0.02251 0.02898 2.30556 -2.13949 -0 -0 -1.76666 0.38234 0 0 0 0 0 0.24275 0.01681 0.75641 0 -0.20757 0.60042 -0.77834 0.38833 0.42726 1.03963
CYS_458 -7.77405 0.85153 4.67377 -0.07037 0.00097 0.04411 3.41499 -2.56381 -0.00012 -0.00195 -3.01941 -0.3656 0 0 0 0 0 -0.11703 0.00733 0.53505 0 0.30809 0 3.6196 0.38909 0.48152 0.41371
LEU_459 -6.8177 1.20973 1.40117 -0.67536 0.39925 0.23941 1.37081 -1.7417 -0 -0 0.25457 -0.08807 0 0 0 0 0 -0.08069 0.17817 1.54135 0 -0.23939 0 0.18072 -0.30558 0.61718 -2.55614
SER_460 -2.82387 0.34284 3.09288 -0.02851 0.00907 0.02719 1.11874 -1.41858 -0 -0 -0.91988 -0.11313 0 0 0 0 0 -0.05877 0.00039 0.67743 0 -0.24763 0.60205 -0.77834 -0.50943 0.41789 -0.60967
LYS_461 -5.9331 0.49894 4.63323 -0.50475 0.14298 0.33714 1.72214 -2.07286 -0 -0 -0.80588 -0.02359 0 0 0 0 0 0.02724 0.05592 1.67161 0 -0.08962 0 -1.5107 0.16455 0.19174 -1.49501
LEU_462 -5.25135 0.46679 2.34583 -0.52188 0.17031 0.1642 2.02386 -1.66793 -0.01882 -0.13154 -1.88241 -0.06171 0 0 0 0 0 0.27089 0.08732 0.24976 0 0.62623 0 0.18072 0.82604 0.31115 -1.81253
TYR_463 -9.83842 1.05813 4.92555 -0.55088 0.36237 0.25634 3.13266 -3.10354 -0.02119 -0.18629 -1.61668 -0.3407 0 0 -0.5604 0 0 0.28956 0.22028 0 3.84934 0.34297 0.22625 1.2797 0.81565 0.89795 1.43863
ARG_464 -6.58138 0.38215 7.04923 -0.6496 0.08722 0.37957 4.10465 -3.15514 -0 -0 -5.03658 0.35219 0 0 -0.94554 0 0 -0.02409 0.07104 2.43699 0 -0.18154 0 -1.2888 0.20109 1.27356 -1.52499
SER_465 -5.50634 0.65852 3.97654 -0.02602 0.00022 0.02391 1.96103 -2.16228 -0.01882 -0.13154 -0.98013 -0.56225 0 0 0 0 0 -0.12072 0.01177 1.02891 0 -0.00042 0.65372 -0.77834 -0.46682 0.97372 -1.46535
THR_466 -6.98565 0.62295 4.38855 -0.12011 0.07596 0.05915 2.13917 -2.4886 -0 -0 -1.18863 -0.96629 0 0 0 0 0 0.16993 0.00686 0.13501 0 -0.29833 2.25341 -1.0874 -0.41521 0.61227 -3.08695
ARG_467 -8.18394 0.51274 8.20197 -0.57904 0.09928 0.34997 3.37445 -3.70299 -0 -0 -1.64995 0.08842 0 0 0 -0.29656 0 0.14638 0.0631 1.89773 0 -0.14383 0 -1.2888 -0.27255 0.64233 -0.74127
GLN_468 -9.07006 0.92538 7.26854 -0.78088 0.13189 0.81129 3.09132 -3.37524 -0 -0 -2.77778 -0.86846 0 0 0 -0.4592 0 0.15029 0.28495 0 3.25269 -0.13405 0 -0.18838 -0.1925 0.65333 -1.27686
LYS_469 -7.82763 0.52657 8.99002 -0.31404 0.02638 0.13899 4.47414 -3.98782 -0 -0 -4.9751 -0.00583 0 0 -0.53604 0 0 0.05275 0.19349 1.74279 0 0.00463 0 -1.5107 -0.34768 0.54201 -2.81306
THR_470 -5.47737 0.41628 6.22446 -0.20345 0.12884 0.07368 2.80474 -2.93293 -0 -0 -2.36485 -0.12998 0 0 0 0 0 0.00675 0.00188 0.07727 0 0.02031 2.29501 -1.0874 -0.17273 0.4718 0.15231
MET_471 -9.69059 1.08503 6.39803 -0.34636 0.1598 0.01945 2.8319 -3.13303 -0.0116 -0.07216 -2.09079 0.00408 0 0 0 0 0 0.07813 0.07619 1.1258 0 -0.02793 0 0.60916 -0.01779 0.62654 -2.37614
MET_472 -7.30882 0.70003 4.14621 -0.52382 0.04559 0.25329 2.00558 -2.61609 -0 -0 -1.68414 -0.07528 0 0 0 0 0 -0.02436 0.11252 1.87412 0 0.07587 0 0.60916 0.05582 0.78969 -1.56461
ILE_473 -4.00697 0.32935 3.70644 -0.50583 0.35727 0.10385 1.75305 -1.83644 -0 -0 -0.83483 0.03054 0 0 0 0 0 -0.06023 0.05473 0.71345 0 -0.30966 0 0.73287 0.05969 0.48168 0.76896
GLU_474 -4.29291 0.11405 4.89143 -0.22456 0.03133 0.3294 1.9926 -2.15184 -0 -0 -2.74086 -0.57366 0 0 0 -0.94475 0 -0.01628 0.03743 0 3.02488 -0.10139 0 -2.7348 -0.17903 0.34773 -3.19122
GLY_475 -1.7049 0.12819 2.45422 -5e-05 0 0 0.97757 -1.16319 -0 -0 -1.07261 -0.3727 0 0 0 0 0 -0.18074 0 0 0 -1.32306 0 0.83697 -0.45933 0.39543 -1.48421
ARG_476 -5.82424 0.60551 5.52854 -0.59032 0.10844 0.32884 2.50337 -2.32237 -0.02367 -0.1857 -4.17522 0.35309 0 0 0 -0.94475 0 0.22621 0.09762 2.38447 0 0.02259 0 -1.2888 -0.43334 0.69731 -2.93242
GLU_477 -4.99626 0.40794 6.7501 -0.24404 0.03742 0.38907 2.9761 -2.70849 -0 -0 -4.99817 -0.57769 0 0 -0.43874 -0.79711 0 0.14164 0.00576 0 3.82019 0.24488 0 -2.7348 0.16457 0.95778 -1.59986
LEU_478 -7.37294 1.45734 2.58393 -0.58244 0.50597 0.14884 1.63041 -2.21711 -0 -0 -0.29591 0.01546 0 0 0 0 0 -0.0626 0.13769 3.05583 0 -0.07992 0 0.18072 0.14907 0.76202 0.01637
GLN_479 -5.09609 0.57047 3.85429 -0.65963 0.1251 0.69405 1.70874 -1.87763 -0 -0 -1.02139 -0.49085 0 0 -1.24648 0 0 0.0676 0.15159 0 2.83276 -0.1418 0 -0.18838 -0.37467 0.51256 -0.57976
ARG_480 -4.01476 0.28 5.16585 -0.72131 0.12678 0.45679 1.89895 -1.96093 -0 -0 -2.69011 0.37955 0 0 0 -0.79711 0 -0.01706 0.01958 3.24129 0 -0.25183 0 -1.2888 -0.04313 0.39003 0.17379
GLU_481 -5.27749 0.18309 6.34113 -0.1947 0.02172 0.23554 2.13088 -2.62989 -0.0133 -0.14413 -3.12186 -0.41011 0 0 -0.43874 0 0 0.00288 0.03586 0 3.7358 -0.04452 0 -2.7348 0.01656 0.26746 -2.03862
GLU_482 -1.77292 0.0367 1.84912 -0.48488 0.18707 1.54296 0.51239 -0.82773 -0 -0 -0.48785 -2.46661 0 0 0 0 0 0.011 0.01651 0 4.27028 -0.02167 0 -2.7348 -0.49791 0.20108 -0.66728
SER_483 -2.49336 0.44623 2.44095 -0.03083 0 0.02235 0.80285 -1.09328 -0.00122 -0.03059 -0.95273 -0.2486 0 0 0 -0.4592 0 0.09404 0.08194 0.42614 0 -0.01138 1.85865 -0.77834 -0.64835 0.76521 0.19049
PRO_484 -5.7421 0.96429 4.01501 -0.20346 0.00406 0.1432 1.39077 -1.40633 -0 -0 -1.92934 0.05324 0 0 -0.94554 0 0 0.01779 0.04949 0.36264 0 -0.8657 0 -2.4119 -0.51154 1.10291 -5.91252
THR_485 -3.12439 0.14087 2.52 -0.11251 0.07805 0.07474 0.93539 -1.24101 -0 -0 -1.54104 -0.53231 0 0 -0.70773 0 0 0.05227 0.01609 0.22587 0 -0.77508 2.29157 -1.0874 -0.24161 1.01315 -2.01505
GLY_486 -2.56977 0.40474 2.10865 -0.00035 0 0 0.72111 -1.03509 -0 -0 -0.80875 -0.18129 0 0 -0.70773 0 0 -0.07223 0 0 0 0.12952 0 0.83697 -0.24117 1.27407 -0.14131
PRO_487 -3.06436 0.62454 2.93802 -0.13321 0.00063 0.09786 1.44506 -1.18096 -0.02964 -0.15883 -2.18844 0.20529 0 0 0 0 0 -0.05267 0.0103 0.18993 0 -1.11928 0 -2.4119 -0.4019 1.55598 -3.6736
PRO_488 -1.40595 0.37647 1.2048 -0.12926 0.00382 0.09409 0.48349 -0.52206 -0 -0 0.21211 0.20629 0 0 0 0 0 -0.11376 0.04248 0.11369 0 -0.93553 0 -2.4119 -0.5602 1.03378 -2.30763
GLY_489 -2.17899 0.20649 2.83781 -6e-05 0 0 1.66778 -1.37314 -0 -0 -1.85097 -0.39305 0 0 0 0 0 -0.07962 0 0 0 -1.47046 0 0.83697 -0.38127 0.32364 -1.85488
SER_490 -5.87095 0.47628 5.56125 -0.03523 0 0.04199 3.43902 -2.70299 -0 -0 -3.48074 -0.59008 0 0 0 0 0 -0.02035 0.00761 0.25154 0 0.06136 1.72749 -0.77834 -0.35211 0.40844 -1.85581
ILE_491 -6.75069 0.7411 3.61371 -0.72656 0.49488 0.26788 2.07408 -2.47284 -0.03432 -0.17989 -0.41125 0.22134 0 0 0 0 0 -0.06489 0.0098 0.91372 0 0.06215 0 0.73287 -0.40908 0.64434 -1.27364
ARG_492 -5.18301 0.50931 5.62239 -0.65602 0.30879 0.35622 2.94671 -2.66843 -0 -0 -2.67022 0.3481 0 0 0 -0.84381 0 0.30077 0.03049 2.53166 0 -0.14807 0 -1.2888 -0.21598 0.56537 -0.15454
THR_493 -5.11882 0.38063 5.23551 -0.19578 0.10223 0.06801 2.55679 -2.56395 -0 -0 -2.27145 -0.16371 0 0 0 0 0 0.00561 0.0304 0.05435 0 -0.01809 2.34432 -1.0874 0.00092 0.36207 -0.27837
TRP_494 -12.4065 0.92144 6.33822 -0.77454 0.23399 0.47282 3.09147 -3.90569 -0.01624 -0.10671 -1.27013 -0.441 0 0 0 0 0 -0.02498 0.32741 0 2.7045 0.11457 0 1.6906 -0.05896 0.36036 -2.74936
PHE_495 -10.5388 1.51197 6.46883 -0.62511 0.01776 0.14592 3.2769 -3.82435 -0.02658 -0.18025 -2.22262 -0.14557 0 0 0 0 0 0.02057 0.01026 0 1.88649 -0.54192 0 1.0402 -0.01549 0.86629 -2.87553
GLN_496 -5.03498 0.32168 5.16931 -0.59358 0.13218 0.64701 1.84909 -2.52549 -0.00125 -0.01902 -1.89216 -0.33692 0 0 0 -0.54705 0 -0.04794 0.03943 0 3.15106 -0.0917 0 -0.18838 0.12579 1.04744 1.20452
ARG_497 -5.3558 0.31055 4.28307 -0.77375 0.19174 0.47594 1.59791 -1.89597 -0.02007 -0.119 -1.03491 0.19205 0 0 0 0 0 -0.04659 0.17467 3.52813 0 -0.16956 0 -1.2888 -0.29206 0.62431 0.38185
ILE_498 -8.49937 1.49808 4.55779 -0.4765 0.25325 0.09763 3.03939 -2.95761 -0.03046 -0.19156 -2.28439 0.22793 0 0 -0.52192 0 0 -0.02124 0.34442 0.4653 0 -0.27925 0 0.73287 -0.41631 1.73298 -2.72897
PRO_499 -3.15716 0.65428 1.70767 -0.09412 0.00383 0.05945 0.74497 -0.74702 -0 -0 -0.1846 0.64936 0 0 0 0 0 0.05094 0.00285 0.42187 0 -0.24557 0 -2.4119 -0.21626 1.89896 -0.86244
LEU_500 -2.3851 0.19335 1.68052 -0.5084 0.19869 0.15749 0.8282 -0.93692 -0.01473 -0.05531 -0.01853 -0.06624 0 0 0 0 0 0.04394 0.02339 0.73051 0 0.15247 0 0.18072 1.21811 0.49409 1.91623
GLY_501 -3.38516 0.17354 2.68834 -0.00026 0 0 1.07723 -1.55036 -0.02908 -0.12339 -0.06427 -0.16446 0 0 0 0 0 -0.01842 0 0 0 -1.50368 0 0.83697 1.3627 0.13322 -0.56708
TRP_502 -11.8027 1.41453 5.87662 -0.65221 0.21278 0.28939 3.60969 -3.78254 -0.01382 -0.05095 -3.79566 -0.11229 0 0 0 -0.54705 0 -0.0071 0.76608 0 3.75726 -0.10345 0 1.6906 -0.19442 0.38426 -3.06098
PHE_503 -10.5798 1.7893 2.12214 -0.92927 0.08397 0.22169 1.66687 -2.43228 -0.02017 -0.11782 -1.08177 -0.49411 0 0 0 0 0 0.10293 0.33866 0 2.77769 -0.21849 0 1.0402 -0.38837 0.90393 -5.21467
HIS_504 -6.16183 0.30574 5.15795 -0.54954 0.05567 0.38983 2.60193 -2.755 -0.0369 -0.24216 -2.68806 -1.2127 0 0 0 -0.53415 0 0.12994 0.00139 0 2.34774 -0.33465 0 -0.45461 -0.18187 0.69627 -3.46499
CYS_505 -6.57161 0.99889 2.45142 -0.06115 0 0.03861 0.84981 -1.58173 -0.01122 -0.09657 -0.66061 -0.2807 0 0 0 0 0 -0.02194 0.01088 0.21629 0 -0.29556 0 3.6196 0.21002 0.29194 -0.89363
THR_506 -3.79605 0.1004 3.53153 -0.20975 0.13397 0.08781 2.09442 -1.80919 -0.02124 -0.13103 -1.99005 -1.39404 0 0 0 0 0 0.19012 0.00387 0.51844 0 0.08739 2.29215 -1.0874 0.31219 0.37484 -0.71162
TYR_507 -6.35895 0.55421 3.07663 -0.78443 0.03927 0.14368 0.67102 -2.03691 -0.01128 -0.07928 -0.42843 -0.35757 0 0 0 0 0 -0.00748 0.05366 0 1.92257 0.03351 0.03007 1.2797 -0.21591 0.46688 -2.00903
GLN_508 -6.69582 0.33534 6.7788 -0.36714 0.04922 0.23273 3.3927 -3.02523 -0 -0 -3.26049 -0.33048 0 0 0 0 0 -0.06301 0.01395 0 2.99933 0.26902 0 -0.18838 -0.04892 0.43083 0.52243
LYS_509 -3.04955 0.18667 2.72204 -0.30819 0.02679 0.14046 1.19726 -1.366 -0.01128 -0.07928 -0.25301 0.02412 0 0 -1.05457 0 0 -0.08808 0.00661 1.72028 0 -0.07787 0 -1.5107 -0.08144 0.26458 -1.59114
GLY_510 -1.72257 0.14094 1.84378 -5e-05 0 0 0.26015 -0.85733 -0 -0 0.28424 -0.40969 0 0 0 0 0 -0.07317 0 0 0 0.26926 0 0.83697 -0.26733 0.18326 0.48846
LYS_511 -4.84923 0.67672 4.37801 -0.49914 0.11996 0.3213 1.12805 -1.90268 -0.01389 -0.05911 -0.02758 -0.06314 0 0 0 0 0 0.0545 0.02628 1.63012 0 -0.24919 0 -1.5107 0.17599 0.41486 -0.24886
GLN_512 -4.38697 0.35147 4.27093 -0.57009 0.06449 0.57023 1.94227 -2.14445 -0.01598 -0.06948 -1.3242 -0.79613 0 0 -1.05457 0 0 -0.03423 0.09025 0 2.51432 -0.06651 0 -0.18838 0.13533 0.83462 0.12292
HIS_D_513 -4.6519 0.30304 4.71539 -0.33342 0.00102 0.37742 1.89565 -2.33194 -0.05115 -0.25974 -1.45098 -0.29535 0 0 0 0 0 0.04567 0.01032 0 2.38638 -0.30507 0 -0.45461 -0.10317 0.81017 0.30773
CYS_514 -5.18308 0.62184 1.81885 -0.04265 0 0.01509 0.1753 -1.12426 -0 -0 -0.49926 -0.24272 0 0 0 0 0 -0.01926 0.00046 0.32457 0 0.14825 0 3.6196 -0.1541 0.50487 -0.0365
ARG_515 -4.6701 0.52814 4.707 -0.50383 0.06822 0.26416 2.19404 -2.03953 -5e-05 -0.00012 -2.77979 0.57126 0 0 0 0 0 -0.03649 0.06439 1.96974 0 0.00988 0 -1.2888 -0.1193 0.35987 -0.70129
LEU_516 -6.04911 0.74372 0.82012 -0.74279 0.27423 0.29696 0.55693 -1.16562 -0 -0 -0.46193 0.02027 0 0 0 0 0 0.00901 0.51376 1.3622 0 -0.17627 0 0.18072 -0.12593 0.38022 -3.56352
ARG_517 -4.1039 0.19778 4.35725 -0.66309 0.10061 0.47079 2.52916 -2.02045 -0.01185 -0.09464 -2.52476 0.1086 0 0 0 -0.53415 0 -0.00665 0.08807 2.2393 0 -0.18083 0 -1.2888 -0.18844 0.33813 -1.18786
ILE_518 -4.10118 0.61922 0.80641 -0.46195 0.33123 0.09966 0.54917 -1.07812 -0 -0 -0.47574 -0.05025 0 0 0 0 0 -0.08281 0.05968 0.31475 0 -0.68643 0 0.73287 -0.28144 0.27573 -3.42921
ARG_519 -5.54474 0.3775 6.34533 -0.77835 0.14875 0.43891 3.27924 -2.79094 -0 -0 -4.42819 0.16097 0 0 -0.82148 0 0 0.11038 0.01525 2.77479 0 -0.15068 0 -1.2888 -0.24824 0.47077 -1.92955
GLN_520 -3.53695 0.45411 2.95184 -0.32617 0.04202 0.19715 1.54165 -1.50735 -0 -0 -0.37574 -0.13359 0 0 0 0 0 0.07721 0.03277 0 2.73333 0.12279 0 -0.18838 -0.33301 0.54313 2.29482
LYS_521 -6.45518 0.54863 5.78699 -0.32772 0.05264 0.17798 2.07404 -2.69105 -0.00125 -0.01902 -2.01085 -0.07083 0 0 -0.52192 0 0 -0.02499 0.22727 1.7077 0 0.06688 0 -1.5107 -0.07435 0.68029 -2.38544
VAL_522 -3.29429 0.62353 1.7323 -0.36608 0.21301 0.0894 0.60812 -1.10073 -0 -0 0.07708 -0.06757 0 0 0 0 0 -0.06659 0.02432 0.82839 0 0.07845 0 1.9342 0.04697 0.72998 2.09049
GLU_523 -3.6792 0.50215 3.42481 -0.36038 0.08958 0.4926 1.63826 -1.66343 -0 -0 -1.417 -0.57234 0 0 -0.82148 0 0 -0.00888 0.02954 0 3.27185 -0.00828 0 -2.7348 0.02628 0.42882 -1.36189
GLU:CtermProteinFull_524 -3.28343 0.18882 3.65462 -0.38254 0.11509 0.6141 0.76576 -1.47084 -0 -0 -2.04651 -0.44715 0 0 0 -0.84381 0 0 0.01928 0 2.93578 0 0 -2.7348 0.15968 0.25075 -2.5052
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

