REMARK ID 10525 DOMAINID 10893 MODEL 1 SSGCID - MygeA.20112.a ATP synthase epsilon chain  MG_398
MODEL     1
REMARK    Rerank model01.pdb score: 299.126 tmscore: 0.88171 2e5yA_202 prob: 100 ident: 17.91
ATOM      1  N   MET A   1      17.880 -18.333  -7.443  1.00  2.990          N  
ATOM      2  CA  MET A   1      17.322 -16.999  -7.235  1.00  2.870          C  
ATOM      3  C   MET A   1      17.700 -16.433  -5.879  1.00  2.450          C  
ATOM      4  O   MET A   1      17.372 -17.015  -4.842  1.00  2.430          O  
ATOM      5  CB  MET A   1      15.791 -17.009  -7.320  1.00  4.070          C  
ATOM      6  CG  MET A   1      15.183 -17.366  -8.676  1.00  4.070          C  
ATOM      7  SD  MET A   1      13.359 -17.205  -8.686  1.00  4.070          S  
ATOM      8  CE  MET A   1      12.760 -18.665  -7.835  1.00  4.070          C  
ATOM      9 1H   MET A   1      17.158 -19.029  -7.326  1.00  3.590          H  
ATOM     10 2H   MET A   1      18.264 -18.398  -8.375  1.00  3.590          H  
ATOM     11 3H   MET A   1      18.614 -18.495  -6.767  1.00  3.590          H  
ATOM     12  HA  MET A   1      17.720 -16.331  -7.999  1.00  3.440          H  
ATOM     13 1HB  MET A   1      15.405 -17.713  -6.592  1.00  4.880          H  
ATOM     14 2HB  MET A   1      15.417 -16.027  -7.039  1.00  4.880          H  
ATOM     15 1HG  MET A   1      15.593 -16.712  -9.440  1.00  4.880          H  
ATOM     16 2HG  MET A   1      15.434 -18.390  -8.938  1.00  4.880          H  
ATOM     17 1HE  MET A   1      11.670 -18.636  -7.793  1.00  4.880          H  
ATOM     18 2HE  MET A   1      13.077 -19.556  -8.379  1.00  4.880          H  
ATOM     19 3HE  MET A   1      13.158 -18.704  -6.828  1.00  4.880          H  
ATOM     20  N   LYS A   2      18.360 -15.280  -5.861  1.00  2.420          N  
ATOM     21  CA  LYS A   2      18.702 -14.641  -4.586  1.00  2.130          C  
ATOM     22  C   LYS A   2      17.453 -13.942  -4.064  1.00  1.940          C  
ATOM     23  O   LYS A   2      17.318 -12.708  -4.126  1.00  2.000          O  
ATOM     24  CB  LYS A   2      19.862 -13.658  -4.744  1.00  3.100          C  
ATOM     25  CG  LYS A   2      21.186 -14.309  -5.112  1.00  3.100          C  
ATOM     26  CD  LYS A   2      22.313 -13.282  -5.232  1.00  3.100          C  
ATOM     27  CE  LYS A   2      23.646 -13.966  -5.555  1.00  3.100          C  
ATOM     28  NZ  LYS A   2      24.772 -12.993  -5.676  1.00  3.100          N  
ATOM     29  H   LYS A   2      18.625 -14.837  -6.730  1.00  2.900          H  
ATOM     30  HA  LYS A   2      18.986 -15.407  -3.862  1.00  2.560          H  
ATOM     31 1HB  LYS A   2      19.616 -12.933  -5.508  1.00  3.720          H  
ATOM     32 2HB  LYS A   2      20.003 -13.115  -3.813  1.00  3.720          H  
ATOM     33 1HG  LYS A   2      21.448 -15.039  -4.346  1.00  3.720          H  
ATOM     34 2HG  LYS A   2      21.081 -14.831  -6.060  1.00  3.720          H  
ATOM     35 1HD  LYS A   2      22.076 -12.574  -6.025  1.00  3.720          H  
ATOM     36 2HD  LYS A   2      22.411 -12.733  -4.296  1.00  3.720          H  
ATOM     37 1HE  LYS A   2      23.879 -14.672  -4.759  1.00  3.720          H  
ATOM     38 2HE  LYS A   2      23.551 -14.511  -6.494  1.00  3.720          H  
ATOM     39 1HZ  LYS A   2      25.625 -13.493  -5.881  1.00  3.720          H  
ATOM     40 2HZ  LYS A   2      24.590 -12.336  -6.421  1.00  3.720          H  
ATOM     41 3HZ  LYS A   2      24.879 -12.490  -4.806  1.00  3.720          H  
ATOM     42  N   LEU A   3      16.532 -14.765  -3.571  1.00  1.810          N  
ATOM     43  CA  LEU A   3      15.189 -14.343  -3.216  1.00  1.670          C  
ATOM     44  C   LEU A   3      15.212 -13.211  -2.236  1.00  1.600          C  
ATOM     45  O   LEU A   3      16.155 -13.045  -1.458  1.00  1.680          O  
ATOM     46  CB  LEU A   3      14.360 -15.514  -2.688  1.00  2.390          C  
ATOM     47  CG  LEU A   3      14.015 -16.650  -3.703  1.00  2.390          C  
ATOM     48  CD1 LEU A   3      13.323 -17.774  -2.973  1.00  2.390          C  
ATOM     49  CD2 LEU A   3      13.100 -16.125  -4.792  1.00  2.390          C  
ATOM     50  H   LEU A   3      16.781 -15.756  -3.554  1.00  2.170          H  
ATOM     51  HA  LEU A   3      14.705 -13.961  -4.104  1.00  2.000          H  
ATOM     52 1HB  LEU A   3      14.870 -15.952  -1.834  1.00  2.870          H  
ATOM     53 2HB  LEU A   3      13.420 -15.098  -2.358  1.00  2.870          H  
ATOM     54  HG  LEU A   3      14.925 -17.036  -4.143  1.00  2.870          H  
ATOM     55 1HD1 LEU A   3      13.086 -18.572  -3.676  1.00  2.870          H  
ATOM     56 2HD1 LEU A   3      13.979 -18.161  -2.193  1.00  2.870          H  
ATOM     57 3HD1 LEU A   3      12.409 -17.403  -2.529  1.00  2.870          H  
ATOM     58 1HD2 LEU A   3      12.859 -16.920  -5.469  1.00  2.870          H  
ATOM     59 2HD2 LEU A   3      12.194 -15.762  -4.327  1.00  2.870          H  
ATOM     60 3HD2 LEU A   3      13.566 -15.327  -5.353  1.00  2.870          H  
ATOM     61  N   LEU A   4      14.196 -12.373  -2.363  1.00  1.500          N  
ATOM     62  CA  LEU A   4      14.089 -11.148  -1.616  1.00  1.490          C  
ATOM     63  C   LEU A   4      13.223 -11.263  -0.386  1.00  1.460          C  
ATOM     64  O   LEU A   4      12.078 -11.698  -0.463  1.00  1.460          O  
ATOM     65  CB  LEU A   4      13.510 -10.088  -2.588  1.00  2.090          C  
ATOM     66  CG  LEU A   4      13.230  -8.670  -2.068  1.00  2.090          C  
ATOM     67  CD1 LEU A   4      14.500  -8.040  -1.712  1.00  2.090          C  
ATOM     68  CD2 LEU A   4      12.539  -7.873  -3.135  1.00  2.090          C  
ATOM     69  H   LEU A   4      13.416 -12.618  -2.981  1.00  1.800          H  
ATOM     70  HA  LEU A   4      15.087 -10.866  -1.305  1.00  1.790          H  
ATOM     71 1HB  LEU A   4      14.205  -9.988  -3.423  1.00  2.510          H  
ATOM     72 2HB  LEU A   4      12.577 -10.478  -2.987  1.00  2.510          H  
ATOM     73  HG  LEU A   4      12.595  -8.715  -1.179  1.00  2.510          H  
ATOM     74 1HD1 LEU A   4      14.336  -7.055  -1.347  1.00  2.510          H  
ATOM     75 2HD1 LEU A   4      14.926  -8.625  -0.971  1.00  2.510          H  
ATOM     76 3HD1 LEU A   4      15.155  -7.993  -2.582  1.00  2.510          H  
ATOM     77 1HD2 LEU A   4      12.339  -6.871  -2.773  1.00  2.510          H  
ATOM     78 2HD2 LEU A   4      13.172  -7.819  -4.018  1.00  2.510          H  
ATOM     79 3HD2 LEU A   4      11.618  -8.357  -3.393  1.00  2.510          H  
ATOM     80  N   ARG A   5      13.740 -10.871   0.763  1.00  1.470          N  
ATOM     81  CA  ARG A   5      12.902 -10.877   1.943  1.00  1.450          C  
ATOM     82  C   ARG A   5      12.062  -9.622   1.849  1.00  1.260          C  
ATOM     83  O   ARG A   5      12.612  -8.523   1.829  1.00  1.220          O  
ATOM     84  CB  ARG A   5      13.734 -10.834   3.207  1.00  2.040          C  
ATOM     85  CG  ARG A   5      12.956 -10.882   4.503  1.00  2.040          C  
ATOM     86  CD  ARG A   5      13.868 -10.703   5.644  1.00  2.040          C  
ATOM     87  NE  ARG A   5      13.174 -10.662   6.917  1.00  2.040          N  
ATOM     88  CZ  ARG A   5      13.758 -10.341   8.095  1.00  2.040          C  
ATOM     89  NH1 ARG A   5      15.050 -10.028   8.145  1.00  2.040          N  
ATOM     90  NH2 ARG A   5      13.032 -10.340   9.200  1.00  2.040          N  
ATOM     91  H   ARG A   5      14.716 -10.567   0.838  1.00  1.760          H  
ATOM     92  HA  ARG A   5      12.258 -11.751   1.947  1.00  1.740          H  
ATOM     93 1HB  ARG A   5      14.432 -11.669   3.203  1.00  2.450          H  
ATOM     94 2HB  ARG A   5      14.327  -9.923   3.220  1.00  2.450          H  
ATOM     95 1HG  ARG A   5      12.195 -10.111   4.525  1.00  2.450          H  
ATOM     96 2HG  ARG A   5      12.472 -11.856   4.604  1.00  2.450          H  
ATOM     97 1HD  ARG A   5      14.577 -11.529   5.667  1.00  2.450          H  
ATOM     98 2HD  ARG A   5      14.405  -9.762   5.514  1.00  2.450          H  
ATOM     99  HE  ARG A   5      12.156 -10.897   6.933  1.00  2.450          H  
ATOM    100 1HH1 ARG A   5      15.608 -10.027   7.300  1.00  2.450          H  
ATOM    101 2HH1 ARG A   5      15.480  -9.785   9.025  1.00  2.450          H  
ATOM    102 1HH2 ARG A   5      12.020 -10.585   9.150  1.00  2.450          H  
ATOM    103 2HH2 ARG A   5      13.444 -10.106  10.085  1.00  2.450          H  
ATOM    104  N   PHE A   6      10.747  -9.755   1.772  1.00  1.190          N  
ATOM    105  CA  PHE A   6       9.925  -8.571   1.612  1.00  1.040          C  
ATOM    106  C   PHE A   6       9.033  -8.320   2.801  1.00  1.040          C  
ATOM    107  O   PHE A   6       8.327  -9.215   3.289  1.00  1.140          O  
ATOM    108  CB  PHE A   6       9.115  -8.652   0.342  1.00  1.520          C  
ATOM    109  CG  PHE A   6       8.198  -7.510   0.144  1.00  1.520          C  
ATOM    110  CD1 PHE A   6       8.683  -6.264  -0.177  1.00  1.520          C  
ATOM    111  CD2 PHE A   6       6.845  -7.672   0.276  1.00  1.520          C  
ATOM    112  CE1 PHE A   6       7.831  -5.205  -0.346  1.00  1.520          C  
ATOM    113  CE2 PHE A   6       6.014  -6.609   0.101  1.00  1.520          C  
ATOM    114  CZ  PHE A   6       6.506  -5.384  -0.209  1.00  1.520          C  
ATOM    115  H   PHE A   6      10.301 -10.677   1.808  1.00  1.430          H  
ATOM    116  HA  PHE A   6      10.580  -7.716   1.510  1.00  1.250          H  
ATOM    117 1HB  PHE A   6       9.803  -8.678  -0.488  1.00  1.820          H  
ATOM    118 2HB  PHE A   6       8.539  -9.569   0.342  1.00  1.820          H  
ATOM    119  HD1 PHE A   6       9.754  -6.124  -0.283  1.00  1.820          H  
ATOM    120  HD2 PHE A   6       6.443  -8.657   0.529  1.00  1.820          H  
ATOM    121  HE1 PHE A   6       8.211  -4.225  -0.591  1.00  1.820          H  
ATOM    122  HE2 PHE A   6       4.964  -6.725   0.215  1.00  1.820          H  
ATOM    123  HZ  PHE A   6       5.830  -4.551  -0.343  1.00  1.820          H  
ATOM    124  N   LEU A   7       9.080  -7.087   3.281  1.00  0.990          N  
ATOM    125  CA  LEU A   7       8.308  -6.727   4.438  1.00  1.010          C  
ATOM    126  C   LEU A   7       7.410  -5.511   4.225  1.00  0.920          C  
ATOM    127  O   LEU A   7       7.758  -4.594   3.477  1.00  0.900          O  
ATOM    128  CB  LEU A   7       9.283  -6.422   5.579  1.00  1.410          C  
ATOM    129  CG  LEU A   7      10.324  -7.533   5.925  1.00  1.410          C  
ATOM    130  CD1 LEU A   7      11.676  -7.259   5.186  1.00  1.410          C  
ATOM    131  CD2 LEU A   7      10.525  -7.564   7.389  1.00  1.410          C  
ATOM    132  H   LEU A   7       9.723  -6.415   2.852  1.00  1.190          H  
ATOM    133  HA  LEU A   7       7.685  -7.571   4.686  1.00  1.210          H  
ATOM    134 1HB  LEU A   7       9.838  -5.538   5.320  1.00  1.690          H  
ATOM    135 2HB  LEU A   7       8.698  -6.216   6.477  1.00  1.690          H  
ATOM    136  HG  LEU A   7       9.953  -8.504   5.596  1.00  1.690          H  
ATOM    137 1HD1 LEU A   7      12.387  -8.027   5.445  1.00  1.690          H  
ATOM    138 2HD1 LEU A   7      11.553  -7.251   4.113  1.00  1.690          H  
ATOM    139 3HD1 LEU A   7      12.076  -6.297   5.497  1.00  1.690          H  
ATOM    140 1HD2 LEU A   7      11.240  -8.345   7.639  1.00  1.690          H  
ATOM    141 2HD2 LEU A   7      10.899  -6.603   7.732  1.00  1.690          H  
ATOM    142 3HD2 LEU A   7       9.577  -7.783   7.857  1.00  1.690          H  
ATOM    143  N   VAL A   8       6.267  -5.494   4.908  1.00  0.920          N  
ATOM    144  CA  VAL A   8       5.398  -4.304   4.903  1.00  0.890          C  
ATOM    145  C   VAL A   8       5.087  -3.978   6.358  1.00  0.930          C  
ATOM    146  O   VAL A   8       4.388  -4.739   7.019  1.00  0.980          O  
ATOM    147  CB  VAL A   8       4.083  -4.523   4.115  1.00  1.260          C  
ATOM    148  CG1 VAL A   8       3.275  -3.216   4.108  1.00  1.260          C  
ATOM    149  CG2 VAL A   8       4.385  -5.010   2.715  1.00  1.260          C  
ATOM    150  H   VAL A   8       6.077  -6.313   5.497  1.00  1.100          H  
ATOM    151  HA  VAL A   8       5.937  -3.462   4.475  1.00  1.070          H  
ATOM    152  HB  VAL A   8       3.473  -5.262   4.626  1.00  1.510          H  
ATOM    153 1HG1 VAL A   8       2.354  -3.373   3.568  1.00  1.510          H  
ATOM    154 2HG1 VAL A   8       3.053  -2.908   5.128  1.00  1.510          H  
ATOM    155 3HG1 VAL A   8       3.839  -2.437   3.619  1.00  1.510          H  
ATOM    156 1HG2 VAL A   8       3.460  -5.164   2.165  1.00  1.510          H  
ATOM    157 2HG2 VAL A   8       4.993  -4.277   2.210  1.00  1.510          H  
ATOM    158 3HG2 VAL A   8       4.929  -5.943   2.769  1.00  1.510          H  
ATOM    159  N   LEU A   9       5.611  -2.865   6.866  1.00  0.950          N  
ATOM    160  CA  LEU A   9       5.513  -2.530   8.290  1.00  1.020          C  
ATOM    161  C   LEU A   9       4.864  -1.221   8.677  1.00  1.120          C  
ATOM    162  O   LEU A   9       5.214  -0.168   8.147  1.00  1.150          O  
ATOM    163  CB  LEU A   9       6.939  -2.531   8.885  1.00  1.400          C  
ATOM    164  CG  LEU A   9       7.145  -1.963  10.356  1.00  1.400          C  
ATOM    165  CD1 LEU A   9       6.444  -2.809  11.443  1.00  1.400          C  
ATOM    166  CD2 LEU A   9       8.630  -1.930  10.629  1.00  1.400          C  
ATOM    167  H   LEU A   9       6.133  -2.240   6.248  1.00  1.140          H  
ATOM    168  HA  LEU A   9       4.924  -3.309   8.762  1.00  1.220          H  
ATOM    169 1HB  LEU A   9       7.314  -3.546   8.867  1.00  1.680          H  
ATOM    170 2HB  LEU A   9       7.567  -1.934   8.220  1.00  1.680          H  
ATOM    171  HG  LEU A   9       6.740  -0.953  10.406  1.00  1.680          H  
ATOM    172 1HD1 LEU A   9       6.625  -2.358  12.414  1.00  1.680          H  
ATOM    173 2HD1 LEU A   9       5.378  -2.851  11.279  1.00  1.680          H  
ATOM    174 3HD1 LEU A   9       6.834  -3.805  11.448  1.00  1.680          H  
ATOM    175 1HD2 LEU A   9       8.802  -1.516  11.614  1.00  1.680          H  
ATOM    176 2HD2 LEU A   9       9.032  -2.940  10.586  1.00  1.680          H  
ATOM    177 3HD2 LEU A   9       9.124  -1.317   9.892  1.00  1.680          H  
ATOM    178  N   SER A  10       3.942  -1.308   9.633  1.00  1.250          N  
ATOM    179  CA  SER A  10       3.291  -0.160  10.246  1.00  1.370          C  
ATOM    180  C   SER A  10       3.812   0.058  11.676  1.00  1.640          C  
ATOM    181  O   SER A  10       3.909  -0.916  12.441  1.00  1.880          O  
ATOM    182  CB  SER A  10       1.796  -0.360  10.315  1.00  1.870          C  
ATOM    183  OG  SER A  10       1.188   0.633  11.118  1.00  1.870          O  
ATOM    184  H   SER A  10       3.684  -2.248   9.958  1.00  1.500          H  
ATOM    185  HA  SER A  10       3.497   0.694   9.618  1.00  1.640          H  
ATOM    186 1HB  SER A  10       1.393  -0.290   9.313  1.00  2.240          H  
ATOM    187 2HB  SER A  10       1.568  -1.355  10.705  1.00  2.240          H  
ATOM    188  HG  SER A  10       0.243   0.455  11.087  1.00  2.240          H  
ATOM    189  N   PRO A  11       3.940   1.331  12.147  1.00  1.750          N  
ATOM    190  CA  PRO A  11       4.308   1.743  13.499  1.00  2.080          C  
ATOM    191  C   PRO A  11       3.538   0.974  14.563  1.00  2.310          C  
ATOM    192  O   PRO A  11       4.043   0.794  15.676  1.00  2.650          O  
ATOM    193  CB  PRO A  11       3.905   3.222  13.507  1.00  3.120          C  
ATOM    194  CG  PRO A  11       4.106   3.669  12.099  1.00  3.120          C  
ATOM    195  CD  PRO A  11       3.753   2.478  11.242  1.00  3.120          C  
ATOM    196  HA  PRO A  11       5.390   1.626  13.634  1.00  2.500          H  
ATOM    197 1HB  PRO A  11       2.864   3.327  13.840  1.00  3.740          H  
ATOM    198 2HB  PRO A  11       4.517   3.767  14.218  1.00  3.740          H  
ATOM    199 1HG  PRO A  11       3.448   4.526  11.886  1.00  3.740          H  
ATOM    200 2HG  PRO A  11       5.121   4.025  11.954  1.00  3.740          H  
ATOM    201 1HD  PRO A  11       2.724   2.561  10.862  1.00  3.740          H  
ATOM    202 2HD  PRO A  11       4.505   2.438  10.442  1.00  3.740          H  
ATOM    203  N   SER A  12       2.324   0.494  14.239  1.00  2.260          N  
ATOM    204  CA  SER A  12       1.511  -0.278  15.181  1.00  2.610          C  
ATOM    205  C   SER A  12       2.247  -1.551  15.667  1.00  2.400          C  
ATOM    206  O   SER A  12       1.843  -2.173  16.646  1.00  2.490          O  
ATOM    207  CB  SER A  12       0.182  -0.655  14.551  1.00  3.510          C  
ATOM    208  OG  SER A  12       0.349  -1.563  13.497  1.00  3.510          O  
ATOM    209  H   SER A  12       1.943   0.641  13.303  1.00  2.710          H  
ATOM    210  HA  SER A  12       1.307   0.352  16.042  1.00  3.130          H  
ATOM    211 1HB  SER A  12      -0.468  -1.093  15.310  1.00  4.220          H  
ATOM    212 2HB  SER A  12      -0.307   0.244  14.183  1.00  4.220          H  
ATOM    213  HG  SER A  12      -0.538  -1.741  13.163  1.00  4.220          H  
ATOM    214  N   GLY A  13       3.379  -1.891  15.027  1.00  2.240          N  
ATOM    215  CA  GLY A  13       4.187  -3.039  15.384  1.00  2.150          C  
ATOM    216  C   GLY A  13       3.700  -4.261  14.651  1.00  2.180          C  
ATOM    217  O   GLY A  13       3.902  -5.381  15.121  1.00  2.540          O  
ATOM    218  H   GLY A  13       3.657  -1.332  14.220  1.00  2.690          H  
ATOM    219 1HA  GLY A  13       5.229  -2.842  15.130  1.00  2.580          H  
ATOM    220 2HA  GLY A  13       4.135  -3.205  16.458  1.00  2.580          H  
ATOM    221  N   ILE A  14       3.027  -4.027  13.515  1.00  2.450          N  
ATOM    222  CA  ILE A  14       2.443  -5.087  12.696  1.00  2.630          C  
ATOM    223  C   ILE A  14       3.061  -5.126  11.312  1.00  1.860          C  
ATOM    224  O   ILE A  14       3.092  -4.102  10.614  1.00  2.290          O  
ATOM    225  CB  ILE A  14       0.912  -4.893  12.513  1.00  3.610          C  
ATOM    226  CG1 ILE A  14       0.205  -4.909  13.897  1.00  3.610          C  
ATOM    227  CG2 ILE A  14       0.331  -5.988  11.558  1.00  3.610          C  
ATOM    228  CD1 ILE A  14      -1.292  -4.532  13.854  1.00  3.610          C  
ATOM    229  H   ILE A  14       3.004  -3.060  13.174  1.00  2.940          H  
ATOM    230  HA  ILE A  14       2.625  -6.046  13.183  1.00  3.160          H  
ATOM    231  HB  ILE A  14       0.733  -3.910  12.073  1.00  4.330          H  
ATOM    232 1HG1 ILE A  14       0.316  -5.895  14.338  1.00  4.330          H  
ATOM    233 2HG1 ILE A  14       0.705  -4.186  14.547  1.00  4.330          H  
ATOM    234 1HG2 ILE A  14      -0.733  -5.839  11.411  1.00  4.330          H  
ATOM    235 2HG2 ILE A  14       0.809  -5.943  10.586  1.00  4.330          H  
ATOM    236 3HG2 ILE A  14       0.497  -6.976  11.996  1.00  4.330          H  
ATOM    237 1HD1 ILE A  14      -1.713  -4.544  14.846  1.00  4.330          H  
ATOM    238 2HD1 ILE A  14      -1.409  -3.539  13.440  1.00  4.330          H  
ATOM    239 3HD1 ILE A  14      -1.845  -5.238  13.246  1.00  4.330          H  
ATOM    240  N   LYS A  15       3.543  -6.301  10.895  1.00  1.470          N  
ATOM    241  CA  LYS A  15       4.107  -6.371   9.561  1.00  1.240          C  
ATOM    242  C   LYS A  15       4.010  -7.692   8.829  1.00  1.130          C  
ATOM    243  O   LYS A  15       3.978  -8.771   9.423  1.00  1.280          O  
ATOM    244  CB  LYS A  15       5.587  -5.999   9.555  1.00  1.830          C  
ATOM    245  CG  LYS A  15       6.533  -6.888  10.309  1.00  1.830          C  
ATOM    246  CD  LYS A  15       7.968  -6.388  10.076  1.00  1.830          C  
ATOM    247  CE  LYS A  15       9.023  -7.281  10.708  1.00  1.830          C  
ATOM    248  NZ  LYS A  15       8.993  -7.210  12.176  1.00  1.830          N  
ATOM    249  H   LYS A  15       3.503  -7.118  11.491  1.00  1.760          H  
ATOM    250  HA  LYS A  15       3.564  -5.649   8.961  1.00  1.490          H  
ATOM    251 1HB  LYS A  15       5.948  -5.972   8.529  1.00  2.190          H  
ATOM    252 2HB  LYS A  15       5.689  -5.031   9.953  1.00  2.190          H  
ATOM    253 1HG  LYS A  15       6.289  -6.857  11.369  1.00  2.190          H  
ATOM    254 2HG  LYS A  15       6.449  -7.915   9.952  1.00  2.190          H  
ATOM    255 1HD  LYS A  15       8.140  -6.331   9.004  1.00  2.190          H  
ATOM    256 2HD  LYS A  15       8.083  -5.397  10.481  1.00  2.190          H  
ATOM    257 1HE  LYS A  15       8.856  -8.313  10.397  1.00  2.190          H  
ATOM    258 2HE  LYS A  15      10.006  -6.965  10.365  1.00  2.190          H  
ATOM    259 1HZ  LYS A  15       9.701  -7.800  12.593  1.00  2.190          H  
ATOM    260 2HZ  LYS A  15       9.160  -6.255  12.489  1.00  2.190          H  
ATOM    261 3HZ  LYS A  15       8.100  -7.508  12.528  1.00  2.190          H  
ATOM    262  N   LEU A  16       4.052  -7.568   7.511  1.00  1.070          N  
ATOM    263  CA  LEU A  16       4.206  -8.685   6.594  1.00  1.200          C  
ATOM    264  C   LEU A  16       5.682  -9.005   6.609  1.00  1.190          C  
ATOM    265  O   LEU A  16       6.483  -8.075   6.555  1.00  1.150          O  
ATOM    266  CB  LEU A  16       3.779  -8.259   5.174  1.00  1.630          C  
ATOM    267  CG  LEU A  16       3.809  -9.296   4.014  1.00  1.630          C  
ATOM    268  CD1 LEU A  16       2.762  -8.916   3.055  1.00  1.630          C  
ATOM    269  CD2 LEU A  16       5.160  -9.271   3.285  1.00  1.630          C  
ATOM    270  H   LEU A  16       4.014  -6.608   7.156  1.00  1.280          H  
ATOM    271  HA  LEU A  16       3.632  -9.542   6.944  1.00  1.440          H  
ATOM    272 1HB  LEU A  16       2.785  -7.874   5.227  1.00  1.950          H  
ATOM    273 2HB  LEU A  16       4.419  -7.457   4.872  1.00  1.950          H  
ATOM    274  HG  LEU A  16       3.604 -10.298   4.395  1.00  1.950          H  
ATOM    275 1HD1 LEU A  16       2.747  -9.623   2.236  1.00  1.950          H  
ATOM    276 2HD1 LEU A  16       1.834  -8.940   3.578  1.00  1.950          H  
ATOM    277 3HD1 LEU A  16       2.951  -7.914   2.673  1.00  1.950          H  
ATOM    278 1HD2 LEU A  16       5.147  -9.974   2.459  1.00  1.950          H  
ATOM    279 2HD2 LEU A  16       5.355  -8.275   2.897  1.00  1.950          H  
ATOM    280 3HD2 LEU A  16       5.958  -9.542   3.950  1.00  1.950          H  
ATOM    281  N   ASP A  17       6.056 -10.285   6.629  1.00  1.330          N  
ATOM    282  CA  ASP A  17       7.474 -10.645   6.547  1.00  1.390          C  
ATOM    283  C   ASP A  17       7.637 -12.025   5.911  1.00  1.500          C  
ATOM    284  O   ASP A  17       7.480 -13.044   6.596  1.00  1.650          O  
ATOM    285  CB  ASP A  17       8.099 -10.641   7.955  1.00  1.920          C  
ATOM    286  CG  ASP A  17       9.639 -10.858   7.995  1.00  1.920          C  
ATOM    287  OD1 ASP A  17      10.239 -11.087   6.966  1.00  1.920          O  
ATOM    288  OD2 ASP A  17      10.200 -10.804   9.084  1.00  1.920          O  
ATOM    289  H   ASP A  17       5.358 -11.012   6.690  1.00  1.600          H  
ATOM    290  HA  ASP A  17       7.988  -9.918   5.917  1.00  1.670          H  
ATOM    291 1HB  ASP A  17       7.878  -9.687   8.431  1.00  2.310          H  
ATOM    292 2HB  ASP A  17       7.626 -11.416   8.559  1.00  2.310          H  
ATOM    293  N   LYS A  18       7.884 -12.055   4.594  1.00  1.460          N  
ATOM    294  CA  LYS A  18       7.977 -13.314   3.853  1.00  1.580          C  
ATOM    295  C   LYS A  18       8.970 -13.241   2.700  1.00  1.540          C  
ATOM    296  O   LYS A  18       9.144 -12.193   2.077  1.00  1.420          O  
ATOM    297  CB  LYS A  18       6.609 -13.759   3.310  1.00  2.160          C  
ATOM    298  CG  LYS A  18       5.580 -14.194   4.386  1.00  2.160          C  
ATOM    299  CD  LYS A  18       4.280 -14.829   3.818  1.00  2.160          C  
ATOM    300  CE  LYS A  18       4.541 -16.194   3.127  1.00  2.160          C  
ATOM    301  NZ  LYS A  18       3.284 -16.980   2.896  1.00  2.160          N  
ATOM    302  H   LYS A  18       8.040 -11.162   4.108  1.00  1.750          H  
ATOM    303  HA  LYS A  18       8.336 -14.083   4.538  1.00  1.900          H  
ATOM    304 1HB  LYS A  18       6.176 -12.933   2.764  1.00  2.600          H  
ATOM    305 2HB  LYS A  18       6.762 -14.574   2.610  1.00  2.600          H  
ATOM    306 1HG  LYS A  18       6.054 -14.894   5.074  1.00  2.600          H  
ATOM    307 2HG  LYS A  18       5.285 -13.316   4.953  1.00  2.600          H  
ATOM    308 1HD  LYS A  18       3.583 -14.989   4.640  1.00  2.600          H  
ATOM    309 2HD  LYS A  18       3.815 -14.155   3.115  1.00  2.600          H  
ATOM    310 1HE  LYS A  18       5.003 -16.018   2.160  1.00  2.600          H  
ATOM    311 2HE  LYS A  18       5.218 -16.787   3.740  1.00  2.600          H  
ATOM    312 1HZ  LYS A  18       3.534 -17.874   2.418  1.00  2.600          H  
ATOM    313 2HZ  LYS A  18       2.841 -17.188   3.774  1.00  2.600          H  
ATOM    314 3HZ  LYS A  18       2.643 -16.471   2.314  1.00  2.600          H  
ATOM    315  N   THR A  19       9.600 -14.367   2.390  1.00  1.720          N  
ATOM    316  CA  THR A  19      10.486 -14.431   1.236  1.00  1.730          C  
ATOM    317  C   THR A  19       9.645 -14.410  -0.037  1.00  1.630          C  
ATOM    318  O   THR A  19       8.682 -15.184  -0.150  1.00  1.720          O  
ATOM    319  CB  THR A  19      11.353 -15.709   1.271  1.00  2.420          C  
ATOM    320  OG1 THR A  19      12.124 -15.747   2.486  1.00  2.420          O  
ATOM    321  CG2 THR A  19      12.311 -15.688   0.102  1.00  2.420          C  
ATOM    322  H   THR A  19       9.465 -15.196   2.952  1.00  2.060          H  
ATOM    323  HA  THR A  19      11.135 -13.561   1.224  1.00  2.080          H  
ATOM    324  HB  THR A  19      10.716 -16.590   1.216  1.00  2.900          H  
ATOM    325  HG1 THR A  19      12.525 -16.617   2.587  1.00  2.900          H  
ATOM    326 1HG2 THR A  19      12.930 -16.581   0.125  1.00  2.900          H  
ATOM    327 2HG2 THR A  19      11.763 -15.662  -0.827  1.00  2.900          H  
ATOM    328 3HG2 THR A  19      12.947 -14.802   0.169  1.00  2.900          H  
ATOM    329  N   ILE A  20      10.008 -13.550  -0.998  1.00  1.490          N  
ATOM    330  CA  ILE A  20       9.268 -13.462  -2.244  1.00  1.390          C  
ATOM    331  C   ILE A  20      10.141 -13.650  -3.478  1.00  1.330          C  
ATOM    332  O   ILE A  20      11.371 -13.470  -3.466  1.00  1.360          O  
ATOM    333  CB  ILE A  20       8.520 -12.108  -2.394  1.00  1.990          C  
ATOM    334  CG1 ILE A  20       9.496 -10.913  -2.492  1.00  1.990          C  
ATOM    335  CG2 ILE A  20       7.603 -11.937  -1.158  1.00  1.990          C  
ATOM    336  CD1 ILE A  20       8.809  -9.618  -2.939  1.00  1.990          C  
ATOM    337  H   ILE A  20      10.803 -12.934  -0.829  1.00  1.790          H  
ATOM    338  HA  ILE A  20       8.532 -14.249  -2.261  1.00  1.670          H  
ATOM    339  HB  ILE A  20       7.919 -12.106  -3.296  1.00  2.380          H  
ATOM    340 1HG1 ILE A  20       9.959 -10.765  -1.526  1.00  2.380          H  
ATOM    341 2HG1 ILE A  20      10.275 -11.131  -3.213  1.00  2.380          H  
ATOM    342 1HG2 ILE A  20       7.062 -11.026  -1.209  1.00  2.380          H  
ATOM    343 2HG2 ILE A  20       6.914 -12.755  -1.113  1.00  2.380          H  
ATOM    344 3HG2 ILE A  20       8.203 -11.929  -0.259  1.00  2.380          H  
ATOM    345 1HD1 ILE A  20       9.519  -8.815  -2.998  1.00  2.380          H  
ATOM    346 2HD1 ILE A  20       8.389  -9.791  -3.912  1.00  2.380          H  
ATOM    347 3HD1 ILE A  20       8.027  -9.330  -2.258  1.00  2.380          H  
ATOM    348  N   ILE A  21       9.450 -13.942  -4.568  1.00  1.300          N  
ATOM    349  CA  ILE A  21      10.030 -14.126  -5.880  1.00  1.290          C  
ATOM    350  C   ILE A  21       9.989 -12.811  -6.607  1.00  1.200          C  
ATOM    351  O   ILE A  21      10.945 -12.449  -7.283  1.00  1.220          O  
ATOM    352  CB  ILE A  21       9.280 -15.213  -6.657  1.00  1.810          C  
ATOM    353  CG1 ILE A  21       9.451 -16.531  -5.902  1.00  1.810          C  
ATOM    354  CG2 ILE A  21       9.852 -15.311  -8.092  1.00  1.810          C  
ATOM    355  CD1 ILE A  21       8.536 -17.642  -6.339  1.00  1.810          C  
ATOM    356  H   ILE A  21       8.432 -14.015  -4.479  1.00  1.560          H  
ATOM    357  HA  ILE A  21      11.068 -14.414  -5.780  1.00  1.550          H  
ATOM    358  HB  ILE A  21       8.214 -14.977  -6.691  1.00  2.170          H  
ATOM    359 1HG1 ILE A  21      10.473 -16.868  -6.032  1.00  2.170          H  
ATOM    360 2HG1 ILE A  21       9.290 -16.336  -4.855  1.00  2.170          H  
ATOM    361 1HG2 ILE A  21       9.339 -16.083  -8.652  1.00  2.170          H  
ATOM    362 2HG2 ILE A  21       9.722 -14.364  -8.613  1.00  2.170          H  
ATOM    363 3HG2 ILE A  21      10.912 -15.545  -8.040  1.00  2.170          H  
ATOM    364 1HD1 ILE A  21       8.734 -18.534  -5.748  1.00  2.170          H  
ATOM    365 2HD1 ILE A  21       7.497 -17.340  -6.190  1.00  2.170          H  
ATOM    366 3HD1 ILE A  21       8.697 -17.876  -7.384  1.00  2.170          H  
ATOM    367  N   SER A  22       8.846 -12.143  -6.537  1.00  1.150          N  
ATOM    368  CA  SER A  22       8.695 -10.845  -7.179  1.00  1.100          C  
ATOM    369  C   SER A  22       7.530 -10.093  -6.562  1.00  1.060          C  
ATOM    370  O   SER A  22       6.695 -10.683  -5.864  1.00  1.120          O  
ATOM    371  CB  SER A  22       8.507 -10.985  -8.681  1.00  1.560          C  
ATOM    372  OG  SER A  22       7.277 -11.569  -8.999  1.00  1.560          O  
ATOM    373  H   SER A  22       8.080 -12.535  -5.988  1.00  1.380          H  
ATOM    374  HA  SER A  22       9.599 -10.264  -7.002  1.00  1.320          H  
ATOM    375 1HB  SER A  22       8.577 -10.000  -9.142  1.00  1.870          H  
ATOM    376 2HB  SER A  22       9.314 -11.588  -9.094  1.00  1.870          H  
ATOM    377  HG  SER A  22       7.285 -11.693  -9.950  1.00  1.870          H  
ATOM    378  N   ALA A  23       7.497  -8.783  -6.772  1.00  1.020          N  
ATOM    379  CA  ALA A  23       6.371  -7.976  -6.303  1.00  1.010          C  
ATOM    380  C   ALA A  23       6.325  -6.600  -6.962  1.00  1.000          C  
ATOM    381  O   ALA A  23       7.317  -6.113  -7.504  1.00  1.030          O  
ATOM    382  CB  ALA A  23       6.406  -7.807  -4.786  1.00  1.420          C  
ATOM    383  H   ALA A  23       8.263  -8.369  -7.312  1.00  1.220          H  
ATOM    384  HA  ALA A  23       5.471  -8.505  -6.589  1.00  1.210          H  
ATOM    385 1HB  ALA A  23       5.545  -7.229  -4.463  1.00  1.700          H  
ATOM    386 2HB  ALA A  23       6.379  -8.765  -4.305  1.00  1.700          H  
ATOM    387 3HB  ALA A  23       7.288  -7.304  -4.514  1.00  1.700          H  
ATOM    388  N   GLN A  24       5.168  -5.950  -6.904  1.00  1.030          N  
ATOM    389  CA  GLN A  24       5.087  -4.573  -7.397  1.00  1.060          C  
ATOM    390  C   GLN A  24       4.671  -3.569  -6.337  1.00  1.020          C  
ATOM    391  O   GLN A  24       3.662  -3.743  -5.641  1.00  1.080          O  
ATOM    392  CB  GLN A  24       4.123  -4.453  -8.579  1.00  1.470          C  
ATOM    393  CG  GLN A  24       4.051  -3.029  -9.162  1.00  1.470          C  
ATOM    394  CD  GLN A  24       3.207  -2.926 -10.408  1.00  1.470          C  
ATOM    395  OE1 GLN A  24       1.971  -3.133 -10.416  1.00  1.470          O  
ATOM    396  NE2 GLN A  24       3.879  -2.610 -11.509  1.00  1.470          N  
ATOM    397  H   GLN A  24       4.369  -6.440  -6.489  1.00  1.240          H  
ATOM    398  HA  GLN A  24       6.077  -4.270  -7.739  1.00  1.270          H  
ATOM    399 1HB  GLN A  24       4.421  -5.139  -9.369  1.00  1.770          H  
ATOM    400 2HB  GLN A  24       3.125  -4.727  -8.260  1.00  1.770          H  
ATOM    401 1HG  GLN A  24       3.610  -2.361  -8.423  1.00  1.770          H  
ATOM    402 2HG  GLN A  24       5.064  -2.692  -9.403  1.00  1.770          H  
ATOM    403 1HE2 GLN A  24       3.398  -2.522 -12.384  1.00  1.770          H  
ATOM    404 2HE2 GLN A  24       4.870  -2.463 -11.470  1.00  1.770          H  
ATOM    405  N   VAL A  25       5.424  -2.463  -6.267  1.00  1.030          N  
ATOM    406  CA  VAL A  25       5.093  -1.367  -5.358  1.00  1.140          C  
ATOM    407  C   VAL A  25       5.015  -0.053  -6.156  1.00  1.210          C  
ATOM    408  O   VAL A  25       5.574   0.043  -7.253  1.00  1.250          O  
ATOM    409  CB  VAL A  25       6.125  -1.266  -4.200  1.00  1.550          C  
ATOM    410  CG1 VAL A  25       6.138  -2.554  -3.420  1.00  1.550          C  
ATOM    411  CG2 VAL A  25       7.493  -0.955  -4.724  1.00  1.550          C  
ATOM    412  H   VAL A  25       6.255  -2.401  -6.869  1.00  1.240          H  
ATOM    413  HA  VAL A  25       4.117  -1.565  -4.932  1.00  1.370          H  
ATOM    414  HB  VAL A  25       5.814  -0.471  -3.516  1.00  1.860          H  
ATOM    415 1HG1 VAL A  25       6.837  -2.476  -2.589  1.00  1.860          H  
ATOM    416 2HG1 VAL A  25       5.148  -2.721  -3.049  1.00  1.860          H  
ATOM    417 3HG1 VAL A  25       6.435  -3.377  -4.064  1.00  1.860          H  
ATOM    418 1HG2 VAL A  25       8.190  -0.882  -3.906  1.00  1.860          H  
ATOM    419 2HG2 VAL A  25       7.823  -1.743  -5.407  1.00  1.860          H  
ATOM    420 3HG2 VAL A  25       7.450  -0.008  -5.242  1.00  1.860          H  
ATOM    421  N   LYS A  26       4.375   0.980  -5.608  1.00  1.250          N  
ATOM    422  CA  LYS A  26       4.239   2.223  -6.371  1.00  1.310          C  
ATOM    423  C   LYS A  26       4.833   3.395  -5.627  1.00  1.330          C  
ATOM    424  O   LYS A  26       4.429   3.716  -4.506  1.00  1.310          O  
ATOM    425  CB  LYS A  26       2.764   2.504  -6.670  1.00  1.810          C  
ATOM    426  CG  LYS A  26       2.477   3.683  -7.571  1.00  1.810          C  
ATOM    427  CD  LYS A  26       0.966   3.904  -7.668  1.00  1.810          C  
ATOM    428  CE  LYS A  26       0.606   4.968  -8.684  1.00  1.810          C  
ATOM    429  NZ  LYS A  26      -0.841   5.322  -8.626  1.00  1.810          N  
ATOM    430  H   LYS A  26       3.965   0.888  -4.674  1.00  1.500          H  
ATOM    431  HA  LYS A  26       4.777   2.127  -7.310  1.00  1.570          H  
ATOM    432 1HB  LYS A  26       2.296   1.616  -7.081  1.00  2.170          H  
ATOM    433 2HB  LYS A  26       2.259   2.740  -5.760  1.00  2.170          H  
ATOM    434 1HG  LYS A  26       2.946   4.582  -7.170  1.00  2.170          H  
ATOM    435 2HG  LYS A  26       2.882   3.496  -8.565  1.00  2.170          H  
ATOM    436 1HD  LYS A  26       0.477   2.971  -7.945  1.00  2.170          H  
ATOM    437 2HD  LYS A  26       0.585   4.212  -6.690  1.00  2.170          H  
ATOM    438 1HE  LYS A  26       1.194   5.847  -8.511  1.00  2.170          H  
ATOM    439 2HE  LYS A  26       0.833   4.588  -9.680  1.00  2.170          H  
ATOM    440 1HZ  LYS A  26      -1.044   6.028  -9.320  1.00  2.170          H  
ATOM    441 2HZ  LYS A  26      -1.412   4.507  -8.796  1.00  2.170          H  
ATOM    442 3HZ  LYS A  26      -1.049   5.690  -7.703  1.00  2.170          H  
ATOM    443  N   THR A  27       5.783   4.051  -6.263  1.00  1.370          N  
ATOM    444  CA  THR A  27       6.479   5.139  -5.622  1.00  1.400          C  
ATOM    445  C   THR A  27       6.375   6.397  -6.448  1.00  1.520          C  
ATOM    446  O   THR A  27       5.808   6.414  -7.546  1.00  1.600          O  
ATOM    447  CB  THR A  27       7.976   4.811  -5.449  1.00  1.950          C  
ATOM    448  OG1 THR A  27       8.601   4.828  -6.738  1.00  1.950          O  
ATOM    449  CG2 THR A  27       8.194   3.435  -4.736  1.00  1.950          C  
ATOM    450  H   THR A  27       6.073   3.781  -7.208  1.00  1.640          H  
ATOM    451  HA  THR A  27       6.026   5.329  -4.661  1.00  1.680          H  
ATOM    452  HB  THR A  27       8.441   5.566  -4.853  1.00  2.340          H  
ATOM    453  HG1 THR A  27       8.191   4.154  -7.328  1.00  2.340          H  
ATOM    454 1HG2 THR A  27       9.255   3.240  -4.621  1.00  2.340          H  
ATOM    455 2HG2 THR A  27       7.726   3.472  -3.755  1.00  2.340          H  
ATOM    456 3HG2 THR A  27       7.745   2.637  -5.321  1.00  2.340          H  
ATOM    457  N   THR A  28       6.936   7.472  -5.943  1.00  1.560          N  
ATOM    458  CA  THR A  28       6.902   8.747  -6.641  1.00  1.720          C  
ATOM    459  C   THR A  28       7.831   8.760  -7.852  1.00  1.770          C  
ATOM    460  O   THR A  28       7.811   9.701  -8.645  1.00  1.890          O  
ATOM    461  CB  THR A  28       7.220   9.899  -5.681  1.00  2.340          C  
ATOM    462  OG1 THR A  28       8.530   9.715  -5.112  1.00  2.340          O  
ATOM    463  CG2 THR A  28       6.159   9.907  -4.566  1.00  2.340          C  
ATOM    464  H   THR A  28       7.368   7.399  -5.017  1.00  1.870          H  
ATOM    465  HA  THR A  28       5.888   8.906  -7.004  1.00  2.060          H  
ATOM    466  HB  THR A  28       7.195  10.847  -6.216  1.00  2.810          H  
ATOM    467  HG1 THR A  28       9.205   9.839  -5.803  1.00  2.810          H  
ATOM    468 1HG2 THR A  28       6.364  10.721  -3.874  1.00  2.810          H  
ATOM    469 2HG2 THR A  28       5.173  10.048  -5.010  1.00  2.810          H  
ATOM    470 3HG2 THR A  28       6.174   8.964  -4.028  1.00  2.810          H  
ATOM    471  N   GLU A  29       8.642   7.707  -7.993  1.00  1.740          N  
ATOM    472  CA  GLU A  29       9.562   7.548  -9.101  1.00  1.850          C  
ATOM    473  C   GLU A  29       8.919   6.666 -10.185  1.00  1.810          C  
ATOM    474  O   GLU A  29       9.549   6.359 -11.201  1.00  2.040          O  
ATOM    475  CB  GLU A  29      10.868   6.915  -8.612  1.00  2.550          C  
ATOM    476  CG  GLU A  29      11.608   7.721  -7.536  1.00  2.550          C  
ATOM    477  CD  GLU A  29      12.045   9.080  -7.973  1.00  2.550          C  
ATOM    478  OE1 GLU A  29      12.412   9.232  -9.109  1.00  2.550          O  
ATOM    479  OE2 GLU A  29      12.021   9.973  -7.156  1.00  2.550          O  
ATOM    480  H   GLU A  29       8.597   6.951  -7.312  1.00  2.090          H  
ATOM    481  HA  GLU A  29       9.777   8.528  -9.530  1.00  2.220          H  
ATOM    482 1HB  GLU A  29      10.653   5.934  -8.192  1.00  3.060          H  
ATOM    483 2HB  GLU A  29      11.543   6.770  -9.454  1.00  3.060          H  
ATOM    484 1HG  GLU A  29      10.946   7.842  -6.684  1.00  3.060          H  
ATOM    485 2HG  GLU A  29      12.477   7.153  -7.207  1.00  3.060          H  
ATOM    486  N   GLY A  30       7.663   6.250  -9.960  1.00  1.600          N  
ATOM    487  CA  GLY A  30       6.947   5.362 -10.865  1.00  1.600          C  
ATOM    488  C   GLY A  30       6.824   3.978 -10.237  1.00  1.510          C  
ATOM    489  O   GLY A  30       7.206   3.773  -9.073  1.00  1.480          O  
ATOM    490  H   GLY A  30       7.175   6.540  -9.113  1.00  1.920          H  
ATOM    491 1HA  GLY A  30       5.955   5.768 -11.065  1.00  1.920          H  
ATOM    492 2HA  GLY A  30       7.474   5.294 -11.815  1.00  1.920          H  
ATOM    493  N   TYR A  31       6.272   3.021 -10.987  1.00  1.500          N  
ATOM    494  CA  TYR A  31       6.110   1.697 -10.406  1.00  1.450          C  
ATOM    495  C   TYR A  31       7.461   1.035 -10.308  1.00  1.370          C  
ATOM    496  O   TYR A  31       8.265   1.081 -11.242  1.00  1.410          O  
ATOM    497  CB  TYR A  31       5.170   0.813 -11.212  1.00  2.050          C  
ATOM    498  CG  TYR A  31       3.710   1.138 -11.082  1.00  2.050          C  
ATOM    499  CD1 TYR A  31       3.076   1.899 -12.040  1.00  2.050          C  
ATOM    500  CD2 TYR A  31       2.997   0.641 -10.001  1.00  2.050          C  
ATOM    501  CE1 TYR A  31       1.729   2.164 -11.923  1.00  2.050          C  
ATOM    502  CE2 TYR A  31       1.654   0.902  -9.886  1.00  2.050          C  
ATOM    503  CZ  TYR A  31       1.019   1.659 -10.844  1.00  2.050          C  
ATOM    504  OH  TYR A  31      -0.328   1.921 -10.738  1.00  2.050          O  
ATOM    505  H   TYR A  31       5.980   3.212 -11.937  1.00  1.800          H  
ATOM    506  HA  TYR A  31       5.719   1.794  -9.396  1.00  1.740          H  
ATOM    507 1HB  TYR A  31       5.439   0.868 -12.266  1.00  2.460          H  
ATOM    508 2HB  TYR A  31       5.312  -0.216 -10.896  1.00  2.460          H  
ATOM    509  HD1 TYR A  31       3.633   2.287 -12.891  1.00  2.460          H  
ATOM    510  HD2 TYR A  31       3.502   0.038  -9.244  1.00  2.460          H  
ATOM    511  HE1 TYR A  31       1.225   2.761 -12.682  1.00  2.460          H  
ATOM    512  HE2 TYR A  31       1.093   0.508  -9.039  1.00  2.460          H  
ATOM    513  HH  TYR A  31      -0.624   2.388 -11.525  1.00  2.460          H  
ATOM    514  N   ILE A  32       7.704   0.419  -9.169  1.00  1.290          N  
ATOM    515  CA  ILE A  32       8.958  -0.247  -8.917  1.00  1.260          C  
ATOM    516  C   ILE A  32       8.756  -1.738  -8.813  1.00  1.220          C  
ATOM    517  O   ILE A  32       7.942  -2.223  -8.019  1.00  1.260          O  
ATOM    518  CB  ILE A  32       9.589   0.276  -7.605  1.00  1.780          C  
ATOM    519  CG1 ILE A  32       9.716   1.830  -7.631  1.00  1.780          C  
ATOM    520  CG2 ILE A  32      10.915  -0.405  -7.279  1.00  1.780          C  
ATOM    521  CD1 ILE A  32      10.552   2.451  -8.741  1.00  1.780          C  
ATOM    522  H   ILE A  32       6.969   0.410  -8.459  1.00  1.550          H  
ATOM    523  HA  ILE A  32       9.635  -0.060  -9.747  1.00  1.510          H  
ATOM    524  HB  ILE A  32       8.919   0.060  -6.825  1.00  2.130          H  
ATOM    525 1HG1 ILE A  32       8.718   2.238  -7.703  1.00  2.130          H  
ATOM    526 2HG1 ILE A  32      10.150   2.143  -6.685  1.00  2.130          H  
ATOM    527 1HG2 ILE A  32      11.281  -0.027  -6.329  1.00  2.130          H  
ATOM    528 2HG2 ILE A  32      10.779  -1.484  -7.199  1.00  2.130          H  
ATOM    529 3HG2 ILE A  32      11.633  -0.195  -8.054  1.00  2.130          H  
ATOM    530 1HD1 ILE A  32      10.540   3.535  -8.622  1.00  2.130          H  
ATOM    531 2HD1 ILE A  32      11.569   2.098  -8.696  1.00  2.130          H  
ATOM    532 3HD1 ILE A  32      10.132   2.205  -9.712  1.00  2.130          H  
ATOM    533  N   GLY A  33       9.487  -2.482  -9.618  1.00  1.220          N  
ATOM    534  CA  GLY A  33       9.385  -3.915  -9.502  1.00  1.320          C  
ATOM    535  C   GLY A  33      10.379  -4.370  -8.454  1.00  1.340          C  
ATOM    536  O   GLY A  33      11.498  -3.839  -8.371  1.00  1.700          O  
ATOM    537  H   GLY A  33      10.114  -2.044 -10.281  1.00  1.460          H  
ATOM    538 1HA  GLY A  33       8.374  -4.207  -9.210  1.00  1.580          H  
ATOM    539 2HA  GLY A  33       9.604  -4.386 -10.459  1.00  1.580          H  
ATOM    540  N   LEU A  34       9.990  -5.368  -7.686  1.00  1.030          N  
ATOM    541  CA  LEU A  34      10.843  -5.988  -6.706  1.00  1.050          C  
ATOM    542  C   LEU A  34      11.149  -7.355  -7.256  1.00  1.090          C  
ATOM    543  O   LEU A  34      10.276  -7.992  -7.858  1.00  1.190          O  
ATOM    544  CB  LEU A  34      10.143  -6.069  -5.346  1.00  1.460          C  
ATOM    545  CG  LEU A  34       9.602  -4.736  -4.780  1.00  1.460          C  
ATOM    546  CD1 LEU A  34       8.977  -4.969  -3.450  1.00  1.460          C  
ATOM    547  CD2 LEU A  34      10.675  -3.755  -4.645  1.00  1.460          C  
ATOM    548  H   LEU A  34       9.038  -5.710  -7.790  1.00  1.240          H  
ATOM    549  HA  LEU A  34      11.780  -5.441  -6.619  1.00  1.260          H  
ATOM    550 1HB  LEU A  34       9.315  -6.755  -5.438  1.00  1.750          H  
ATOM    551 2HB  LEU A  34      10.825  -6.461  -4.639  1.00  1.750          H  
ATOM    552  HG  LEU A  34       8.836  -4.340  -5.458  1.00  1.750          H  
ATOM    553 1HD1 LEU A  34       8.604  -4.030  -3.068  1.00  1.750          H  
ATOM    554 2HD1 LEU A  34       8.170  -5.658  -3.515  1.00  1.750          H  
ATOM    555 3HD1 LEU A  34       9.728  -5.359  -2.770  1.00  1.750          H  
ATOM    556 1HD2 LEU A  34      10.242  -2.839  -4.251  1.00  1.750          H  
ATOM    557 2HD2 LEU A  34      11.437  -4.131  -3.961  1.00  1.750          H  
ATOM    558 3HD2 LEU A  34      11.122  -3.546  -5.611  1.00  1.750          H  
ATOM    559  N   ASN A  35      12.362  -7.829  -7.052  1.00  1.150          N  
ATOM    560  CA  ASN A  35      12.731  -9.123  -7.590  1.00  1.230          C  
ATOM    561  C   ASN A  35      13.903  -9.677  -6.817  1.00  1.250          C  
ATOM    562  O   ASN A  35      14.399  -9.034  -5.888  1.00  1.260          O  
ATOM    563  CB  ASN A  35      13.068  -8.960  -9.072  1.00  1.690          C  
ATOM    564  CG  ASN A  35      12.741 -10.157  -9.913  1.00  1.690          C  
ATOM    565  OD1 ASN A  35      12.892 -11.287  -9.457  1.00  1.690          O  
ATOM    566  ND2 ASN A  35      12.303  -9.926 -11.130  1.00  1.690          N  
ATOM    567  H   ASN A  35      13.039  -7.292  -6.532  1.00  1.380          H  
ATOM    568  HA  ASN A  35      11.902  -9.821  -7.474  1.00  1.480          H  
ATOM    569 1HB  ASN A  35      12.542  -8.097  -9.475  1.00  2.030          H  
ATOM    570 2HB  ASN A  35      14.139  -8.762  -9.166  1.00  2.030          H  
ATOM    571 1HD2 ASN A  35      12.073 -10.691 -11.730  1.00  2.030          H  
ATOM    572 2HD2 ASN A  35      12.198  -8.985 -11.456  1.00  2.030          H  
ATOM    573  N   PHE A  36      14.354 -10.853  -7.195  1.00  1.310          N  
ATOM    574  CA  PHE A  36      15.522 -11.398  -6.542  1.00  1.410          C  
ATOM    575  C   PHE A  36      16.724 -10.575  -6.980  1.00  1.450          C  
ATOM    576  O   PHE A  36      16.729 -10.007  -8.072  1.00  1.480          O  
ATOM    577  CB  PHE A  36      15.693 -12.884  -6.859  1.00  1.930          C  
ATOM    578  CG  PHE A  36      15.710 -13.267  -8.267  1.00  1.930          C  
ATOM    579  CD1 PHE A  36      16.882 -13.235  -8.998  1.00  1.930          C  
ATOM    580  CD2 PHE A  36      14.553 -13.703  -8.877  1.00  1.930          C  
ATOM    581  CE1 PHE A  36      16.893 -13.622 -10.317  1.00  1.930          C  
ATOM    582  CE2 PHE A  36      14.559 -14.086 -10.193  1.00  1.930          C  
ATOM    583  CZ  PHE A  36      15.731 -14.046 -10.916  1.00  1.930          C  
ATOM    584  H   PHE A  36      13.887 -11.344  -7.956  1.00  1.570          H  
ATOM    585  HA  PHE A  36      15.407 -11.299  -5.460  1.00  1.690          H  
ATOM    586 1HB  PHE A  36      16.616 -13.199  -6.462  1.00  2.320          H  
ATOM    587 2HB  PHE A  36      14.913 -13.448  -6.367  1.00  2.320          H  
ATOM    588  HD1 PHE A  36      17.801 -12.897  -8.525  1.00  2.320          H  
ATOM    589  HD2 PHE A  36      13.614 -13.741  -8.307  1.00  2.320          H  
ATOM    590  HE1 PHE A  36      17.821 -13.591 -10.887  1.00  2.320          H  
ATOM    591  HE2 PHE A  36      13.633 -14.423 -10.661  1.00  2.320          H  
ATOM    592  HZ  PHE A  36      15.735 -14.352 -11.960  1.00  2.320          H  
ATOM    593  N   ASN A  37      17.736 -10.481  -6.121  1.00  1.560          N  
ATOM    594  CA  ASN A  37      18.963  -9.742  -6.457  1.00  1.710          C  
ATOM    595  C   ASN A  37      18.657  -8.301  -6.935  1.00  1.650          C  
ATOM    596  O   ASN A  37      19.272  -7.822  -7.892  1.00  1.730          O  
ATOM    597  CB  ASN A  37      19.721 -10.487  -7.548  1.00  2.330          C  
ATOM    598  CG  ASN A  37      21.174 -10.114  -7.669  1.00  2.330          C  
ATOM    599  OD1 ASN A  37      21.872  -9.870  -6.673  1.00  2.330          O  
ATOM    600  ND2 ASN A  37      21.653 -10.075  -8.892  1.00  2.330          N  
ATOM    601  H   ASN A  37      17.652 -10.987  -5.233  1.00  1.870          H  
ATOM    602  HA  ASN A  37      19.583  -9.671  -5.561  1.00  2.050          H  
ATOM    603 1HB  ASN A  37      19.650 -11.554  -7.374  1.00  2.800          H  
ATOM    604 2HB  ASN A  37      19.244 -10.291  -8.509  1.00  2.800          H  
ATOM    605 1HD2 ASN A  37      22.611  -9.840  -9.051  1.00  2.800          H  
ATOM    606 2HD2 ASN A  37      21.053 -10.276  -9.666  1.00  2.800          H  
ATOM    607  N   ARG A  38      17.732  -7.605  -6.265  1.00  1.540          N  
ATOM    608  CA  ARG A  38      17.356  -6.252  -6.677  1.00  1.550          C  
ATOM    609  C   ARG A  38      18.302  -5.166  -6.156  1.00  1.630          C  
ATOM    610  O   ARG A  38      18.554  -5.064  -4.960  1.00  1.630          O  
ATOM    611  CB  ARG A  38      15.927  -5.952  -6.223  1.00  2.170          C  
ATOM    612  CG  ARG A  38      15.355  -4.578  -6.630  1.00  2.170          C  
ATOM    613  CD  ARG A  38      15.075  -4.478  -8.079  1.00  2.170          C  
ATOM    614  NE  ARG A  38      14.337  -3.264  -8.409  1.00  2.170          N  
ATOM    615  CZ  ARG A  38      14.911  -2.056  -8.681  1.00  2.170          C  
ATOM    616  NH1 ARG A  38      16.217  -1.908  -8.618  1.00  2.170          N  
ATOM    617  NH2 ARG A  38      14.169  -1.018  -9.016  1.00  2.170          N  
ATOM    618  H   ARG A  38      17.271  -8.046  -5.482  1.00  1.850          H  
ATOM    619  HA  ARG A  38      17.376  -6.225  -7.764  1.00  1.860          H  
ATOM    620 1HB  ARG A  38      15.266  -6.711  -6.631  1.00  2.600          H  
ATOM    621 2HB  ARG A  38      15.872  -6.023  -5.136  1.00  2.600          H  
ATOM    622 1HG  ARG A  38      14.408  -4.425  -6.111  1.00  2.600          H  
ATOM    623 2HG  ARG A  38      16.046  -3.783  -6.359  1.00  2.600          H  
ATOM    624 1HD  ARG A  38      15.994  -4.492  -8.651  1.00  2.600          H  
ATOM    625 2HD  ARG A  38      14.457  -5.331  -8.375  1.00  2.600          H  
ATOM    626  HE  ARG A  38      13.303  -3.348  -8.464  1.00  2.600          H  
ATOM    627 1HH1 ARG A  38      16.800  -2.683  -8.356  1.00  2.600          H  
ATOM    628 2HH1 ARG A  38      16.638  -1.010  -8.814  1.00  2.600          H  
ATOM    629 1HH2 ARG A  38      13.167  -1.109  -9.078  1.00  2.600          H  
ATOM    630 2HH2 ARG A  38      14.610  -0.137  -9.232  1.00  2.600          H  
ATOM    631  N   ALA A  39      18.782  -4.327  -7.075  1.00  1.710          N  
ATOM    632  CA  ALA A  39      19.708  -3.237  -6.772  1.00  1.800          C  
ATOM    633  C   ALA A  39      19.099  -2.221  -5.787  1.00  1.730          C  
ATOM    634  O   ALA A  39      17.898  -1.966  -5.856  1.00  1.630          O  
ATOM    635  CB  ALA A  39      20.099  -2.524  -8.055  1.00  2.480          C  
ATOM    636  H   ALA A  39      18.527  -4.495  -8.038  1.00  2.050          H  
ATOM    637  HA  ALA A  39      20.584  -3.691  -6.345  1.00  2.160          H  
ATOM    638 1HB  ALA A  39      20.817  -1.738  -7.842  1.00  2.980          H  
ATOM    639 2HB  ALA A  39      20.542  -3.241  -8.746  1.00  2.980          H  
ATOM    640 3HB  ALA A  39      19.216  -2.083  -8.508  1.00  2.980          H  
ATOM    641  N   PRO A  40      19.902  -1.579  -4.908  1.00  1.780          N  
ATOM    642  CA  PRO A  40      19.458  -0.618  -3.907  1.00  1.720          C  
ATOM    643  C   PRO A  40      18.617   0.551  -4.429  1.00  1.700          C  
ATOM    644  O   PRO A  40      18.920   1.137  -5.470  1.00  1.800          O  
ATOM    645  CB  PRO A  40      20.788  -0.082  -3.361  1.00  2.580          C  
ATOM    646  CG  PRO A  40      21.765  -1.200  -3.555  1.00  2.580          C  
ATOM    647  CD  PRO A  40      21.373  -1.834  -4.866  1.00  2.580          C  
ATOM    648  HA  PRO A  40      18.921  -1.178  -3.156  1.00  2.060          H  
ATOM    649 1HB  PRO A  40      21.069   0.836  -3.898  1.00  3.100          H  
ATOM    650 2HB  PRO A  40      20.662   0.195  -2.302  1.00  3.100          H  
ATOM    651 1HG  PRO A  40      22.795  -0.805  -3.563  1.00  3.100          H  
ATOM    652 2HG  PRO A  40      21.701  -1.904  -2.712  1.00  3.100          H  
ATOM    653 1HD  PRO A  40      21.887  -1.354  -5.710  1.00  3.100          H  
ATOM    654 2HD  PRO A  40      21.619  -2.888  -4.758  1.00  3.100          H  
ATOM    655  N   LEU A  41      17.560   0.873  -3.671  1.00  1.600          N  
ATOM    656  CA  LEU A  41      16.618   1.964  -3.986  1.00  1.580          C  
ATOM    657  C   LEU A  41      16.026   2.681  -2.766  1.00  1.550          C  
ATOM    658  O   LEU A  41      15.737   2.055  -1.738  1.00  1.520          O  
ATOM    659  CB  LEU A  41      15.465   1.419  -4.844  1.00  2.220          C  
ATOM    660  CG  LEU A  41      14.331   2.407  -5.318  1.00  2.220          C  
ATOM    661  CD1 LEU A  41      13.866   1.982  -6.681  1.00  2.220          C  
ATOM    662  CD2 LEU A  41      13.096   2.350  -4.339  1.00  2.220          C  
ATOM    663  H   LEU A  41      17.426   0.310  -2.826  1.00  1.920          H  
ATOM    664  HA  LEU A  41      17.160   2.703  -4.575  1.00  1.900          H  
ATOM    665 1HB  LEU A  41      15.884   0.910  -5.715  1.00  2.660          H  
ATOM    666 2HB  LEU A  41      14.983   0.710  -4.246  1.00  2.660          H  
ATOM    667  HG  LEU A  41      14.717   3.423  -5.381  1.00  2.660          H  
ATOM    668 1HD1 LEU A  41      13.083   2.660  -7.013  1.00  2.660          H  
ATOM    669 2HD1 LEU A  41      14.700   2.017  -7.381  1.00  2.660          H  
ATOM    670 3HD1 LEU A  41      13.479   0.971  -6.633  1.00  2.660          H  
ATOM    671 1HD2 LEU A  41      12.331   3.010  -4.710  1.00  2.660          H  
ATOM    672 2HD2 LEU A  41      12.700   1.346  -4.302  1.00  2.660          H  
ATOM    673 3HD2 LEU A  41      13.361   2.649  -3.335  1.00  2.660          H  
ATOM    674  N   ILE A  42      15.836   4.002  -2.888  1.00  1.560          N  
ATOM    675  CA  ILE A  42      15.079   4.778  -1.900  1.00  1.550          C  
ATOM    676  C   ILE A  42      14.035   5.649  -2.619  1.00  1.540          C  
ATOM    677  O   ILE A  42      14.414   6.514  -3.412  1.00  1.570          O  
ATOM    678  CB  ILE A  42      15.995   5.688  -1.044  1.00  2.170          C  
ATOM    679  CG1 ILE A  42      17.049   4.815  -0.294  1.00  2.170          C  
ATOM    680  CG2 ILE A  42      15.130   6.526  -0.059  1.00  2.170          C  
ATOM    681  CD1 ILE A  42      18.113   5.585   0.449  1.00  2.170          C  
ATOM    682  H   ILE A  42      16.156   4.467  -3.727  1.00  1.870          H  
ATOM    683  HA  ILE A  42      14.549   4.093  -1.239  1.00  1.860          H  
ATOM    684  HB  ILE A  42      16.541   6.365  -1.700  1.00  2.610          H  
ATOM    685 1HG1 ILE A  42      16.528   4.167   0.405  1.00  2.610          H  
ATOM    686 2HG1 ILE A  42      17.561   4.195  -1.017  1.00  2.610          H  
ATOM    687 1HG2 ILE A  42      15.756   7.181   0.533  1.00  2.610          H  
ATOM    688 2HG2 ILE A  42      14.419   7.138  -0.611  1.00  2.610          H  
ATOM    689 3HG2 ILE A  42      14.588   5.855   0.600  1.00  2.610          H  
ATOM    690 1HD1 ILE A  42      18.797   4.878   0.918  1.00  2.610          H  
ATOM    691 2HD1 ILE A  42      18.664   6.213  -0.252  1.00  2.610          H  
ATOM    692 3HD1 ILE A  42      17.670   6.205   1.217  1.00  2.610          H  
ATOM    693  N   ALA A  43      12.740   5.464  -2.328  1.00  1.520          N  
ATOM    694  CA  ALA A  43      11.708   6.302  -2.974  1.00  1.530          C  
ATOM    695  C   ALA A  43      10.413   6.350  -2.164  1.00  1.510          C  
ATOM    696  O   ALA A  43       9.978   5.338  -1.631  1.00  1.530          O  
ATOM    697  CB  ALA A  43      11.402   5.782  -4.364  1.00  2.140          C  
ATOM    698  H   ALA A  43      12.490   4.714  -1.672  1.00  1.820          H  
ATOM    699  HA  ALA A  43      12.097   7.317  -3.051  1.00  1.840          H  
ATOM    700 1HB  ALA A  43      10.667   6.427  -4.830  1.00  2.570          H  
ATOM    701 2HB  ALA A  43      12.312   5.773  -4.966  1.00  2.570          H  
ATOM    702 3HB  ALA A  43      11.006   4.786  -4.291  1.00  2.570          H  
ATOM    703  N   ALA A  44       9.765   7.515  -2.106  1.00  1.510          N  
ATOM    704  CA  ALA A  44       8.492   7.664  -1.375  1.00  1.490          C  
ATOM    705  C   ALA A  44       7.367   6.819  -1.975  1.00  1.410          C  
ATOM    706  O   ALA A  44       7.263   6.695  -3.191  1.00  1.410          O  
ATOM    707  CB  ALA A  44       8.084   9.118  -1.340  1.00  2.090          C  
ATOM    708  H   ALA A  44      10.162   8.324  -2.569  1.00  1.810          H  
ATOM    709  HA  ALA A  44       8.645   7.334  -0.352  1.00  1.790          H  
ATOM    710 1HB  ALA A  44       7.161   9.221  -0.769  1.00  2.510          H  
ATOM    711 2HB  ALA A  44       8.870   9.704  -0.869  1.00  2.510          H  
ATOM    712 3HB  ALA A  44       7.929   9.473  -2.348  1.00  2.510          H  
ATOM    713  N   ILE A  45       6.478   6.302  -1.118  1.00  1.370          N  
ATOM    714  CA  ILE A  45       5.332   5.468  -1.515  1.00  1.310          C  
ATOM    715  C   ILE A  45       3.976   6.156  -1.595  1.00  1.280          C  
ATOM    716  O   ILE A  45       3.526   6.843  -0.666  1.00  1.310          O  
ATOM    717  CB  ILE A  45       5.208   4.220  -0.615  1.00  1.860          C  
ATOM    718  CG1 ILE A  45       6.412   3.348  -0.844  1.00  1.860          C  
ATOM    719  CG2 ILE A  45       3.903   3.487  -0.827  1.00  1.860          C  
ATOM    720  CD1 ILE A  45       6.544   2.241   0.135  1.00  1.860          C  
ATOM    721  H   ILE A  45       6.604   6.496  -0.126  1.00  1.640          H  
ATOM    722  HA  ILE A  45       5.544   5.088  -2.508  1.00  1.570          H  
ATOM    723  HB  ILE A  45       5.238   4.515   0.390  1.00  2.230          H  
ATOM    724 1HG1 ILE A  45       6.349   2.918  -1.842  1.00  2.230          H  
ATOM    725 2HG1 ILE A  45       7.294   3.969  -0.795  1.00  2.230          H  
ATOM    726 1HG2 ILE A  45       3.827   2.636  -0.189  1.00  2.230          H  
ATOM    727 2HG2 ILE A  45       3.062   4.130  -0.605  1.00  2.230          H  
ATOM    728 3HG2 ILE A  45       3.860   3.166  -1.855  1.00  2.230          H  
ATOM    729 1HD1 ILE A  45       7.412   1.660  -0.069  1.00  2.230          H  
ATOM    730 2HD1 ILE A  45       6.623   2.654   1.134  1.00  2.230          H  
ATOM    731 3HD1 ILE A  45       5.689   1.594   0.072  1.00  2.230          H  
ATOM    732  N   GLN A  46       3.315   5.905  -2.727  1.00  1.240          N  
ATOM    733  CA  GLN A  46       1.978   6.399  -3.043  1.00  1.210          C  
ATOM    734  C   GLN A  46       0.936   5.433  -2.483  1.00  1.060          C  
ATOM    735  O   GLN A  46       1.243   4.281  -2.220  1.00  0.990          O  
ATOM    736  CB  GLN A  46       1.797   6.522  -4.545  1.00  1.710          C  
ATOM    737  CG  GLN A  46       2.709   7.525  -5.209  1.00  1.710          C  
ATOM    738  CD  GLN A  46       2.366   7.677  -6.660  1.00  1.710          C  
ATOM    739  OE1 GLN A  46       1.192   7.919  -6.976  1.00  1.710          O  
ATOM    740  NE2 GLN A  46       3.324   7.529  -7.549  1.00  1.710          N  
ATOM    741  H   GLN A  46       3.784   5.294  -3.407  1.00  1.490          H  
ATOM    742  HA  GLN A  46       1.836   7.372  -2.575  1.00  1.450          H  
ATOM    743 1HB  GLN A  46       1.988   5.551  -5.001  1.00  2.050          H  
ATOM    744 2HB  GLN A  46       0.765   6.786  -4.766  1.00  2.050          H  
ATOM    745 1HG  GLN A  46       2.602   8.491  -4.719  1.00  2.050          H  
ATOM    746 2HG  GLN A  46       3.737   7.176  -5.129  1.00  2.050          H  
ATOM    747 1HE2 GLN A  46       3.127   7.620  -8.523  1.00  2.050          H  
ATOM    748 2HE2 GLN A  46       4.277   7.310  -7.267  1.00  2.050          H  
ATOM    749  N   SER A  47      -0.299   5.862  -2.281  1.00  1.030          N  
ATOM    750  CA  SER A  47      -1.278   4.884  -1.806  1.00  0.930          C  
ATOM    751  C   SER A  47      -1.394   3.760  -2.839  1.00  0.910          C  
ATOM    752  O   SER A  47      -1.544   4.048  -4.034  1.00  0.990          O  
ATOM    753  CB  SER A  47      -2.631   5.559  -1.640  1.00  1.340          C  
ATOM    754  OG  SER A  47      -2.557   6.602  -0.711  1.00  1.340          O  
ATOM    755  H   SER A  47      -0.575   6.818  -2.455  1.00  1.240          H  
ATOM    756  HA  SER A  47      -0.942   4.462  -0.855  1.00  1.120          H  
ATOM    757 1HB  SER A  47      -2.967   5.944  -2.600  1.00  1.610          H  
ATOM    758 2HB  SER A  47      -3.360   4.836  -1.308  1.00  1.610          H  
ATOM    759  HG  SER A  47      -2.294   6.184   0.136  1.00  1.610          H  
ATOM    760  N   HIS A  48      -1.358   2.489  -2.411  1.00  0.850          N  
ATOM    761  CA  HIS A  48      -1.480   1.404  -3.395  1.00  0.850          C  
ATOM    762  C   HIS A  48      -1.686   0.014  -2.790  1.00  0.820          C  
ATOM    763  O   HIS A  48      -1.662  -0.189  -1.571  1.00  0.890          O  
ATOM    764  CB  HIS A  48      -0.261   1.321  -4.338  1.00  1.190          C  
ATOM    765  CG  HIS A  48       1.022   0.875  -3.737  1.00  1.190          C  
ATOM    766  ND1 HIS A  48       1.307  -0.446  -3.536  1.00  1.190          N  
ATOM    767  CD2 HIS A  48       2.104   1.548  -3.366  1.00  1.190          C  
ATOM    768  CE1 HIS A  48       2.506  -0.557  -3.038  1.00  1.190          C  
ATOM    769  NE2 HIS A  48       3.044   0.632  -2.981  1.00  1.190          N  
ATOM    770  H   HIS A  48      -1.238   2.302  -1.408  1.00  1.020          H  
ATOM    771  HA  HIS A  48      -2.344   1.604  -4.022  1.00  1.020          H  
ATOM    772 1HB  HIS A  48      -0.484   0.640  -5.155  1.00  1.430          H  
ATOM    773 2HB  HIS A  48      -0.075   2.287  -4.790  1.00  1.430          H  
ATOM    774  HD1 HIS A  48       0.966  -1.136  -4.218  1.00  1.430          H  
ATOM    775  HD2 HIS A  48       2.347   2.593  -3.391  1.00  1.430          H  
ATOM    776  HE1 HIS A  48       2.917  -1.529  -2.812  1.00  1.430          H  
ATOM    777  N   LEU A  49      -1.894  -0.953  -3.675  1.00  0.820          N  
ATOM    778  CA  LEU A  49      -1.907  -2.351  -3.283  1.00  0.810          C  
ATOM    779  C   LEU A  49      -0.567  -2.929  -3.723  1.00  0.820          C  
ATOM    780  O   LEU A  49      -0.058  -2.549  -4.785  1.00  0.840          O  
ATOM    781  CB  LEU A  49      -3.074  -3.061  -3.969  1.00  1.140          C  
ATOM    782  CG  LEU A  49      -4.470  -2.481  -3.655  1.00  1.140          C  
ATOM    783  CD1 LEU A  49      -5.527  -3.186  -4.481  1.00  1.140          C  
ATOM    784  CD2 LEU A  49      -4.746  -2.649  -2.173  1.00  1.140          C  
ATOM    785  H   LEU A  49      -1.976  -0.718  -4.654  1.00  0.980          H  
ATOM    786  HA  LEU A  49      -1.970  -2.439  -2.204  1.00  0.970          H  
ATOM    787 1HB  LEU A  49      -2.924  -3.026  -5.044  1.00  1.370          H  
ATOM    788 2HB  LEU A  49      -3.069  -4.112  -3.661  1.00  1.370          H  
ATOM    789  HG  LEU A  49      -4.508  -1.439  -3.919  1.00  1.370          H  
ATOM    790 1HD1 LEU A  49      -6.511  -2.771  -4.247  1.00  1.370          H  
ATOM    791 2HD1 LEU A  49      -5.318  -3.049  -5.539  1.00  1.370          H  
ATOM    792 3HD1 LEU A  49      -5.520  -4.240  -4.262  1.00  1.370          H  
ATOM    793 1HD2 LEU A  49      -5.720  -2.275  -1.963  1.00  1.370          H  
ATOM    794 2HD2 LEU A  49      -4.703  -3.704  -1.918  1.00  1.370          H  
ATOM    795 3HD2 LEU A  49      -4.024  -2.108  -1.584  1.00  1.370          H  
ATOM    796  N   CYS A  50       0.037  -3.801  -2.919  1.00  0.840          N  
ATOM    797  CA  CYS A  50       1.305  -4.410  -3.329  1.00  0.870          C  
ATOM    798  C   CYS A  50       1.070  -5.791  -3.858  1.00  0.940          C  
ATOM    799  O   CYS A  50       0.563  -6.662  -3.147  1.00  0.980          O  
ATOM    800  CB  CYS A  50       2.348  -4.509  -2.225  1.00  1.210          C  
ATOM    801  SG  CYS A  50       3.904  -5.229  -2.799  1.00  1.210          S  
ATOM    802  H   CYS A  50      -0.421  -4.055  -2.043  1.00  1.010          H  
ATOM    803  HA  CYS A  50       1.735  -3.808  -4.127  1.00  1.040          H  
ATOM    804 1HB  CYS A  50       2.558  -3.546  -1.814  1.00  1.450          H  
ATOM    805 2HB  CYS A  50       1.986  -5.129  -1.455  1.00  1.450          H  
ATOM    806  HG  CYS A  50       3.991  -4.488  -3.940  1.00  1.450          H  
ATOM    807  N   LYS A  51       1.437  -6.000  -5.109  1.00  1.010          N  
ATOM    808  CA  LYS A  51       1.201  -7.298  -5.732  1.00  1.130          C  
ATOM    809  C   LYS A  51       2.333  -8.192  -5.333  1.00  1.130          C  
ATOM    810  O   LYS A  51       3.462  -7.907  -5.708  1.00  1.170          O  
ATOM    811  CB  LYS A  51       1.179  -7.179  -7.253  1.00  1.530          C  
ATOM    812  CG  LYS A  51       0.069  -6.321  -7.822  1.00  1.530          C  
ATOM    813  CD  LYS A  51       0.193  -6.251  -9.351  1.00  1.530          C  
ATOM    814  CE  LYS A  51      -0.878  -5.372  -9.991  1.00  1.530          C  
ATOM    815  NZ  LYS A  51      -0.691  -3.931  -9.651  1.00  1.530          N  
ATOM    816  H   LYS A  51       1.919  -5.238  -5.595  1.00  1.210          H  
ATOM    817  HA  LYS A  51       0.277  -7.730  -5.362  1.00  1.360          H  
ATOM    818 1HB  LYS A  51       2.128  -6.781  -7.598  1.00  1.840          H  
ATOM    819 2HB  LYS A  51       1.073  -8.175  -7.681  1.00  1.840          H  
ATOM    820 1HG  LYS A  51      -0.901  -6.750  -7.548  1.00  1.840          H  
ATOM    821 2HG  LYS A  51       0.139  -5.323  -7.393  1.00  1.840          H  
ATOM    822 1HD  LYS A  51       1.174  -5.844  -9.612  1.00  1.840          H  
ATOM    823 2HD  LYS A  51       0.115  -7.253  -9.766  1.00  1.840          H  
ATOM    824 1HE  LYS A  51      -0.822  -5.486 -11.072  1.00  1.840          H  
ATOM    825 2HE  LYS A  51      -1.863  -5.692  -9.650  1.00  1.840          H  
ATOM    826 1HZ  LYS A  51      -1.407  -3.380 -10.100  1.00  1.840          H  
ATOM    827 2HZ  LYS A  51      -0.751  -3.811  -8.654  1.00  1.840          H  
ATOM    828 3HZ  LYS A  51       0.245  -3.612  -9.976  1.00  1.840          H  
ATOM    829  N   ILE A  52       2.078  -9.261  -4.575  1.00  1.150          N  
ATOM    830  CA  ILE A  52       3.200 -10.055  -4.098  1.00  1.170          C  
ATOM    831  C   ILE A  52       3.136 -11.529  -4.499  1.00  1.250          C  
ATOM    832  O   ILE A  52       2.132 -12.218  -4.266  1.00  1.310          O  
ATOM    833  CB  ILE A  52       3.253  -9.999  -2.560  1.00  1.630          C  
ATOM    834  CG1 ILE A  52       3.318  -8.569  -2.067  1.00  1.630          C  
ATOM    835  CG2 ILE A  52       4.542 -10.690  -2.128  1.00  1.630          C  
ATOM    836  CD1 ILE A  52       2.989  -8.415  -0.602  1.00  1.630          C  
ATOM    837  H   ILE A  52       1.128  -9.497  -4.263  1.00  1.380          H  
ATOM    838  HA  ILE A  52       4.119  -9.647  -4.504  1.00  1.400          H  
ATOM    839  HB  ILE A  52       2.376 -10.473  -2.129  1.00  1.960          H  
ATOM    840 1HG1 ILE A  52       4.312  -8.170  -2.256  1.00  1.960          H  
ATOM    841 2HG1 ILE A  52       2.604  -7.984  -2.602  1.00  1.960          H  
ATOM    842 1HG2 ILE A  52       4.649 -10.656  -1.068  1.00  1.960          H  
ATOM    843 2HG2 ILE A  52       4.550 -11.730  -2.436  1.00  1.960          H  
ATOM    844 3HG2 ILE A  52       5.384 -10.175  -2.584  1.00  1.960          H  
ATOM    845 1HD1 ILE A  52       3.017  -7.368  -0.338  1.00  1.960          H  
ATOM    846 2HD1 ILE A  52       1.987  -8.792  -0.441  1.00  1.960          H  
ATOM    847 3HD1 ILE A  52       3.686  -8.959   0.016  1.00  1.960          H  
ATOM    848  N   ILE A  53       4.227 -12.020  -5.090  1.00  1.260          N  
ATOM    849  CA  ILE A  53       4.350 -13.430  -5.429  1.00  1.330          C  
ATOM    850  C   ILE A  53       5.380 -14.018  -4.485  1.00  1.340          C  
ATOM    851  O   ILE A  53       6.582 -13.716  -4.575  1.00  1.290          O  
ATOM    852  CB  ILE A  53       4.755 -13.652  -6.893  1.00  1.830          C  
ATOM    853  CG1 ILE A  53       3.672 -13.016  -7.805  1.00  1.830          C  
ATOM    854  CG2 ILE A  53       4.931 -15.175  -7.146  1.00  1.830          C  
ATOM    855  CD1 ILE A  53       4.020 -12.952  -9.265  1.00  1.830          C  
ATOM    856  H   ILE A  53       5.019 -11.395  -5.285  1.00  1.510          H  
ATOM    857  HA  ILE A  53       3.398 -13.933  -5.252  1.00  1.600          H  
ATOM    858  HB  ILE A  53       5.698 -13.133  -7.094  1.00  2.200          H  
ATOM    859 1HG1 ILE A  53       2.756 -13.585  -7.690  1.00  2.200          H  
ATOM    860 2HG1 ILE A  53       3.489 -11.997  -7.467  1.00  2.200          H  
ATOM    861 1HG2 ILE A  53       5.227 -15.355  -8.171  1.00  2.200          H  
ATOM    862 2HG2 ILE A  53       5.702 -15.572  -6.486  1.00  2.200          H  
ATOM    863 3HG2 ILE A  53       3.985 -15.686  -6.943  1.00  2.200          H  
ATOM    864 1HD1 ILE A  53       3.201 -12.486  -9.808  1.00  2.200          H  
ATOM    865 2HD1 ILE A  53       4.920 -12.359  -9.393  1.00  2.200          H  
ATOM    866 3HD1 ILE A  53       4.184 -13.947  -9.660  1.00  2.200          H  
ATOM    867  N   PHE A  54       4.890 -14.863  -3.594  1.00  1.450          N  
ATOM    868  CA  PHE A  54       5.643 -15.413  -2.487  1.00  1.540          C  
ATOM    869  C   PHE A  54       6.382 -16.686  -2.887  1.00  1.590          C  
ATOM    870  O   PHE A  54       5.869 -17.499  -3.669  1.00  1.630          O  
ATOM    871  CB  PHE A  54       4.682 -15.689  -1.344  1.00  2.120          C  
ATOM    872  CG  PHE A  54       4.005 -14.433  -0.738  1.00  2.120          C  
ATOM    873  CD1 PHE A  54       2.739 -14.023  -1.189  1.00  2.120          C  
ATOM    874  CD2 PHE A  54       4.600 -13.685   0.261  1.00  2.120          C  
ATOM    875  CE1 PHE A  54       2.107 -12.931  -0.662  1.00  2.120          C  
ATOM    876  CE2 PHE A  54       3.948 -12.573   0.800  1.00  2.120          C  
ATOM    877  CZ  PHE A  54       2.701 -12.208   0.335  1.00  2.120          C  
ATOM    878  H   PHE A  54       3.897 -15.097  -3.663  1.00  1.740          H  
ATOM    879  HA  PHE A  54       6.364 -14.679  -2.159  1.00  1.850          H  
ATOM    880 1HB  PHE A  54       3.924 -16.339  -1.704  1.00  2.540          H  
ATOM    881 2HB  PHE A  54       5.202 -16.220  -0.547  1.00  2.540          H  
ATOM    882  HD1 PHE A  54       2.247 -14.574  -1.966  1.00  2.540          H  
ATOM    883  HD2 PHE A  54       5.586 -13.975   0.623  1.00  2.540          H  
ATOM    884  HE1 PHE A  54       1.134 -12.639  -1.044  1.00  2.540          H  
ATOM    885  HE2 PHE A  54       4.417 -11.990   1.585  1.00  2.540          H  
ATOM    886  HZ  PHE A  54       2.192 -11.344   0.748  1.00  2.540          H  
ATOM    887  N   ALA A  55       7.534 -16.919  -2.242  1.00  1.650          N  
ATOM    888  CA  ALA A  55       8.434 -18.056  -2.487  1.00  1.750          C  
ATOM    889  C   ALA A  55       7.777 -19.421  -2.312  1.00  1.890          C  
ATOM    890  O   ALA A  55       8.251 -20.417  -2.862  1.00  2.090          O  
ATOM    891  CB  ALA A  55       9.630 -17.939  -1.574  1.00  2.410          C  
ATOM    892  H   ALA A  55       7.857 -16.227  -1.559  1.00  1.980          H  
ATOM    893  HA  ALA A  55       8.778 -17.995  -3.505  1.00  2.100          H  
ATOM    894 1HB  ALA A  55      10.329 -18.747  -1.783  1.00  2.890          H  
ATOM    895 2HB  ALA A  55      10.109 -16.984  -1.755  1.00  2.890          H  
ATOM    896 3HB  ALA A  55       9.305 -17.994  -0.536  1.00  2.890          H  
ATOM    897  N   ASP A  56       6.694 -19.478  -1.552  1.00  2.190          N  
ATOM    898  CA  ASP A  56       5.960 -20.705  -1.299  1.00  2.470          C  
ATOM    899  C   ASP A  56       4.881 -20.966  -2.364  1.00  2.320          C  
ATOM    900  O   ASP A  56       4.079 -21.893  -2.220  1.00  2.520          O  
ATOM    901  CB  ASP A  56       5.419 -20.705   0.138  1.00  3.350          C  
ATOM    902  CG  ASP A  56       4.458 -19.562   0.454  1.00  3.350          C  
ATOM    903  OD1 ASP A  56       4.115 -18.822  -0.436  1.00  3.350          O  
ATOM    904  OD2 ASP A  56       4.105 -19.397   1.610  1.00  3.350          O  
ATOM    905  H   ASP A  56       6.341 -18.621  -1.138  1.00  2.630          H  
ATOM    906  HA  ASP A  56       6.670 -21.532  -1.359  1.00  2.960          H  
ATOM    907 1HB  ASP A  56       4.902 -21.648   0.322  1.00  4.020          H  
ATOM    908 2HB  ASP A  56       6.256 -20.656   0.835  1.00  4.020          H  
ATOM    909  N   GLN A  57       4.956 -20.210  -3.478  1.00  2.050          N  
ATOM    910  CA  GLN A  57       4.075 -20.267  -4.645  1.00  2.030          C  
ATOM    911  C   GLN A  57       2.678 -19.792  -4.305  1.00  2.030          C  
ATOM    912  O   GLN A  57       1.679 -20.439  -4.634  1.00  2.200          O  
ATOM    913  CB  GLN A  57       3.994 -21.694  -5.209  1.00  2.850          C  
ATOM    914  CG  GLN A  57       5.329 -22.284  -5.625  1.00  2.850          C  
ATOM    915  CD  GLN A  57       5.928 -21.610  -6.813  1.00  2.850          C  
ATOM    916  OE1 GLN A  57       5.337 -21.583  -7.895  1.00  2.850          O  
ATOM    917  NE2 GLN A  57       7.119 -21.066  -6.641  1.00  2.850          N  
ATOM    918  H   GLN A  57       5.637 -19.449  -3.482  1.00  2.460          H  
ATOM    919  HA  GLN A  57       4.479 -19.599  -5.408  1.00  2.440          H  
ATOM    920 1HB  GLN A  57       3.520 -22.363  -4.499  1.00  3.420          H  
ATOM    921 2HB  GLN A  57       3.362 -21.682  -6.096  1.00  3.420          H  
ATOM    922 1HG  GLN A  57       6.029 -22.190  -4.796  1.00  3.420          H  
ATOM    923 2HG  GLN A  57       5.182 -23.335  -5.867  1.00  3.420          H  
ATOM    924 1HE2 GLN A  57       7.572 -20.626  -7.417  1.00  3.420          H  
ATOM    925 2HE2 GLN A  57       7.574 -21.112  -5.744  1.00  3.420          H  
ATOM    926  N   THR A  58       2.627 -18.623  -3.674  1.00  1.920          N  
ATOM    927  CA  THR A  58       1.370 -17.998  -3.271  1.00  1.990          C  
ATOM    928  C   THR A  58       1.261 -16.602  -3.873  1.00  1.800          C  
ATOM    929  O   THR A  58       2.223 -15.836  -3.879  1.00  1.650          O  
ATOM    930  CB  THR A  58       1.256 -17.864  -1.723  1.00  2.760          C  
ATOM    931  OG1 THR A  58       1.387 -19.135  -1.108  1.00  2.760          O  
ATOM    932  CG2 THR A  58      -0.095 -17.276  -1.340  1.00  2.760          C  
ATOM    933  H   THR A  58       3.523 -18.171  -3.481  1.00  2.300          H  
ATOM    934  HA  THR A  58       0.540 -18.603  -3.637  1.00  2.390          H  
ATOM    935  HB  THR A  58       2.017 -17.224  -1.346  1.00  3.310          H  
ATOM    936  HG1 THR A  58       2.362 -19.286  -0.975  1.00  3.310          H  
ATOM    937 1HG2 THR A  58      -0.154 -17.198  -0.257  1.00  3.310          H  
ATOM    938 2HG2 THR A  58      -0.212 -16.294  -1.765  1.00  3.310          H  
ATOM    939 3HG2 THR A  58      -0.890 -17.926  -1.699  1.00  3.310          H  
ATOM    940  N   LYS A  59       0.097 -16.242  -4.396  1.00  1.890          N  
ATOM    941  CA  LYS A  59      -0.059 -14.882  -4.909  1.00  1.760          C  
ATOM    942  C   LYS A  59      -1.222 -14.181  -4.216  1.00  1.750          C  
ATOM    943  O   LYS A  59      -2.302 -14.760  -4.053  1.00  1.930          O  
ATOM    944  CB  LYS A  59      -0.240 -14.883  -6.431  1.00  2.520          C  
ATOM    945  CG  LYS A  59      -0.365 -13.480  -7.061  1.00  2.520          C  
ATOM    946  CD  LYS A  59      -0.453 -13.551  -8.588  1.00  2.520          C  
ATOM    947  CE  LYS A  59      -0.557 -12.158  -9.208  1.00  2.520          C  
ATOM    948  NZ  LYS A  59      -0.671 -12.215 -10.696  1.00  2.520          N  
ATOM    949  H   LYS A  59      -0.677 -16.894  -4.415  1.00  2.270          H  
ATOM    950  HA  LYS A  59       0.839 -14.310  -4.681  1.00  2.110          H  
ATOM    951 1HB  LYS A  59       0.615 -15.380  -6.891  1.00  3.020          H  
ATOM    952 2HB  LYS A  59      -1.132 -15.450  -6.691  1.00  3.020          H  
ATOM    953 1HG  LYS A  59      -1.267 -12.992  -6.685  1.00  3.020          H  
ATOM    954 2HG  LYS A  59       0.499 -12.875  -6.772  1.00  3.020          H  
ATOM    955 1HD  LYS A  59       0.437 -14.048  -8.981  1.00  3.020          H  
ATOM    956 2HD  LYS A  59      -1.330 -14.133  -8.873  1.00  3.020          H  
ATOM    957 1HE  LYS A  59      -1.434 -11.652  -8.806  1.00  3.020          H  
ATOM    958 2HE  LYS A  59       0.334 -11.584  -8.945  1.00  3.020          H  
ATOM    959 1HZ  LYS A  59      -0.736 -11.277 -11.067  1.00  3.020          H  
ATOM    960 2HZ  LYS A  59       0.143 -12.672 -11.082  1.00  3.020          H  
ATOM    961 3HZ  LYS A  59      -1.500 -12.734 -10.953  1.00  3.020          H  
ATOM    962  N   ARG A  60      -0.954 -12.962  -3.736  1.00  1.560          N  
ATOM    963  CA  ARG A  60      -1.947 -12.108  -3.063  1.00  1.550          C  
ATOM    964  C   ARG A  60      -1.489 -10.660  -2.831  1.00  1.350          C  
ATOM    965  O   ARG A  60      -0.382 -10.289  -3.227  1.00  1.280          O  
ATOM    966  CB  ARG A  60      -2.551 -12.823  -1.870  1.00  2.170          C  
ATOM    967  CG  ARG A  60      -1.631 -13.507  -0.920  1.00  2.170          C  
ATOM    968  CD  ARG A  60      -2.416 -14.450  -0.141  1.00  2.170          C  
ATOM    969  NE  ARG A  60      -2.934 -15.513  -1.004  1.00  2.170          N  
ATOM    970  CZ  ARG A  60      -3.821 -16.455  -0.619  1.00  2.170          C  
ATOM    971  NH1 ARG A  60      -4.299 -16.456   0.616  1.00  2.170          N  
ATOM    972  NH2 ARG A  60      -4.223 -17.377  -1.488  1.00  2.170          N  
ATOM    973  H   ARG A  60       0.003 -12.614  -3.888  1.00  1.870          H  
ATOM    974  HA  ARG A  60      -2.792 -12.032  -3.748  1.00  1.860          H  
ATOM    975 1HB  ARG A  60      -3.073 -12.088  -1.265  1.00  2.610          H  
ATOM    976 2HB  ARG A  60      -3.313 -13.513  -2.208  1.00  2.610          H  
ATOM    977 1HG  ARG A  60      -0.874 -14.062  -1.451  1.00  2.610          H  
ATOM    978 2HG  ARG A  60      -1.169 -12.847  -0.262  1.00  2.610          H  
ATOM    979 1HD  ARG A  60      -1.798 -14.897   0.634  1.00  2.610          H  
ATOM    980 2HD  ARG A  60      -3.261 -13.932   0.311  1.00  2.610          H  
ATOM    981  HE  ARG A  60      -2.629 -15.504  -1.997  1.00  2.610          H  
ATOM    982 1HH1 ARG A  60      -4.035 -15.714   1.293  1.00  2.610          H  
ATOM    983 2HH1 ARG A  60      -4.969 -17.150   0.900  1.00  2.610          H  
ATOM    984 1HH2 ARG A  60      -3.865 -17.376  -2.435  1.00  2.610          H  
ATOM    985 2HH2 ARG A  60      -4.889 -18.080  -1.209  1.00  2.610          H  
ATOM    986  N   GLU A  61      -2.364  -9.802  -2.278  1.00  1.330          N  
ATOM    987  CA  GLU A  61      -1.988  -8.386  -2.143  1.00  1.230          C  
ATOM    988  C   GLU A  61      -2.029  -7.755  -0.745  1.00  1.150          C  
ATOM    989  O   GLU A  61      -2.949  -8.005   0.044  1.00  1.320          O  
ATOM    990  CB  GLU A  61      -2.915  -7.551  -3.044  1.00  1.760          C  
ATOM    991  CG  GLU A  61      -2.831  -7.883  -4.551  1.00  1.760          C  
ATOM    992  CD  GLU A  61      -3.740  -7.056  -5.389  1.00  1.760          C  
ATOM    993  OE1 GLU A  61      -4.499  -6.339  -4.813  1.00  1.760          O  
ATOM    994  OE2 GLU A  61      -3.702  -7.159  -6.596  1.00  1.760          O  
ATOM    995  H   GLU A  61      -3.269 -10.122  -1.964  1.00  1.600          H  
ATOM    996  HA  GLU A  61      -0.972  -8.289  -2.503  1.00  1.480          H  
ATOM    997 1HB  GLU A  61      -3.948  -7.681  -2.723  1.00  2.110          H  
ATOM    998 2HB  GLU A  61      -2.665  -6.493  -2.924  1.00  2.110          H  
ATOM    999 1HG  GLU A  61      -1.828  -7.713  -4.875  1.00  2.110          H  
ATOM   1000 2HG  GLU A  61      -3.060  -8.933  -4.704  1.00  2.110          H  
ATOM   1001  N   ALA A  62      -1.042  -6.883  -0.499  1.00  0.990          N  
ATOM   1002  CA  ALA A  62      -0.940  -6.080   0.734  1.00  0.960          C  
ATOM   1003  C   ALA A  62      -1.570  -4.713   0.518  1.00  0.860          C  
ATOM   1004  O   ALA A  62      -1.473  -4.160  -0.576  1.00  0.870          O  
ATOM   1005  CB  ALA A  62       0.510  -5.909   1.165  1.00  1.360          C  
ATOM   1006  H   ALA A  62      -0.346  -6.797  -1.252  1.00  1.190          H  
ATOM   1007  HA  ALA A  62      -1.500  -6.580   1.518  1.00  1.150          H  
ATOM   1008 1HB  ALA A  62       0.549  -5.312   2.052  1.00  1.630          H  
ATOM   1009 2HB  ALA A  62       0.969  -6.864   1.349  1.00  1.630          H  
ATOM   1010 3HB  ALA A  62       1.041  -5.413   0.406  1.00  1.630          H  
ATOM   1011  N   ILE A  63      -2.160  -4.119   1.553  1.00  0.840          N  
ATOM   1012  CA  ILE A  63      -2.741  -2.783   1.422  1.00  0.840          C  
ATOM   1013  C   ILE A  63      -1.918  -1.721   2.142  1.00  0.820          C  
ATOM   1014  O   ILE A  63      -1.785  -1.753   3.377  1.00  0.830          O  
ATOM   1015  CB  ILE A  63      -4.129  -2.830   2.028  1.00  1.180          C  
ATOM   1016  CG1 ILE A  63      -4.952  -3.894   1.295  1.00  1.180          C  
ATOM   1017  CG2 ILE A  63      -4.787  -1.442   1.916  1.00  1.180          C  
ATOM   1018  CD1 ILE A  63      -6.060  -4.341   2.058  1.00  1.180          C  
ATOM   1019  H   ILE A  63      -2.271  -4.583   2.463  1.00  1.010          H  
ATOM   1020  HA  ILE A  63      -2.795  -2.519   0.367  1.00  1.010          H  
ATOM   1021  HB  ILE A  63      -4.069  -3.092   3.051  1.00  1.410          H  
ATOM   1022 1HG1 ILE A  63      -5.343  -3.455   0.397  1.00  1.410          H  
ATOM   1023 2HG1 ILE A  63      -4.356  -4.758   1.034  1.00  1.410          H  
ATOM   1024 1HG2 ILE A  63      -5.778  -1.448   2.341  1.00  1.410          H  
ATOM   1025 2HG2 ILE A  63      -4.193  -0.708   2.440  1.00  1.410          H  
ATOM   1026 3HG2 ILE A  63      -4.845  -1.175   0.882  1.00  1.410          H  
ATOM   1027 1HD1 ILE A  63      -6.638  -5.042   1.515  1.00  1.410          H  
ATOM   1028 2HD1 ILE A  63      -5.690  -4.817   2.957  1.00  1.410          H  
ATOM   1029 3HD1 ILE A  63      -6.646  -3.539   2.307  1.00  1.410          H  
ATOM   1030  N   ILE A  64      -1.400  -0.749   1.378  1.00  0.810          N  
ATOM   1031  CA  ILE A  64      -0.538   0.295   1.919  1.00  0.820          C  
ATOM   1032  C   ILE A  64      -1.086   1.717   1.757  1.00  0.860          C  
ATOM   1033  O   ILE A  64      -1.220   2.241   0.645  1.00  0.930          O  
ATOM   1034  CB  ILE A  64       0.854   0.187   1.256  1.00  1.140          C  
ATOM   1035  CG1 ILE A  64       1.433  -1.231   1.516  1.00  1.140          C  
ATOM   1036  CG2 ILE A  64       1.805   1.278   1.735  1.00  1.140          C  
ATOM   1037  CD1 ILE A  64       1.282  -2.202   0.370  1.00  1.140          C  
ATOM   1038  H   ILE A  64      -1.577  -0.739   0.364  1.00  0.970          H  
ATOM   1039  HA  ILE A  64      -0.422   0.113   2.992  1.00  0.980          H  
ATOM   1040  HB  ILE A  64       0.730   0.284   0.169  1.00  1.370          H  
ATOM   1041 1HG1 ILE A  64       2.466  -1.148   1.731  1.00  1.370          H  
ATOM   1042 2HG1 ILE A  64       0.937  -1.650   2.390  1.00  1.370          H  
ATOM   1043 1HG2 ILE A  64       2.755   1.169   1.233  1.00  1.370          H  
ATOM   1044 2HG2 ILE A  64       1.398   2.264   1.508  1.00  1.370          H  
ATOM   1045 3HG2 ILE A  64       1.934   1.174   2.791  1.00  1.370          H  
ATOM   1046 1HD1 ILE A  64       1.724  -3.148   0.655  1.00  1.370          H  
ATOM   1047 2HD1 ILE A  64       0.246  -2.355   0.113  1.00  1.370          H  
ATOM   1048 3HD1 ILE A  64       1.796  -1.802  -0.487  1.00  1.370          H  
ATOM   1049  N   GLY A  65      -1.351   2.381   2.879  1.00  0.840          N  
ATOM   1050  CA  GLY A  65      -1.881   3.748   2.858  1.00  0.890          C  
ATOM   1051  C   GLY A  65      -0.940   4.803   2.251  1.00  0.890          C  
ATOM   1052  O   GLY A  65      -1.339   5.605   1.409  1.00  0.950          O  
ATOM   1053  H   GLY A  65      -1.217   1.889   3.775  1.00  1.010          H  
ATOM   1054 1HA  GLY A  65      -2.799   3.753   2.280  1.00  1.070          H  
ATOM   1055 2HA  GLY A  65      -2.149   4.040   3.873  1.00  1.070          H  
ATOM   1056  N   ALA A  66       0.279   4.862   2.769  1.00  1.210          N  
ATOM   1057  CA  ALA A  66       1.318   5.822   2.356  1.00  1.290          C  
ATOM   1058  C   ALA A  66       2.650   5.409   2.962  1.00  1.330          C  
ATOM   1059  O   ALA A  66       2.653   4.684   3.961  1.00  1.430          O  
ATOM   1060  CB  ALA A  66       0.961   7.232   2.807  1.00  1.770          C  
ATOM   1061  H   ALA A  66       0.498   4.166   3.458  1.00  1.450          H  
ATOM   1062  HA  ALA A  66       1.410   5.795   1.266  1.00  1.550          H  
ATOM   1063 1HB  ALA A  66       1.744   7.922   2.490  1.00  2.130          H  
ATOM   1064 2HB  ALA A  66       0.015   7.537   2.364  1.00  2.130          H  
ATOM   1065 3HB  ALA A  66       0.878   7.258   3.897  1.00  2.130          H  
ATOM   1066  N   GLY A  67       3.787   5.875   2.429  1.00  1.330          N  
ATOM   1067  CA  GLY A  67       5.040   5.519   3.121  1.00  1.420          C  
ATOM   1068  C   GLY A  67       6.346   5.823   2.384  1.00  1.440          C  
ATOM   1069  O   GLY A  67       6.453   6.802   1.639  1.00  1.480          O  
ATOM   1070  H   GLY A  67       3.775   6.428   1.563  1.00  1.600          H  
ATOM   1071 1HA  GLY A  67       5.059   6.006   4.096  1.00  1.700          H  
ATOM   1072 2HA  GLY A  67       5.010   4.451   3.314  1.00  1.700          H  
ATOM   1073  N   LEU A  68       7.360   4.996   2.669  1.00  1.460          N  
ATOM   1074  CA  LEU A  68       8.706   5.071   2.077  1.00  1.540          C  
ATOM   1075  C   LEU A  68       9.246   3.680   1.715  1.00  1.460          C  
ATOM   1076  O   LEU A  68       9.244   2.767   2.554  1.00  1.420          O  
ATOM   1077  CB  LEU A  68       9.681   5.776   3.035  1.00  2.120          C  
ATOM   1078  CG  LEU A  68      11.188   5.850   2.591  1.00  2.120          C  
ATOM   1079  CD1 LEU A  68      11.329   6.690   1.326  1.00  2.120          C  
ATOM   1080  CD2 LEU A  68      12.003   6.451   3.727  1.00  2.120          C  
ATOM   1081  H   LEU A  68       7.156   4.259   3.351  1.00  1.750          H  
ATOM   1082  HA  LEU A  68       8.636   5.641   1.160  1.00  1.850          H  
ATOM   1083 1HB  LEU A  68       9.330   6.796   3.183  1.00  2.550          H  
ATOM   1084 2HB  LEU A  68       9.647   5.260   3.996  1.00  2.550          H  
ATOM   1085  HG  LEU A  68      11.561   4.851   2.370  1.00  2.550          H  
ATOM   1086 1HD1 LEU A  68      12.369   6.731   1.031  1.00  2.550          H  
ATOM   1087 2HD1 LEU A  68      10.766   6.245   0.546  1.00  2.550          H  
ATOM   1088 3HD1 LEU A  68      10.965   7.699   1.509  1.00  2.550          H  
ATOM   1089 1HD2 LEU A  68      13.050   6.509   3.439  1.00  2.550          H  
ATOM   1090 2HD2 LEU A  68      11.637   7.455   3.949  1.00  2.550          H  
ATOM   1091 3HD2 LEU A  68      11.903   5.824   4.613  1.00  2.550          H  
ATOM   1092  N   MET A  69       9.674   3.508   0.451  1.00  1.470          N  
ATOM   1093  CA  MET A  69      10.203   2.233  -0.019  1.00  1.410          C  
ATOM   1094  C   MET A  69      11.709   2.153   0.105  1.00  1.450          C  
ATOM   1095  O   MET A  69      12.435   2.970  -0.480  1.00  1.560          O  
ATOM   1096  CB  MET A  69       9.867   2.001  -1.506  1.00  2.000          C  
ATOM   1097  CG  MET A  69      10.256   0.628  -1.995  1.00  2.000          C  
ATOM   1098  SD  MET A  69       9.255  -0.618  -1.168  1.00  2.000          S  
ATOM   1099  CE  MET A  69      10.351  -1.965  -0.997  1.00  2.000          C  
ATOM   1100  H   MET A  69       9.645   4.280  -0.214  1.00  1.760          H  
ATOM   1101  HA  MET A  69       9.781   1.434   0.591  1.00  1.690          H  
ATOM   1102 1HB  MET A  69       8.830   2.150  -1.705  1.00  2.400          H  
ATOM   1103 2HB  MET A  69      10.410   2.733  -2.111  1.00  2.400          H  
ATOM   1104 1HG  MET A  69      10.084   0.562  -3.069  1.00  2.400          H  
ATOM   1105 2HG  MET A  69      11.303   0.431  -1.806  1.00  2.400          H  
ATOM   1106 1HE  MET A  69       9.855  -2.773  -0.483  1.00  2.400          H  
ATOM   1107 2HE  MET A  69      10.668  -2.296  -1.974  1.00  2.400          H  
ATOM   1108 3HE  MET A  69      11.220  -1.653  -0.413  1.00  2.400          H  
ATOM   1109  N   LEU A  70      12.184   1.128   0.810  1.00  1.380          N  
ATOM   1110  CA  LEU A  70      13.614   0.915   0.983  1.00  1.440          C  
ATOM   1111  C   LEU A  70      14.041  -0.462   0.468  1.00  1.410          C  
ATOM   1112  O   LEU A  70      13.574  -1.500   0.951  1.00  1.410          O  
ATOM   1113  CB  LEU A  70      13.957   1.050   2.474  1.00  1.990          C  
ATOM   1114  CG  LEU A  70      13.573   2.412   3.146  1.00  1.990          C  
ATOM   1115  CD1 LEU A  70      13.812   2.320   4.639  1.00  1.990          C  
ATOM   1116  CD2 LEU A  70      14.393   3.554   2.539  1.00  1.990          C  
ATOM   1117  H   LEU A  70      11.524   0.498   1.281  1.00  1.660          H  
ATOM   1118  HA  LEU A  70      14.157   1.659   0.403  1.00  1.730          H  
ATOM   1119 1HB  LEU A  70      13.437   0.259   3.015  1.00  2.390          H  
ATOM   1120 2HB  LEU A  70      15.030   0.903   2.595  1.00  2.390          H  
ATOM   1121  HG  LEU A  70      12.509   2.606   2.992  1.00  2.390          H  
ATOM   1122 1HD1 LEU A  70      13.525   3.261   5.109  1.00  2.390          H  
ATOM   1123 2HD1 LEU A  70      13.207   1.510   5.052  1.00  2.390          H  
ATOM   1124 3HD1 LEU A  70      14.865   2.123   4.833  1.00  2.390          H  
ATOM   1125 1HD2 LEU A  70      14.119   4.483   3.013  1.00  2.390          H  
ATOM   1126 2HD2 LEU A  70      15.455   3.371   2.697  1.00  2.390          H  
ATOM   1127 3HD2 LEU A  70      14.194   3.630   1.476  1.00  2.390          H  
ATOM   1128  N   ILE A  71      14.947  -0.485  -0.510  1.00  1.400          N  
ATOM   1129  CA  ILE A  71      15.377  -1.760  -1.091  1.00  1.380          C  
ATOM   1130  C   ILE A  71      16.870  -1.991  -0.972  1.00  1.430          C  
ATOM   1131  O   ILE A  71      17.662  -1.121  -1.328  1.00  1.510          O  
ATOM   1132  CB  ILE A  71      15.037  -1.857  -2.598  1.00  1.940          C  
ATOM   1133  CG1 ILE A  71      13.523  -1.679  -2.803  1.00  1.940          C  
ATOM   1134  CG2 ILE A  71      15.531  -3.216  -3.188  1.00  1.940          C  
ATOM   1135  CD1 ILE A  71      13.067  -1.570  -4.251  1.00  1.940          C  
ATOM   1136  H   ILE A  71      15.302   0.408  -0.874  1.00  1.680          H  
ATOM   1137  HA  ILE A  71      14.880  -2.570  -0.568  1.00  1.660          H  
ATOM   1138  HB  ILE A  71      15.536  -1.070  -3.122  1.00  2.330          H  
ATOM   1139 1HG1 ILE A  71      13.008  -2.492  -2.337  1.00  2.330          H  
ATOM   1140 2HG1 ILE A  71      13.236  -0.758  -2.313  1.00  2.330          H  
ATOM   1141 1HG2 ILE A  71      15.304  -3.240  -4.221  1.00  2.330          H  
ATOM   1142 2HG2 ILE A  71      16.611  -3.325  -3.087  1.00  2.330          H  
ATOM   1143 3HG2 ILE A  71      15.045  -4.047  -2.688  1.00  2.330          H  
ATOM   1144 1HD1 ILE A  71      12.003  -1.400  -4.266  1.00  2.330          H  
ATOM   1145 2HD1 ILE A  71      13.538  -0.764  -4.746  1.00  2.330          H  
ATOM   1146 3HD1 ILE A  71      13.295  -2.475  -4.793  1.00  2.330          H  
ATOM   1147  N   LYS A  72      17.241  -3.178  -0.496  1.00  1.420          N  
ATOM   1148  CA  LYS A  72      18.616  -3.653  -0.430  1.00  1.510          C  
ATOM   1149  C   LYS A  72      18.651  -5.001  -1.168  1.00  1.690          C  
ATOM   1150  O   LYS A  72      17.626  -5.683  -1.278  1.00  1.920          O  
ATOM   1151  CB  LYS A  72      19.062  -3.838   1.021  1.00  2.080          C  
ATOM   1152  CG  LYS A  72      19.092  -2.565   1.850  1.00  2.080          C  
ATOM   1153  CD  LYS A  72      19.574  -2.851   3.273  1.00  2.080          C  
ATOM   1154  CE  LYS A  72      19.585  -1.591   4.126  1.00  2.080          C  
ATOM   1155  NZ  LYS A  72      20.029  -1.871   5.523  1.00  2.080          N  
ATOM   1156  H   LYS A  72      16.518  -3.815  -0.151  1.00  1.700          H  
ATOM   1157  HA  LYS A  72      19.277  -2.955  -0.944  1.00  1.810          H  
ATOM   1158 1HB  LYS A  72      18.383  -4.539   1.513  1.00  2.490          H  
ATOM   1159 2HB  LYS A  72      20.054  -4.287   1.040  1.00  2.490          H  
ATOM   1160 1HG  LYS A  72      19.748  -1.836   1.376  1.00  2.490          H  
ATOM   1161 2HG  LYS A  72      18.086  -2.146   1.893  1.00  2.490          H  
ATOM   1162 1HD  LYS A  72      18.911  -3.588   3.736  1.00  2.490          H  
ATOM   1163 2HD  LYS A  72      20.581  -3.266   3.240  1.00  2.490          H  
ATOM   1164 1HE  LYS A  72      20.261  -0.863   3.680  1.00  2.490          H  
ATOM   1165 2HE  LYS A  72      18.580  -1.171   4.153  1.00  2.490          H  
ATOM   1166 1HZ  LYS A  72      20.022  -1.013   6.058  1.00  2.490          H  
ATOM   1167 2HZ  LYS A  72      19.399  -2.539   5.951  1.00  2.490          H  
ATOM   1168 3HZ  LYS A  72      20.965  -2.251   5.513  1.00  2.490          H  
ATOM   1169  N   LYS A  73      19.789  -5.419  -1.701  1.00  1.700          N  
ATOM   1170  CA  LYS A  73      19.756  -6.758  -2.275  1.00  1.990          C  
ATOM   1171  C   LYS A  73      19.423  -7.759  -1.173  1.00  1.710          C  
ATOM   1172  O   LYS A  73      20.048  -7.736  -0.113  1.00  2.410          O  
ATOM   1173  CB  LYS A  73      21.074  -7.122  -2.964  1.00  2.670          C  
ATOM   1174  CG  LYS A  73      21.331  -6.369  -4.261  1.00  2.670          C  
ATOM   1175  CD  LYS A  73      22.658  -6.745  -4.885  1.00  2.670          C  
ATOM   1176  CE  LYS A  73      22.867  -6.028  -6.214  1.00  2.670          C  
ATOM   1177  NZ  LYS A  73      24.215  -6.313  -6.798  1.00  2.670          N  
ATOM   1178  H   LYS A  73      20.633  -4.867  -1.661  1.00  2.040          H  
ATOM   1179  HA  LYS A  73      18.962  -6.797  -3.024  1.00  2.390          H  
ATOM   1180 1HB  LYS A  73      21.904  -6.930  -2.288  1.00  3.200          H  
ATOM   1181 2HB  LYS A  73      21.078  -8.188  -3.194  1.00  3.200          H  
ATOM   1182 1HG  LYS A  73      20.550  -6.635  -4.969  1.00  3.200          H  
ATOM   1183 2HG  LYS A  73      21.282  -5.298  -4.086  1.00  3.200          H  
ATOM   1184 1HD  LYS A  73      23.469  -6.487  -4.206  1.00  3.200          H  
ATOM   1185 2HD  LYS A  73      22.679  -7.821  -5.062  1.00  3.200          H  
ATOM   1186 1HE  LYS A  73      22.097  -6.361  -6.916  1.00  3.200          H  
ATOM   1187 2HE  LYS A  73      22.767  -4.955  -6.064  1.00  3.200          H  
ATOM   1188 1HZ  LYS A  73      24.312  -5.828  -7.678  1.00  3.200          H  
ATOM   1189 2HZ  LYS A  73      24.933  -5.999  -6.160  1.00  3.200          H  
ATOM   1190 3HZ  LYS A  73      24.323  -7.306  -6.951  1.00  3.200          H  
ATOM   1191  N   THR A  74      18.456  -8.649  -1.451  1.00  1.390          N  
ATOM   1192  CA  THR A  74      17.948  -9.729  -0.576  1.00  1.420          C  
ATOM   1193  C   THR A  74      16.997  -9.263   0.546  1.00  1.320          C  
ATOM   1194  O   THR A  74      16.456 -10.100   1.275  1.00  1.550          O  
ATOM   1195  CB  THR A  74      19.060 -10.634   0.009  1.00  1.980          C  
ATOM   1196  OG1 THR A  74      19.708  -9.987   1.108  1.00  1.980          O  
ATOM   1197  CG2 THR A  74      20.081 -11.059  -1.070  1.00  1.980          C  
ATOM   1198  H   THR A  74      18.006  -8.552  -2.346  1.00  1.670          H  
ATOM   1199  HA  THR A  74      17.369 -10.397  -1.215  1.00  1.700          H  
ATOM   1200  HB  THR A  74      18.587 -11.542   0.386  1.00  2.370          H  
ATOM   1201  HG1 THR A  74      20.016  -9.117   0.818  1.00  2.370          H  
ATOM   1202 1HG2 THR A  74      20.814 -11.725  -0.624  1.00  2.370          H  
ATOM   1203 2HG2 THR A  74      19.552 -11.580  -1.869  1.00  2.370          H  
ATOM   1204 3HG2 THR A  74      20.591 -10.201  -1.478  1.00  2.370          H  
ATOM   1205  N   GLU A  75      16.757  -7.947   0.677  1.00  1.230          N  
ATOM   1206  CA  GLU A  75      15.782  -7.437   1.652  1.00  1.220          C  
ATOM   1207  C   GLU A  75      15.150  -6.111   1.208  1.00  1.150          C  
ATOM   1208  O   GLU A  75      15.847  -5.130   0.959  1.00  1.240          O  
ATOM   1209  CB  GLU A  75      16.408  -7.268   3.039  1.00  1.710          C  
ATOM   1210  CG  GLU A  75      15.418  -6.765   4.106  1.00  1.710          C  
ATOM   1211  CD  GLU A  75      15.983  -6.727   5.497  1.00  1.710          C  
ATOM   1212  OE1 GLU A  75      16.998  -7.335   5.729  1.00  1.710          O  
ATOM   1213  OE2 GLU A  75      15.411  -6.064   6.328  1.00  1.710          O  
ATOM   1214  H   GLU A  75      17.204  -7.286   0.036  1.00  1.480          H  
ATOM   1215  HA  GLU A  75      14.982  -8.164   1.735  1.00  1.460          H  
ATOM   1216 1HB  GLU A  75      16.811  -8.225   3.373  1.00  2.050          H  
ATOM   1217 2HB  GLU A  75      17.236  -6.562   2.980  1.00  2.050          H  
ATOM   1218 1HG  GLU A  75      15.093  -5.758   3.847  1.00  2.050          H  
ATOM   1219 2HG  GLU A  75      14.539  -7.411   4.092  1.00  2.050          H  
ATOM   1220  N   ALA A  76      13.825  -6.033   1.245  1.00  1.090          N  
ATOM   1221  CA  ALA A  76      13.132  -4.804   0.880  1.00  1.090          C  
ATOM   1222  C   ALA A  76      11.945  -4.588   1.783  1.00  1.030          C  
ATOM   1223  O   ALA A  76      11.226  -5.532   2.112  1.00  1.020          O  
ATOM   1224  CB  ALA A  76      12.660  -4.858  -0.560  1.00  1.530          C  
ATOM   1225  H   ALA A  76      13.291  -6.868   1.489  1.00  1.310          H  
ATOM   1226  HA  ALA A  76      13.815  -3.969   1.017  1.00  1.310          H  
ATOM   1227 1HB  ALA A  76      12.164  -3.950  -0.796  1.00  1.830          H  
ATOM   1228 2HB  ALA A  76      13.506  -4.982  -1.214  1.00  1.830          H  
ATOM   1229 3HB  ALA A  76      11.978  -5.689  -0.683  1.00  1.830          H  
ATOM   1230  N   LYS A  77      11.720  -3.339   2.148  1.00  1.090          N  
ATOM   1231  CA  LYS A  77      10.619  -3.038   3.028  1.00  1.100          C  
ATOM   1232  C   LYS A  77       9.829  -1.786   2.694  1.00  1.100          C  
ATOM   1233  O   LYS A  77      10.373  -0.744   2.312  1.00  1.240          O  
ATOM   1234  CB  LYS A  77      11.176  -2.928   4.463  1.00  1.540          C  
ATOM   1235  CG  LYS A  77      10.163  -2.592   5.598  1.00  1.540          C  
ATOM   1236  CD  LYS A  77      10.799  -2.818   6.997  1.00  1.540          C  
ATOM   1237  CE  LYS A  77      11.844  -1.732   7.345  1.00  1.540          C  
ATOM   1238  NZ  LYS A  77      12.407  -1.908   8.723  1.00  1.540          N  
ATOM   1239  H   LYS A  77      12.352  -2.601   1.825  1.00  1.310          H  
ATOM   1240  HA  LYS A  77       9.931  -3.872   2.983  1.00  1.320          H  
ATOM   1241 1HB  LYS A  77      11.666  -3.866   4.721  1.00  1.840          H  
ATOM   1242 2HB  LYS A  77      11.941  -2.156   4.465  1.00  1.840          H  
ATOM   1243 1HG  LYS A  77       9.864  -1.546   5.525  1.00  1.840          H  
ATOM   1244 2HG  LYS A  77       9.268  -3.209   5.504  1.00  1.840          H  
ATOM   1245 1HD  LYS A  77      10.012  -2.809   7.753  1.00  1.840          H  
ATOM   1246 2HD  LYS A  77      11.284  -3.796   7.020  1.00  1.840          H  
ATOM   1247 1HE  LYS A  77      12.663  -1.777   6.634  1.00  1.840          H  
ATOM   1248 2HE  LYS A  77      11.368  -0.751   7.280  1.00  1.840          H  
ATOM   1249 1HZ  LYS A  77      13.083  -1.179   8.907  1.00  1.840          H  
ATOM   1250 2HZ  LYS A  77      11.668  -1.857   9.414  1.00  1.840          H  
ATOM   1251 3HZ  LYS A  77      12.863  -2.810   8.787  1.00  1.840          H  
ATOM   1252  N   ILE A  78       8.532  -1.886   2.935  1.00  1.000          N  
ATOM   1253  CA  ILE A  78       7.661  -0.735   2.910  1.00  1.010          C  
ATOM   1254  C   ILE A  78       7.427  -0.250   4.312  1.00  1.030          C  
ATOM   1255  O   ILE A  78       6.844  -0.964   5.131  1.00  1.010          O  
ATOM   1256  CB  ILE A  78       6.267  -1.033   2.305  1.00  1.410          C  
ATOM   1257  CG1 ILE A  78       6.377  -1.407   0.820  1.00  1.410          C  
ATOM   1258  CG2 ILE A  78       5.244   0.085   2.658  1.00  1.410          C  
ATOM   1259  CD1 ILE A  78       5.066  -1.831   0.170  1.00  1.410          C  
ATOM   1260  H   ILE A  78       8.162  -2.810   3.180  1.00  1.200          H  
ATOM   1261  HA  ILE A  78       8.137   0.067   2.342  1.00  1.210          H  
ATOM   1262  HB  ILE A  78       5.912  -1.936   2.760  1.00  1.690          H  
ATOM   1263 1HG1 ILE A  78       6.768  -0.577   0.277  1.00  1.690          H  
ATOM   1264 2HG1 ILE A  78       7.079  -2.235   0.735  1.00  1.690          H  
ATOM   1265 1HG2 ILE A  78       4.298  -0.177   2.293  1.00  1.690          H  
ATOM   1266 2HG2 ILE A  78       5.159   0.202   3.726  1.00  1.690          H  
ATOM   1267 3HG2 ILE A  78       5.529   1.013   2.250  1.00  1.690          H  
ATOM   1268 1HD1 ILE A  78       5.245  -2.085  -0.847  1.00  1.690          H  
ATOM   1269 2HD1 ILE A  78       4.652  -2.684   0.682  1.00  1.690          H  
ATOM   1270 3HD1 ILE A  78       4.352  -1.016   0.199  1.00  1.690          H  
ATOM   1271  N   PHE A  79       7.848   0.968   4.613  1.00  1.130          N  
ATOM   1272  CA  PHE A  79       7.526   1.468   5.935  1.00  1.200          C  
ATOM   1273  C   PHE A  79       6.316   2.344   5.696  1.00  1.190          C  
ATOM   1274  O   PHE A  79       6.365   3.264   4.867  1.00  1.330          O  
ATOM   1275  CB  PHE A  79       8.646   2.233   6.614  1.00  1.650          C  
ATOM   1276  CG  PHE A  79       8.252   2.562   8.038  1.00  1.650          C  
ATOM   1277  CD1 PHE A  79       8.363   1.579   9.022  1.00  1.650          C  
ATOM   1278  CD2 PHE A  79       7.749   3.801   8.397  1.00  1.650          C  
ATOM   1279  CE1 PHE A  79       7.997   1.826  10.325  1.00  1.650          C  
ATOM   1280  CE2 PHE A  79       7.379   4.047   9.709  1.00  1.650          C  
ATOM   1281  CZ  PHE A  79       7.511   3.052  10.667  1.00  1.650          C  
ATOM   1282  H   PHE A  79       8.363   1.536   3.929  1.00  1.360          H  
ATOM   1283  HA  PHE A  79       7.229   0.649   6.592  1.00  1.440          H  
ATOM   1284 1HB  PHE A  79       9.555   1.634   6.626  1.00  1.980          H  
ATOM   1285 2HB  PHE A  79       8.851   3.159   6.079  1.00  1.980          H  
ATOM   1286  HD1 PHE A  79       8.744   0.603   8.745  1.00  1.980          H  
ATOM   1287  HD2 PHE A  79       7.642   4.580   7.638  1.00  1.980          H  
ATOM   1288  HE1 PHE A  79       8.096   1.045  11.088  1.00  1.980          H  
ATOM   1289  HE2 PHE A  79       6.985   5.023   9.992  1.00  1.980          H  
ATOM   1290  HZ  PHE A  79       7.229   3.243  11.696  1.00  1.980          H  
ATOM   1291  N   THR A  80       5.216   2.033   6.357  1.00  1.130          N  
ATOM   1292  CA  THR A  80       3.970   2.734   6.112  1.00  1.110          C  
ATOM   1293  C   THR A  80       3.217   3.237   7.304  1.00  1.130          C  
ATOM   1294  O   THR A  80       3.361   2.768   8.419  1.00  1.260          O  
ATOM   1295  CB  THR A  80       3.004   1.871   5.300  1.00  1.560          C  
ATOM   1296  OG1 THR A  80       1.815   2.630   5.051  1.00  1.560          O  
ATOM   1297  CG2 THR A  80       2.659   0.587   5.995  1.00  1.560          C  
ATOM   1298  H   THR A  80       5.247   1.274   7.039  1.00  1.360          H  
ATOM   1299  HA  THR A  80       4.207   3.607   5.514  1.00  1.330          H  
ATOM   1300  HB  THR A  80       3.469   1.651   4.360  1.00  1.870          H  
ATOM   1301  HG1 THR A  80       2.025   3.262   4.344  1.00  1.870          H  
ATOM   1302 1HG2 THR A  80       1.984   0.039   5.348  1.00  1.870          H  
ATOM   1303 2HG2 THR A  80       3.561   0.004   6.161  1.00  1.870          H  
ATOM   1304 3HG2 THR A  80       2.176   0.789   6.950  1.00  1.870          H  
ATOM   1305  N   GLU A  81       2.350   4.185   7.023  1.00  1.110          N  
ATOM   1306  CA  GLU A  81       1.481   4.803   8.006  1.00  1.140          C  
ATOM   1307  C   GLU A  81       0.284   3.928   8.391  1.00  1.050          C  
ATOM   1308  O   GLU A  81      -0.299   4.112   9.463  1.00  1.180          O  
ATOM   1309  CB  GLU A  81       0.975   6.143   7.458  1.00  1.580          C  
ATOM   1310  CG  GLU A  81       2.067   7.196   7.263  1.00  1.580          C  
ATOM   1311  CD  GLU A  81       1.547   8.506   6.720  1.00  1.580          C  
ATOM   1312  OE1 GLU A  81       0.377   8.586   6.429  1.00  1.580          O  
ATOM   1313  OE2 GLU A  81       2.323   9.423   6.595  1.00  1.580          O  
ATOM   1314  H   GLU A  81       2.317   4.480   6.043  1.00  1.330          H  
ATOM   1315  HA  GLU A  81       2.065   4.987   8.907  1.00  1.370          H  
ATOM   1316 1HB  GLU A  81       0.491   5.977   6.493  1.00  1.900          H  
ATOM   1317 2HB  GLU A  81       0.225   6.551   8.135  1.00  1.900          H  
ATOM   1318 1HG  GLU A  81       2.555   7.376   8.218  1.00  1.900          H  
ATOM   1319 2HG  GLU A  81       2.813   6.797   6.574  1.00  1.900          H  
ATOM   1320  N   ASN A  82      -0.109   3.012   7.500  1.00  1.150          N  
ATOM   1321  CA  ASN A  82      -1.300   2.197   7.719  1.00  1.150          C  
ATOM   1322  C   ASN A  82      -1.252   0.895   6.894  1.00  1.020          C  
ATOM   1323  O   ASN A  82      -1.228   0.914   5.652  1.00  1.340          O  
ATOM   1324  CB  ASN A  82      -2.551   3.018   7.416  1.00  1.610          C  
ATOM   1325  CG  ASN A  82      -3.833   2.358   7.848  1.00  1.610          C  
ATOM   1326  OD1 ASN A  82      -3.889   1.139   8.059  1.00  1.610          O  
ATOM   1327  ND2 ASN A  82      -4.867   3.160   8.000  1.00  1.610          N  
ATOM   1328  H   ASN A  82       0.437   2.893   6.649  1.00  1.380          H  
ATOM   1329  HA  ASN A  82      -1.326   1.907   8.771  1.00  1.380          H  
ATOM   1330 1HB  ASN A  82      -2.480   3.988   7.908  1.00  1.930          H  
ATOM   1331 2HB  ASN A  82      -2.606   3.203   6.344  1.00  1.930          H  
ATOM   1332 1HD2 ASN A  82      -5.752   2.803   8.300  1.00  1.930          H  
ATOM   1333 2HD2 ASN A  82      -4.766   4.139   7.822  1.00  1.930          H  
ATOM   1334  N   PHE A  83      -1.163  -0.246   7.591  1.00  0.820          N  
ATOM   1335  CA  PHE A  83      -1.036  -1.552   6.935  1.00  0.900          C  
ATOM   1336  C   PHE A  83      -1.986  -2.625   7.407  1.00  0.910          C  
ATOM   1337  O   PHE A  83      -2.135  -2.887   8.606  1.00  1.010          O  
ATOM   1338  CB  PHE A  83       0.379  -2.135   7.084  1.00  1.230          C  
ATOM   1339  CG  PHE A  83       0.479  -3.601   6.685  1.00  1.230          C  
ATOM   1340  CD1 PHE A  83       0.335  -4.046   5.372  1.00  1.230          C  
ATOM   1341  CD2 PHE A  83       0.720  -4.549   7.672  1.00  1.230          C  
ATOM   1342  CE1 PHE A  83       0.414  -5.397   5.086  1.00  1.230          C  
ATOM   1343  CE2 PHE A  83       0.796  -5.882   7.370  1.00  1.230          C  
ATOM   1344  CZ  PHE A  83       0.637  -6.300   6.079  1.00  1.230          C  
ATOM   1345  H   PHE A  83      -1.243  -0.201   8.597  1.00  0.980          H  
ATOM   1346  HA  PHE A  83      -1.224  -1.403   5.870  1.00  1.080          H  
ATOM   1347 1HB  PHE A  83       1.060  -1.595   6.483  1.00  1.470          H  
ATOM   1348 2HB  PHE A  83       0.703  -2.056   8.104  1.00  1.470          H  
ATOM   1349  HD1 PHE A  83       0.141  -3.321   4.576  1.00  1.470          H  
ATOM   1350  HD2 PHE A  83       0.839  -4.219   8.708  1.00  1.470          H  
ATOM   1351  HE1 PHE A  83       0.289  -5.747   4.089  1.00  1.470          H  
ATOM   1352  HE2 PHE A  83       0.973  -6.613   8.160  1.00  1.470          H  
ATOM   1353  HZ  PHE A  83       0.685  -7.358   5.851  1.00  1.470          H  
ATOM   1354  N   VAL A  84      -2.608  -3.246   6.418  1.00  0.860          N  
ATOM   1355  CA  VAL A  84      -3.457  -4.418   6.584  1.00  0.910          C  
ATOM   1356  C   VAL A  84      -3.225  -5.321   5.378  1.00  0.860          C  
ATOM   1357  O   VAL A  84      -3.094  -4.827   4.261  1.00  0.870          O  
ATOM   1358  CB  VAL A  84      -4.931  -3.985   6.797  1.00  1.250          C  
ATOM   1359  CG1 VAL A  84      -5.401  -3.147   5.661  1.00  1.250          C  
ATOM   1360  CG2 VAL A  84      -5.851  -5.212   6.919  1.00  1.250          C  
ATOM   1361  H   VAL A  84      -2.415  -2.877   5.474  1.00  1.030          H  
ATOM   1362  HA  VAL A  84      -3.141  -4.962   7.477  1.00  1.090          H  
ATOM   1363  HB  VAL A  84      -4.987  -3.395   7.706  1.00  1.500          H  
ATOM   1364 1HG1 VAL A  84      -6.422  -2.840   5.844  1.00  1.500          H  
ATOM   1365 2HG1 VAL A  84      -4.769  -2.277   5.562  1.00  1.500          H  
ATOM   1366 3HG1 VAL A  84      -5.361  -3.716   4.780  1.00  1.500          H  
ATOM   1367 1HG2 VAL A  84      -6.873  -4.885   7.090  1.00  1.500          H  
ATOM   1368 2HG2 VAL A  84      -5.813  -5.792   6.013  1.00  1.500          H  
ATOM   1369 3HG2 VAL A  84      -5.542  -5.834   7.740  1.00  1.500          H  
ATOM   1370  N   PHE A  85      -3.123  -6.620   5.574  1.00  0.900          N  
ATOM   1371  CA  PHE A  85      -2.986  -7.482   4.408  1.00  0.950          C  
ATOM   1372  C   PHE A  85      -4.388  -7.689   3.824  1.00  0.960          C  
ATOM   1373  O   PHE A  85      -5.348  -7.732   4.577  1.00  0.980          O  
ATOM   1374  CB  PHE A  85      -2.297  -8.787   4.754  1.00  1.310          C  
ATOM   1375  CG  PHE A  85      -1.853  -9.447   3.528  1.00  1.310          C  
ATOM   1376  CD1 PHE A  85      -0.755  -8.959   2.894  1.00  1.310          C  
ATOM   1377  CD2 PHE A  85      -2.507 -10.498   2.982  1.00  1.310          C  
ATOM   1378  CE1 PHE A  85      -0.313  -9.504   1.732  1.00  1.310          C  
ATOM   1379  CE2 PHE A  85      -2.074 -11.048   1.812  1.00  1.310          C  
ATOM   1380  CZ  PHE A  85      -0.953 -10.526   1.187  1.00  1.310          C  
ATOM   1381  H   PHE A  85      -3.191  -7.020   6.524  1.00  1.080          H  
ATOM   1382  HA  PHE A  85      -2.384  -6.971   3.663  1.00  1.140          H  
ATOM   1383 1HB  PHE A  85      -1.438  -8.607   5.401  1.00  1.570          H  
ATOM   1384 2HB  PHE A  85      -2.981  -9.444   5.283  1.00  1.570          H  
ATOM   1385  HD1 PHE A  85      -0.235  -8.111   3.329  1.00  1.570          H  
ATOM   1386  HD2 PHE A  85      -3.368 -10.890   3.478  1.00  1.570          H  
ATOM   1387  HE1 PHE A  85       0.553  -9.104   1.237  1.00  1.570          H  
ATOM   1388  HE2 PHE A  85      -2.619 -11.887   1.388  1.00  1.570          H  
ATOM   1389  HZ  PHE A  85      -0.579 -10.920   0.258  1.00  1.570          H  
ATOM   1390  N   ALA A  86      -4.582  -7.845   2.509  1.00  1.020          N  
ATOM   1391  CA  ALA A  86      -5.972  -8.013   2.059  1.00  1.100          C  
ATOM   1392  C   ALA A  86      -6.700  -9.178   2.738  1.00  1.140          C  
ATOM   1393  O   ALA A  86      -7.868  -9.050   3.106  1.00  1.190          O  
ATOM   1394  CB  ALA A  86      -5.999  -8.218   0.561  1.00  1.510          C  
ATOM   1395  H   ALA A  86      -3.843  -7.815   1.797  1.00  1.220          H  
ATOM   1396  HA  ALA A  86      -6.512  -7.111   2.301  1.00  1.320          H  
ATOM   1397 1HB  ALA A  86      -7.036  -8.297   0.219  1.00  1.810          H  
ATOM   1398 2HB  ALA A  86      -5.518  -7.373   0.078  1.00  1.810          H  
ATOM   1399 3HB  ALA A  86      -5.461  -9.129   0.306  1.00  1.810          H  
ATOM   1400  N   ASP A  87      -6.020 -10.281   3.017  1.00  1.180          N  
ATOM   1401  CA  ASP A  87      -6.657 -11.435   3.663  1.00  1.300          C  
ATOM   1402  C   ASP A  87      -7.225 -11.096   5.051  1.00  1.260          C  
ATOM   1403  O   ASP A  87      -8.077 -11.819   5.574  1.00  1.440          O  
ATOM   1404  CB  ASP A  87      -5.687 -12.614   3.846  1.00  1.770          C  
ATOM   1405  CG  ASP A  87      -5.273 -13.346   2.546  1.00  1.770          C  
ATOM   1406  OD1 ASP A  87      -5.855 -13.104   1.515  1.00  1.770          O  
ATOM   1407  OD2 ASP A  87      -4.367 -14.162   2.623  1.00  1.770          O  
ATOM   1408  H   ASP A  87      -5.063 -10.346   2.704  1.00  1.420          H  
ATOM   1409  HA  ASP A  87      -7.481 -11.763   3.030  1.00  1.560          H  
ATOM   1410 1HB  ASP A  87      -4.803 -12.282   4.373  1.00  2.130          H  
ATOM   1411 2HB  ASP A  87      -6.167 -13.350   4.494  1.00  2.130          H  
ATOM   1412  N   GLU A  88      -6.692 -10.044   5.670  1.00  1.130          N  
ATOM   1413  CA  GLU A  88      -7.048  -9.590   7.004  1.00  1.210          C  
ATOM   1414  C   GLU A  88      -8.197  -8.579   7.024  1.00  1.160          C  
ATOM   1415  O   GLU A  88      -8.646  -8.199   8.102  1.00  1.220          O  
ATOM   1416  CB  GLU A  88      -5.821  -8.940   7.662  1.00  1.660          C  
ATOM   1417  CG  GLU A  88      -4.651  -9.872   7.938  1.00  1.660          C  
ATOM   1418  CD  GLU A  88      -3.412  -9.140   8.445  1.00  1.660          C  
ATOM   1419  OE1 GLU A  88      -3.284  -7.951   8.194  1.00  1.660          O  
ATOM   1420  OE2 GLU A  88      -2.599  -9.766   9.077  1.00  1.660          O  
ATOM   1421  H   GLU A  88      -6.037  -9.457   5.158  1.00  1.360          H  
ATOM   1422  HA  GLU A  88      -7.349 -10.458   7.588  1.00  1.450          H  
ATOM   1423 1HB  GLU A  88      -5.455  -8.151   7.024  1.00  1.990          H  
ATOM   1424 2HB  GLU A  88      -6.114  -8.482   8.605  1.00  1.990          H  
ATOM   1425 1HG  GLU A  88      -4.958 -10.604   8.683  1.00  1.990          H  
ATOM   1426 2HG  GLU A  88      -4.407 -10.409   7.024  1.00  1.990          H  
ATOM   1427  N   VAL A  89      -8.661  -8.135   5.852  1.00  1.120          N  
ATOM   1428  CA  VAL A  89      -9.694  -7.102   5.765  1.00  1.110          C  
ATOM   1429  C   VAL A  89     -11.136  -7.551   5.929  1.00  1.100          C  
ATOM   1430  O   VAL A  89     -11.643  -8.379   5.173  1.00  1.130          O  
ATOM   1431  CB  VAL A  89      -9.606  -6.402   4.380  1.00  1.560          C  
ATOM   1432  CG1 VAL A  89     -10.755  -5.401   4.154  1.00  1.560          C  
ATOM   1433  CG2 VAL A  89      -8.329  -5.646   4.290  1.00  1.560          C  
ATOM   1434  H   VAL A  89      -8.278  -8.526   4.986  1.00  1.340          H  
ATOM   1435  HA  VAL A  89      -9.481  -6.367   6.544  1.00  1.330          H  
ATOM   1436  HB  VAL A  89      -9.647  -7.160   3.596  1.00  1.870          H  
ATOM   1437 1HG1 VAL A  89     -10.636  -4.952   3.173  1.00  1.870          H  
ATOM   1438 2HG1 VAL A  89     -11.717  -5.898   4.183  1.00  1.870          H  
ATOM   1439 3HG1 VAL A  89     -10.725  -4.628   4.919  1.00  1.870          H  
ATOM   1440 1HG2 VAL A  89      -8.290  -5.179   3.322  1.00  1.870          H  
ATOM   1441 2HG2 VAL A  89      -8.301  -4.882   5.066  1.00  1.870          H  
ATOM   1442 3HG2 VAL A  89      -7.491  -6.321   4.413  1.00  1.870          H  
ATOM   1443  N   ASP A  90     -11.845  -6.902   6.851  1.00  1.150          N  
ATOM   1444  CA  ASP A  90     -13.266  -7.163   7.004  1.00  1.220          C  
ATOM   1445  C   ASP A  90     -14.052  -6.377   5.954  1.00  1.130          C  
ATOM   1446  O   ASP A  90     -14.164  -5.142   6.017  1.00  1.080          O  
ATOM   1447  CB  ASP A  90     -13.758  -6.809   8.407  1.00  1.680          C  
ATOM   1448  CG  ASP A  90     -15.275  -7.105   8.607  1.00  1.680          C  
ATOM   1449  OD1 ASP A  90     -16.050  -6.889   7.665  1.00  1.680          O  
ATOM   1450  OD2 ASP A  90     -15.638  -7.572   9.676  1.00  1.680          O  
ATOM   1451  H   ASP A  90     -11.359  -6.292   7.514  1.00  1.380          H  
ATOM   1452  HA  ASP A  90     -13.441  -8.226   6.843  1.00  1.460          H  
ATOM   1453 1HB  ASP A  90     -13.176  -7.369   9.144  1.00  2.020          H  
ATOM   1454 2HB  ASP A  90     -13.577  -5.747   8.595  1.00  2.020          H  
ATOM   1455  N   ILE A  91     -14.550  -7.106   4.956  1.00  1.140          N  
ATOM   1456  CA  ILE A  91     -15.218  -6.511   3.809  1.00  1.110          C  
ATOM   1457  C   ILE A  91     -16.487  -5.734   4.147  1.00  1.130          C  
ATOM   1458  O   ILE A  91     -16.830  -4.801   3.416  1.00  1.140          O  
ATOM   1459  CB  ILE A  91     -15.544  -7.574   2.723  1.00  1.570          C  
ATOM   1460  CG1 ILE A  91     -15.889  -6.837   1.379  1.00  1.570          C  
ATOM   1461  CG2 ILE A  91     -16.696  -8.511   3.166  1.00  1.570          C  
ATOM   1462  CD1 ILE A  91     -15.909  -7.716   0.135  1.00  1.570          C  
ATOM   1463  H   ILE A  91     -14.414  -8.105   5.004  1.00  1.370          H  
ATOM   1464  HA  ILE A  91     -14.517  -5.816   3.359  1.00  1.330          H  
ATOM   1465  HB  ILE A  91     -14.676  -8.176   2.558  1.00  1.880          H  
ATOM   1466 1HG1 ILE A  91     -16.874  -6.381   1.473  1.00  1.880          H  
ATOM   1467 2HG1 ILE A  91     -15.155  -6.046   1.222  1.00  1.880          H  
ATOM   1468 1HG2 ILE A  91     -16.883  -9.257   2.402  1.00  1.880          H  
ATOM   1469 2HG2 ILE A  91     -16.421  -9.013   4.090  1.00  1.880          H  
ATOM   1470 3HG2 ILE A  91     -17.610  -7.946   3.325  1.00  1.880          H  
ATOM   1471 1HD1 ILE A  91     -16.159  -7.101  -0.723  1.00  1.880          H  
ATOM   1472 2HD1 ILE A  91     -14.933  -8.163  -0.016  1.00  1.880          H  
ATOM   1473 3HD1 ILE A  91     -16.650  -8.498   0.235  1.00  1.880          H  
ATOM   1474  N   ASN A  92     -17.205  -6.101   5.214  1.00  1.190          N  
ATOM   1475  CA  ASN A  92     -18.443  -5.401   5.497  1.00  1.260          C  
ATOM   1476  C   ASN A  92     -18.137  -4.066   6.121  1.00  1.200          C  
ATOM   1477  O   ASN A  92     -18.731  -3.045   5.748  1.00  1.230          O  
ATOM   1478  CB  ASN A  92     -19.337  -6.239   6.380  1.00  1.740          C  
ATOM   1479  CG  ASN A  92     -19.932  -7.410   5.643  1.00  1.740          C  
ATOM   1480  OD1 ASN A  92     -20.049  -7.417   4.409  1.00  1.740          O  
ATOM   1481  ND2 ASN A  92     -20.314  -8.416   6.381  1.00  1.740          N  
ATOM   1482  H   ASN A  92     -16.884  -6.829   5.864  1.00  1.430          H  
ATOM   1483  HA  ASN A  92     -18.962  -5.211   4.557  1.00  1.510          H  
ATOM   1484 1HB  ASN A  92     -18.754  -6.612   7.228  1.00  2.080          H  
ATOM   1485 2HB  ASN A  92     -20.141  -5.622   6.779  1.00  2.080          H  
ATOM   1486 1HD2 ASN A  92     -20.717  -9.225   5.953  1.00  2.080          H  
ATOM   1487 2HD2 ASN A  92     -20.203  -8.379   7.375  1.00  2.080          H  
ATOM   1488  N   GLU A  93     -17.183  -4.058   7.057  1.00  1.170          N  
ATOM   1489  CA  GLU A  93     -16.806  -2.794   7.676  1.00  1.180          C  
ATOM   1490  C   GLU A  93     -16.247  -1.859   6.621  1.00  1.090          C  
ATOM   1491  O   GLU A  93     -16.492  -0.646   6.653  1.00  1.130          O  
ATOM   1492  CB  GLU A  93     -15.787  -2.961   8.803  1.00  1.650          C  
ATOM   1493  CG  GLU A  93     -15.414  -1.613   9.472  1.00  1.650          C  
ATOM   1494  CD  GLU A  93     -14.536  -1.738  10.677  1.00  1.650          C  
ATOM   1495  OE1 GLU A  93     -14.273  -2.838  11.081  1.00  1.650          O  
ATOM   1496  OE2 GLU A  93     -14.118  -0.717  11.194  1.00  1.650          O  
ATOM   1497  H   GLU A  93     -16.735  -4.955   7.322  1.00  1.400          H  
ATOM   1498  HA  GLU A  93     -17.700  -2.334   8.095  1.00  1.420          H  
ATOM   1499 1HB  GLU A  93     -16.188  -3.632   9.564  1.00  1.980          H  
ATOM   1500 2HB  GLU A  93     -14.877  -3.417   8.407  1.00  1.980          H  
ATOM   1501 1HG  GLU A  93     -14.889  -0.999   8.740  1.00  1.980          H  
ATOM   1502 2HG  GLU A  93     -16.330  -1.089   9.745  1.00  1.980          H  
ATOM   1503  N   THR A  94     -15.454  -2.428   5.712  1.00  1.020          N  
ATOM   1504  CA  THR A  94     -14.801  -1.687   4.660  1.00  0.990          C  
ATOM   1505  C   THR A  94     -15.814  -1.076   3.706  1.00  1.050          C  
ATOM   1506  O   THR A  94     -15.736   0.112   3.389  1.00  1.100          O  
ATOM   1507  CB  THR A  94     -13.833  -2.606   3.900  1.00  1.400          C  
ATOM   1508  OG1 THR A  94     -12.835  -3.101   4.814  1.00  1.400          O  
ATOM   1509  CG2 THR A  94     -13.167  -1.856   2.800  1.00  1.400          C  
ATOM   1510  H   THR A  94     -15.285  -3.437   5.755  1.00  1.220          H  
ATOM   1511  HA  THR A  94     -14.228  -0.872   5.111  1.00  1.190          H  
ATOM   1512  HB  THR A  94     -14.379  -3.443   3.481  1.00  1.680          H  
ATOM   1513  HG1 THR A  94     -13.228  -3.819   5.359  1.00  1.680          H  
ATOM   1514 1HG2 THR A  94     -12.503  -2.528   2.300  1.00  1.680          H  
ATOM   1515 2HG2 THR A  94     -13.906  -1.489   2.107  1.00  1.680          H  
ATOM   1516 3HG2 THR A  94     -12.611  -1.014   3.202  1.00  1.680          H  
ATOM   1517  N   LEU A  95     -16.793  -1.867   3.259  1.00  1.080          N  
ATOM   1518  CA  LEU A  95     -17.780  -1.348   2.336  1.00  1.180          C  
ATOM   1519  C   LEU A  95     -18.580  -0.224   2.975  1.00  1.250          C  
ATOM   1520  O   LEU A  95     -18.850   0.796   2.322  1.00  1.330          O  
ATOM   1521  CB  LEU A  95     -18.709  -2.474   1.868  1.00  1.610          C  
ATOM   1522  CG  LEU A  95     -19.845  -2.094   0.866  1.00  1.610          C  
ATOM   1523  CD1 LEU A  95     -19.255  -1.503  -0.425  1.00  1.610          C  
ATOM   1524  CD2 LEU A  95     -20.648  -3.353   0.559  1.00  1.610          C  
ATOM   1525  H   LEU A  95     -16.830  -2.855   3.522  1.00  1.300          H  
ATOM   1526  HA  LEU A  95     -17.247  -0.950   1.478  1.00  1.420          H  
ATOM   1527 1HB  LEU A  95     -18.097  -3.247   1.405  1.00  1.930          H  
ATOM   1528 2HB  LEU A  95     -19.175  -2.913   2.755  1.00  1.930          H  
ATOM   1529  HG  LEU A  95     -20.501  -1.344   1.315  1.00  1.930          H  
ATOM   1530 1HD1 LEU A  95     -20.067  -1.255  -1.108  1.00  1.930          H  
ATOM   1531 2HD1 LEU A  95     -18.693  -0.597  -0.208  1.00  1.930          H  
ATOM   1532 3HD1 LEU A  95     -18.602  -2.234  -0.888  1.00  1.930          H  
ATOM   1533 1HD2 LEU A  95     -21.457  -3.112  -0.131  1.00  1.930          H  
ATOM   1534 2HD2 LEU A  95     -19.996  -4.103   0.109  1.00  1.930          H  
ATOM   1535 3HD2 LEU A  95     -21.067  -3.748   1.488  1.00  1.930          H  
ATOM   1536  N   LYS A  96     -18.977  -0.398   4.243  1.00  1.240          N  
ATOM   1537  CA  LYS A  96     -19.741   0.629   4.926  1.00  1.320          C  
ATOM   1538  C   LYS A  96     -18.954   1.936   4.993  1.00  1.340          C  
ATOM   1539  O   LYS A  96     -19.489   2.993   4.651  1.00  1.460          O  
ATOM   1540  CB  LYS A  96     -20.128   0.167   6.332  1.00  1.820          C  
ATOM   1541  CG  LYS A  96     -20.985   1.166   7.139  1.00  1.820          C  
ATOM   1542  CD  LYS A  96     -21.340   0.591   8.522  1.00  1.820          C  
ATOM   1543  CE  LYS A  96     -22.312   1.491   9.306  1.00  1.820          C  
ATOM   1544  NZ  LYS A  96     -21.696   2.796   9.710  1.00  1.820          N  
ATOM   1545  H   LYS A  96     -18.762  -1.272   4.738  1.00  1.490          H  
ATOM   1546  HA  LYS A  96     -20.652   0.815   4.358  1.00  1.580          H  
ATOM   1547 1HB  LYS A  96     -20.676  -0.773   6.260  1.00  2.180          H  
ATOM   1548 2HB  LYS A  96     -19.217  -0.038   6.902  1.00  2.180          H  
ATOM   1549 1HG  LYS A  96     -20.431   2.101   7.269  1.00  2.180          H  
ATOM   1550 2HG  LYS A  96     -21.902   1.385   6.591  1.00  2.180          H  
ATOM   1551 1HD  LYS A  96     -21.794  -0.393   8.397  1.00  2.180          H  
ATOM   1552 2HD  LYS A  96     -20.424   0.475   9.102  1.00  2.180          H  
ATOM   1553 1HE  LYS A  96     -23.186   1.692   8.689  1.00  2.180          H  
ATOM   1554 2HE  LYS A  96     -22.629   0.962  10.204  1.00  2.180          H  
ATOM   1555 1HZ  LYS A  96     -22.362   3.353  10.217  1.00  2.180          H  
ATOM   1556 2HZ  LYS A  96     -20.890   2.641  10.290  1.00  2.180          H  
ATOM   1557 3HZ  LYS A  96     -21.407   3.328   8.876  1.00  2.180          H  
ATOM   1558  N   ARG A  97     -17.685   1.877   5.428  1.00  1.250          N  
ATOM   1559  CA  ARG A  97     -16.875   3.088   5.528  1.00  1.300          C  
ATOM   1560  C   ARG A  97     -16.654   3.756   4.171  1.00  1.350          C  
ATOM   1561  O   ARG A  97     -16.757   4.983   4.065  1.00  1.440          O  
ATOM   1562  CB  ARG A  97     -15.541   2.771   6.160  1.00  1.800          C  
ATOM   1563  CG  ARG A  97     -15.556   2.489   7.658  1.00  1.800          C  
ATOM   1564  CD  ARG A  97     -14.184   2.148   8.128  1.00  1.800          C  
ATOM   1565  NE  ARG A  97     -14.110   1.872   9.560  1.00  1.800          N  
ATOM   1566  CZ  ARG A  97     -13.950   2.778  10.530  1.00  1.800          C  
ATOM   1567  NH1 ARG A  97     -13.851   4.074  10.269  1.00  1.800          N  
ATOM   1568  NH2 ARG A  97     -13.888   2.318  11.749  1.00  1.800          N  
ATOM   1569  H   ARG A  97     -17.279   0.975   5.705  1.00  1.500          H  
ATOM   1570  HA  ARG A  97     -17.400   3.791   6.175  1.00  1.560          H  
ATOM   1571 1HB  ARG A  97     -15.143   1.880   5.678  1.00  2.160          H  
ATOM   1572 2HB  ARG A  97     -14.846   3.584   5.978  1.00  2.160          H  
ATOM   1573 1HG  ARG A  97     -15.910   3.366   8.194  1.00  2.160          H  
ATOM   1574 2HG  ARG A  97     -16.212   1.643   7.865  1.00  2.160          H  
ATOM   1575 1HD  ARG A  97     -13.864   1.245   7.600  1.00  2.160          H  
ATOM   1576 2HD  ARG A  97     -13.492   2.952   7.887  1.00  2.160          H  
ATOM   1577  HE  ARG A  97     -14.169   0.894   9.879  1.00  2.160          H  
ATOM   1578 1HH1 ARG A  97     -13.896   4.402   9.316  1.00  2.160          H  
ATOM   1579 2HH1 ARG A  97     -13.724   4.742  11.016  1.00  2.160          H  
ATOM   1580 1HH2 ARG A  97     -13.962   1.294  11.877  1.00  2.160          H  
ATOM   1581 2HH2 ARG A  97     -13.759   2.942  12.530  1.00  2.160          H  
ATOM   1582  N   LYS A  98     -16.376   2.955   3.131  1.00  1.310          N  
ATOM   1583  CA  LYS A  98     -16.174   3.460   1.780  1.00  1.390          C  
ATOM   1584  C   LYS A  98     -17.402   4.246   1.353  1.00  1.520          C  
ATOM   1585  O   LYS A  98     -17.302   5.377   0.860  1.00  1.610          O  
ATOM   1586  CB  LYS A  98     -15.913   2.280   0.818  1.00  1.910          C  
ATOM   1587  CG  LYS A  98     -15.590   2.617  -0.657  1.00  1.910          C  
ATOM   1588  CD  LYS A  98     -16.867   2.626  -1.541  1.00  1.910          C  
ATOM   1589  CE  LYS A  98     -16.543   2.670  -3.030  1.00  1.910          C  
ATOM   1590  NZ  LYS A  98     -17.786   2.781  -3.877  1.00  1.910          N  
ATOM   1591  H   LYS A  98     -16.260   1.949   3.291  1.00  1.570          H  
ATOM   1592  HA  LYS A  98     -15.314   4.129   1.778  1.00  1.670          H  
ATOM   1593 1HB  LYS A  98     -15.077   1.691   1.204  1.00  2.300          H  
ATOM   1594 2HB  LYS A  98     -16.780   1.621   0.824  1.00  2.300          H  
ATOM   1595 1HG  LYS A  98     -15.126   3.584  -0.705  1.00  2.300          H  
ATOM   1596 2HG  LYS A  98     -14.884   1.885  -1.045  1.00  2.300          H  
ATOM   1597 1HD  LYS A  98     -17.473   1.745  -1.328  1.00  2.300          H  
ATOM   1598 2HD  LYS A  98     -17.463   3.513  -1.324  1.00  2.300          H  
ATOM   1599 1HE  LYS A  98     -15.903   3.528  -3.230  1.00  2.300          H  
ATOM   1600 2HE  LYS A  98     -16.013   1.763  -3.304  1.00  2.300          H  
ATOM   1601 1HZ  LYS A  98     -17.524   2.816  -4.848  1.00  2.300          H  
ATOM   1602 2HZ  LYS A  98     -18.394   1.998  -3.717  1.00  2.300          H  
ATOM   1603 3HZ  LYS A  98     -18.283   3.663  -3.637  1.00  2.300          H  
ATOM   1604  N   THR A  99     -18.572   3.641   1.567  1.00  1.540          N  
ATOM   1605  CA  THR A  99     -19.839   4.225   1.187  1.00  1.680          C  
ATOM   1606  C   THR A  99     -20.072   5.550   1.902  1.00  1.740          C  
ATOM   1607  O   THR A  99     -20.457   6.538   1.264  1.00  1.850          O  
ATOM   1608  CB  THR A  99     -20.993   3.253   1.520  1.00  2.300          C  
ATOM   1609  OG1 THR A  99     -20.808   2.022   0.794  1.00  2.300          O  
ATOM   1610  CG2 THR A  99     -22.324   3.875   1.130  1.00  2.300          C  
ATOM   1611  H   THR A  99     -18.582   2.703   1.973  1.00  1.850          H  
ATOM   1612  HA  THR A  99     -19.827   4.410   0.114  1.00  2.020          H  
ATOM   1613  HB  THR A  99     -20.995   3.037   2.586  1.00  2.760          H  
ATOM   1614  HG1 THR A  99     -20.052   1.539   1.205  1.00  2.760          H  
ATOM   1615 1HG2 THR A  99     -23.125   3.179   1.365  1.00  2.760          H  
ATOM   1616 2HG2 THR A  99     -22.476   4.795   1.683  1.00  2.760          H  
ATOM   1617 3HG2 THR A  99     -22.328   4.088   0.063  1.00  2.760          H  
ATOM   1618  N   GLU A 100     -19.834   5.591   3.219  1.00  1.690          N  
ATOM   1619  CA  GLU A 100     -20.048   6.825   3.958  1.00  1.780          C  
ATOM   1620  C   GLU A 100     -19.145   7.947   3.468  1.00  1.810          C  
ATOM   1621  O   GLU A 100     -19.598   9.085   3.338  1.00  1.930          O  
ATOM   1622  CB  GLU A 100     -19.775   6.624   5.450  1.00  2.460          C  
ATOM   1623  CG  GLU A 100     -20.779   5.768   6.193  1.00  2.460          C  
ATOM   1624  CD  GLU A 100     -20.376   5.549   7.632  1.00  2.460          C  
ATOM   1625  OE1 GLU A 100     -19.354   6.067   8.027  1.00  2.460          O  
ATOM   1626  OE2 GLU A 100     -21.079   4.842   8.335  1.00  2.460          O  
ATOM   1627  H   GLU A 100     -19.544   4.738   3.711  1.00  2.030          H  
ATOM   1628  HA  GLU A 100     -21.083   7.130   3.825  1.00  2.140          H  
ATOM   1629 1HB  GLU A 100     -18.795   6.154   5.567  1.00  2.950          H  
ATOM   1630 2HB  GLU A 100     -19.730   7.594   5.942  1.00  2.950          H  
ATOM   1631 1HG  GLU A 100     -21.749   6.261   6.166  1.00  2.950          H  
ATOM   1632 2HG  GLU A 100     -20.877   4.810   5.693  1.00  2.950          H  
ATOM   1633  N   LEU A 101     -17.882   7.634   3.176  1.00  1.700          N  
ATOM   1634  CA  LEU A 101     -16.954   8.657   2.725  1.00  1.750          C  
ATOM   1635  C   LEU A 101     -17.361   9.220   1.359  1.00  1.840          C  
ATOM   1636  O   LEU A 101     -17.304  10.441   1.156  1.00  1.950          O  
ATOM   1637  CB  LEU A 101     -15.560   8.050   2.729  1.00  2.430          C  
ATOM   1638  CG  LEU A 101     -14.980   7.723   4.155  1.00  2.430          C  
ATOM   1639  CD1 LEU A 101     -13.794   6.892   3.983  1.00  2.430          C  
ATOM   1640  CD2 LEU A 101     -14.570   8.993   4.904  1.00  2.430          C  
ATOM   1641  H   LEU A 101     -17.552   6.675   3.340  1.00  2.040          H  
ATOM   1642  HA  LEU A 101     -16.982   9.473   3.435  1.00  2.100          H  
ATOM   1643 1HB  LEU A 101     -15.602   7.116   2.182  1.00  2.920          H  
ATOM   1644 2HB  LEU A 101     -14.881   8.727   2.227  1.00  2.920          H  
ATOM   1645  HG  LEU A 101     -15.722   7.172   4.731  1.00  2.920          H  
ATOM   1646 1HD1 LEU A 101     -13.371   6.630   4.950  1.00  2.920          H  
ATOM   1647 2HD1 LEU A 101     -14.067   5.989   3.444  1.00  2.920          H  
ATOM   1648 3HD1 LEU A 101     -13.102   7.448   3.433  1.00  2.920          H  
ATOM   1649 1HD2 LEU A 101     -14.156   8.717   5.873  1.00  2.920          H  
ATOM   1650 2HD2 LEU A 101     -13.812   9.523   4.325  1.00  2.920          H  
ATOM   1651 3HD2 LEU A 101     -15.428   9.634   5.059  1.00  2.920          H  
ATOM   1652  N   GLU A 102     -17.814   8.378   0.422  1.00  1.810          N  
ATOM   1653  CA  GLU A 102     -18.267   8.946  -0.846  1.00  1.920          C  
ATOM   1654  C   GLU A 102     -19.492   9.831  -0.641  1.00  2.080          C  
ATOM   1655  O   GLU A 102     -19.582  10.920  -1.223  1.00  2.210          O  
ATOM   1656  CB  GLU A 102     -18.560   7.872  -1.894  1.00  2.640          C  
ATOM   1657  CG  GLU A 102     -17.321   7.232  -2.457  1.00  2.640          C  
ATOM   1658  CD  GLU A 102     -17.555   6.115  -3.432  1.00  2.640          C  
ATOM   1659  OE1 GLU A 102     -18.588   5.479  -3.362  1.00  2.640          O  
ATOM   1660  OE2 GLU A 102     -16.703   5.896  -4.273  1.00  2.640          O  
ATOM   1661  H   GLU A 102     -17.811   7.360   0.585  1.00  2.170          H  
ATOM   1662  HA  GLU A 102     -17.465   9.575  -1.238  1.00  2.300          H  
ATOM   1663 1HB  GLU A 102     -19.166   7.084  -1.436  1.00  3.170          H  
ATOM   1664 2HB  GLU A 102     -19.135   8.301  -2.714  1.00  3.170          H  
ATOM   1665 1HG  GLU A 102     -16.744   8.007  -2.948  1.00  3.170          H  
ATOM   1666 2HG  GLU A 102     -16.751   6.857  -1.623  1.00  3.170          H  
ATOM   1667  N   ARG A 103     -20.424   9.391   0.219  1.00  2.080          N  
ATOM   1668  CA  ARG A 103     -21.616  10.184   0.471  1.00  2.240          C  
ATOM   1669  C   ARG A 103     -21.239  11.535   1.050  1.00  2.320          C  
ATOM   1670  O   ARG A 103     -21.814  12.560   0.672  1.00  2.470          O  
ATOM   1671  CB  ARG A 103     -22.564   9.457   1.410  1.00  3.070          C  
ATOM   1672  CG  ARG A 103     -23.278   8.265   0.797  1.00  3.070          C  
ATOM   1673  CD  ARG A 103     -24.077   7.538   1.800  1.00  3.070          C  
ATOM   1674  NE  ARG A 103     -24.801   6.421   1.208  1.00  3.070          N  
ATOM   1675  CZ  ARG A 103     -25.443   5.454   1.900  1.00  3.070          C  
ATOM   1676  NH1 ARG A 103     -25.444   5.463   3.219  1.00  3.070          N  
ATOM   1677  NH2 ARG A 103     -26.074   4.492   1.245  1.00  3.070          N  
ATOM   1678  H   ARG A 103     -20.316   8.475   0.666  1.00  2.500          H  
ATOM   1679  HA  ARG A 103     -22.130  10.340  -0.476  1.00  2.690          H  
ATOM   1680 1HB  ARG A 103     -22.004   9.094   2.270  1.00  3.690          H  
ATOM   1681 2HB  ARG A 103     -23.317  10.151   1.777  1.00  3.690          H  
ATOM   1682 1HG  ARG A 103     -23.948   8.611   0.014  1.00  3.690          H  
ATOM   1683 2HG  ARG A 103     -22.551   7.579   0.370  1.00  3.690          H  
ATOM   1684 1HD  ARG A 103     -23.402   7.147   2.563  1.00  3.690          H  
ATOM   1685 2HD  ARG A 103     -24.796   8.216   2.255  1.00  3.690          H  
ATOM   1686  HE  ARG A 103     -24.829   6.370   0.197  1.00  3.690          H  
ATOM   1687 1HH1 ARG A 103     -24.964   6.192   3.724  1.00  3.690          H  
ATOM   1688 2HH1 ARG A 103     -25.927   4.736   3.729  1.00  3.690          H  
ATOM   1689 1HH2 ARG A 103     -26.073   4.483   0.234  1.00  3.690          H  
ATOM   1690 2HH2 ARG A 103     -26.556   3.764   1.753  1.00  3.690          H  
ATOM   1691  N   LYS A 104     -20.254  11.559   1.951  1.00  2.240          N  
ATOM   1692  CA  LYS A 104     -19.809  12.816   2.514  1.00  2.340          C  
ATOM   1693  C   LYS A 104     -19.233  13.739   1.444  1.00  2.410          C  
ATOM   1694  O   LYS A 104     -19.628  14.895   1.375  1.00  2.560          O  
ATOM   1695  CB  LYS A 104     -18.812  12.560   3.646  1.00  3.240          C  
ATOM   1696  CG  LYS A 104     -19.467  12.007   4.909  1.00  3.240          C  
ATOM   1697  CD  LYS A 104     -18.458  11.650   5.992  1.00  3.240          C  
ATOM   1698  CE  LYS A 104     -19.178  11.143   7.250  1.00  3.240          C  
ATOM   1699  NZ  LYS A 104     -18.234  10.663   8.301  1.00  3.240          N  
ATOM   1700  H   LYS A 104     -19.851  10.675   2.279  1.00  2.690          H  
ATOM   1701  HA  LYS A 104     -20.676  13.317   2.943  1.00  2.810          H  
ATOM   1702 1HB  LYS A 104     -18.078  11.831   3.316  1.00  3.880          H  
ATOM   1703 2HB  LYS A 104     -18.282  13.474   3.893  1.00  3.880          H  
ATOM   1704 1HG  LYS A 104     -20.147  12.762   5.303  1.00  3.880          H  
ATOM   1705 2HG  LYS A 104     -20.052  11.129   4.660  1.00  3.880          H  
ATOM   1706 1HD  LYS A 104     -17.791  10.869   5.620  1.00  3.880          H  
ATOM   1707 2HD  LYS A 104     -17.867  12.527   6.245  1.00  3.880          H  
ATOM   1708 1HE  LYS A 104     -19.767  11.962   7.659  1.00  3.880          H  
ATOM   1709 2HE  LYS A 104     -19.848  10.326   6.977  1.00  3.880          H  
ATOM   1710 1HZ  LYS A 104     -18.761  10.352   9.106  1.00  3.880          H  
ATOM   1711 2HZ  LYS A 104     -17.702   9.883   7.935  1.00  3.880          H  
ATOM   1712 3HZ  LYS A 104     -17.609  11.409   8.576  1.00  3.880          H  
ATOM   1713  N   ILE A 105     -18.406  13.240   0.524  1.00  2.340          N  
ATOM   1714  CA  ILE A 105     -17.853  14.149  -0.492  1.00  2.450          C  
ATOM   1715  C   ILE A 105     -18.969  14.774  -1.312  1.00  2.590          C  
ATOM   1716  O   ILE A 105     -18.958  15.974  -1.592  1.00  2.710          O  
ATOM   1717  CB  ILE A 105     -16.846  13.478  -1.456  1.00  3.390          C  
ATOM   1718  CG1 ILE A 105     -15.605  13.098  -0.682  1.00  3.390          C  
ATOM   1719  CG2 ILE A 105     -16.489  14.456  -2.615  1.00  3.390          C  
ATOM   1720  CD1 ILE A 105     -14.630  12.185  -1.386  1.00  3.390          C  
ATOM   1721  H   ILE A 105     -18.106  12.259   0.596  1.00  2.810          H  
ATOM   1722  HA  ILE A 105     -17.327  14.956   0.027  1.00  2.940          H  
ATOM   1723  HB  ILE A 105     -17.286  12.559  -1.860  1.00  4.060          H  
ATOM   1724 1HG1 ILE A 105     -15.078  14.011  -0.386  1.00  4.060          H  
ATOM   1725 2HG1 ILE A 105     -15.936  12.602   0.182  1.00  4.060          H  
ATOM   1726 1HG2 ILE A 105     -15.781  13.994  -3.289  1.00  4.060          H  
ATOM   1727 2HG2 ILE A 105     -17.375  14.721  -3.186  1.00  4.060          H  
ATOM   1728 3HG2 ILE A 105     -16.049  15.365  -2.197  1.00  4.060          H  
ATOM   1729 1HD1 ILE A 105     -13.819  11.969  -0.716  1.00  4.060          H  
ATOM   1730 2HD1 ILE A 105     -15.135  11.259  -1.653  1.00  4.060          H  
ATOM   1731 3HD1 ILE A 105     -14.236  12.654  -2.280  1.00  4.060          H  
ATOM   1732  N   HIS A 106     -19.943  13.964  -1.704  1.00  2.580          N  
ATOM   1733  CA  HIS A 106     -21.033  14.420  -2.556  1.00  2.740          C  
ATOM   1734  C   HIS A 106     -21.949  15.472  -1.919  1.00  2.900          C  
ATOM   1735  O   HIS A 106     -22.796  16.046  -2.609  1.00  3.090          O  
ATOM   1736  CB  HIS A 106     -21.902  13.237  -3.009  1.00  3.770          C  
ATOM   1737  CG  HIS A 106     -21.229  12.298  -3.987  1.00  3.770          C  
ATOM   1738  ND1 HIS A 106     -20.779  12.712  -5.227  1.00  3.770          N  
ATOM   1739  CD2 HIS A 106     -20.968  10.967  -3.921  1.00  3.770          C  
ATOM   1740  CE1 HIS A 106     -20.252  11.681  -5.867  1.00  3.770          C  
ATOM   1741  NE2 HIS A 106     -20.356  10.613  -5.098  1.00  3.770          N  
ATOM   1742  H   HIS A 106     -19.897  12.971  -1.444  1.00  3.100          H  
ATOM   1743  HA  HIS A 106     -20.606  14.870  -3.449  1.00  3.290          H  
ATOM   1744 1HB  HIS A 106     -22.189  12.655  -2.129  1.00  4.530          H  
ATOM   1745 2HB  HIS A 106     -22.818  13.611  -3.463  1.00  4.530          H  
ATOM   1746  HD2 HIS A 106     -21.201  10.301  -3.090  1.00  4.530          H  
ATOM   1747  HE1 HIS A 106     -19.812  11.708  -6.864  1.00  4.530          H  
ATOM   1748  HE2 HIS A 106     -20.041   9.680  -5.336  1.00  4.530          H  
ATOM   1749  N   HIS A 107     -21.833  15.700  -0.608  1.00  2.850          N  
ATOM   1750  CA  HIS A 107     -22.676  16.678   0.059  1.00  3.010          C  
ATOM   1751  C   HIS A 107     -21.860  17.801   0.709  1.00  3.060          C  
ATOM   1752  O   HIS A 107     -22.394  18.596   1.490  1.00  3.190          O  
ATOM   1753  CB  HIS A 107     -23.575  15.988   1.090  1.00  4.150          C  
ATOM   1754  CG  HIS A 107     -24.584  15.037   0.473  1.00  4.150          C  
ATOM   1755  ND1 HIS A 107     -24.277  13.738   0.122  1.00  4.150          N  
ATOM   1756  CD2 HIS A 107     -25.885  15.217   0.146  1.00  4.150          C  
ATOM   1757  CE1 HIS A 107     -25.345  13.158  -0.392  1.00  4.150          C  
ATOM   1758  NE2 HIS A 107     -26.341  14.033  -0.389  1.00  4.150          N  
ATOM   1759  H   HIS A 107     -21.098  15.241  -0.059  1.00  3.420          H  
ATOM   1760  HA  HIS A 107     -23.330  17.144  -0.674  1.00  3.610          H  
ATOM   1761 1HB  HIS A 107     -22.947  15.415   1.780  1.00  4.980          H  
ATOM   1762 2HB  HIS A 107     -24.111  16.734   1.672  1.00  4.980          H  
ATOM   1763  HD1 HIS A 107     -23.373  13.281   0.243  1.00  4.980          H  
ATOM   1764  HD2 HIS A 107     -26.557  16.070   0.233  1.00  4.980          H  
ATOM   1765  HE1 HIS A 107     -25.300  12.124  -0.731  1.00  4.980          H  
ATOM   1766  N   ILE A 108     -20.573  17.883   0.377  1.00  3.010          N  
ATOM   1767  CA  ILE A 108     -19.688  18.898   0.934  1.00  3.080          C  
ATOM   1768  C   ILE A 108     -19.164  19.877  -0.110  1.00  3.140          C  
ATOM   1769  O   ILE A 108     -18.614  19.495  -1.143  1.00  3.080          O  
ATOM   1770  CB  ILE A 108     -18.523  18.227   1.701  1.00  4.280          C  
ATOM   1771  CG1 ILE A 108     -19.059  17.454   2.943  1.00  4.280          C  
ATOM   1772  CG2 ILE A 108     -17.426  19.212   2.062  1.00  4.280          C  
ATOM   1773  CD1 ILE A 108     -18.023  16.520   3.613  1.00  4.280          C  
ATOM   1774  H   ILE A 108     -20.177  17.210  -0.293  1.00  3.610          H  
ATOM   1775  HA  ILE A 108     -20.259  19.473   1.660  1.00  3.700          H  
ATOM   1776  HB  ILE A 108     -18.113  17.467   1.049  1.00  5.140          H  
ATOM   1777 1HG1 ILE A 108     -19.400  18.173   3.684  1.00  5.140          H  
ATOM   1778 2HG1 ILE A 108     -19.907  16.863   2.640  1.00  5.140          H  
ATOM   1779 1HG2 ILE A 108     -16.636  18.678   2.530  1.00  5.140          H  
ATOM   1780 2HG2 ILE A 108     -17.032  19.670   1.164  1.00  5.140          H  
ATOM   1781 3HG2 ILE A 108     -17.810  19.972   2.732  1.00  5.140          H  
ATOM   1782 1HD1 ILE A 108     -18.490  16.018   4.457  1.00  5.140          H  
ATOM   1783 2HD1 ILE A 108     -17.685  15.778   2.891  1.00  5.140          H  
ATOM   1784 3HD1 ILE A 108     -17.174  17.078   3.967  1.00  5.140          H  
ATOM   1785  N   LYS A 109     -19.350  21.168   0.175  1.00  3.330          N  
ATOM   1786  CA  LYS A 109     -18.888  22.237  -0.711  1.00  3.460          C  
ATOM   1787  C   LYS A 109     -17.511  22.772  -0.309  1.00  3.410          C  
ATOM   1788  O   LYS A 109     -16.903  23.567  -1.026  1.00  3.490          O  
ATOM   1789  CB  LYS A 109     -19.902  23.377  -0.720  1.00  4.790          C  
ATOM   1790  CG  LYS A 109     -21.255  23.003  -1.315  1.00  4.790          C  
ATOM   1791  CD  LYS A 109     -22.217  24.187  -1.294  1.00  4.790          C  
ATOM   1792  CE  LYS A 109     -23.574  23.818  -1.890  1.00  4.790          C  
ATOM   1793  NZ  LYS A 109     -24.532  24.961  -1.842  1.00  4.790          N  
ATOM   1794  H   LYS A 109     -19.847  21.395   1.028  1.00  4.000          H  
ATOM   1795  HA  LYS A 109     -18.804  21.834  -1.721  1.00  4.150          H  
ATOM   1796 1HB  LYS A 109     -20.064  23.727   0.299  1.00  5.750          H  
ATOM   1797 2HB  LYS A 109     -19.501  24.212  -1.294  1.00  5.750          H  
ATOM   1798 1HG  LYS A 109     -21.113  22.674  -2.346  1.00  5.750          H  
ATOM   1799 2HG  LYS A 109     -21.686  22.177  -0.749  1.00  5.750          H  
ATOM   1800 1HD  LYS A 109     -22.361  24.519  -0.265  1.00  5.750          H  
ATOM   1801 2HD  LYS A 109     -21.791  25.010  -1.867  1.00  5.750          H  
ATOM   1802 1HE  LYS A 109     -23.436  23.516  -2.927  1.00  5.750          H  
ATOM   1803 2HE  LYS A 109     -23.994  22.982  -1.331  1.00  5.750          H  
ATOM   1804 1HZ  LYS A 109     -25.416  24.679  -2.244  1.00  5.750          H  
ATOM   1805 2HZ  LYS A 109     -24.676  25.243  -0.881  1.00  5.750          H  
ATOM   1806 3HZ  LYS A 109     -24.159  25.739  -2.367  1.00  5.750          H  
ATOM   1807  N   ASP A 110     -17.052  22.366   0.869  1.00  3.340          N  
ATOM   1808  CA  ASP A 110     -15.785  22.804   1.438  1.00  3.340          C  
ATOM   1809  C   ASP A 110     -14.636  21.931   0.945  1.00  3.200          C  
ATOM   1810  O   ASP A 110     -14.570  20.731   1.235  1.00  3.020          O  
ATOM   1811  CB  ASP A 110     -15.840  22.833   2.967  1.00  4.680          C  
ATOM   1812  CG  ASP A 110     -14.554  23.421   3.631  1.00  4.680          C  
ATOM   1813  OD1 ASP A 110     -13.499  23.456   2.985  1.00  4.680          O  
ATOM   1814  OD2 ASP A 110     -14.645  23.839   4.766  1.00  4.680          O  
ATOM   1815  H   ASP A 110     -17.617  21.709   1.381  1.00  4.010          H  
ATOM   1816  HA  ASP A 110     -15.596  23.824   1.100  1.00  4.010          H  
ATOM   1817 1HB  ASP A 110     -16.701  23.420   3.288  1.00  5.610          H  
ATOM   1818 2HB  ASP A 110     -15.980  21.828   3.327  1.00  5.610          H  
ATOM   1819  N   ALA A 111     -13.763  22.522   0.142  1.00  3.320          N  
ATOM   1820  CA  ALA A 111     -12.660  21.796  -0.461  1.00  3.260          C  
ATOM   1821  C   ALA A 111     -11.737  21.152   0.571  1.00  3.170          C  
ATOM   1822  O   ALA A 111     -11.152  20.106   0.287  1.00  3.050          O  
ATOM   1823  CB  ALA A 111     -11.843  22.718  -1.341  1.00  4.590          C  
ATOM   1824  H   ALA A 111     -13.883  23.508  -0.049  1.00  3.980          H  
ATOM   1825  HA  ALA A 111     -13.085  21.006  -1.077  1.00  3.910          H  
ATOM   1826 1HB  ALA A 111     -11.042  22.152  -1.817  1.00  5.510          H  
ATOM   1827 2HB  ALA A 111     -12.485  23.153  -2.105  1.00  5.510          H  
ATOM   1828 3HB  ALA A 111     -11.412  23.511  -0.731  1.00  5.510          H  
ATOM   1829  N   LYS A 112     -11.538  21.774   1.744  1.00  3.260          N  
ATOM   1830  CA  LYS A 112     -10.600  21.174   2.690  1.00  3.240          C  
ATOM   1831  C   LYS A 112     -11.153  19.864   3.217  1.00  3.050          C  
ATOM   1832  O   LYS A 112     -10.427  18.868   3.331  1.00  2.930          O  
ATOM   1833  CB  LYS A 112     -10.278  22.137   3.830  1.00  4.540          C  
ATOM   1834  CG  LYS A 112      -9.413  23.327   3.401  1.00  4.540          C  
ATOM   1835  CD  LYS A 112      -9.125  24.272   4.569  1.00  4.540          C  
ATOM   1836  CE  LYS A 112      -8.264  25.458   4.131  1.00  4.540          C  
ATOM   1837  NZ  LYS A 112      -8.011  26.409   5.252  1.00  4.540          N  
ATOM   1838  H   LYS A 112     -12.057  22.627   2.009  1.00  3.910          H  
ATOM   1839  HA  LYS A 112      -9.674  20.952   2.162  1.00  3.890          H  
ATOM   1840 1HB  LYS A 112     -11.213  22.531   4.242  1.00  5.450          H  
ATOM   1841 2HB  LYS A 112      -9.763  21.603   4.626  1.00  5.450          H  
ATOM   1842 1HG  LYS A 112      -8.471  22.958   2.996  1.00  5.450          H  
ATOM   1843 2HG  LYS A 112      -9.933  23.877   2.617  1.00  5.450          H  
ATOM   1844 1HD  LYS A 112     -10.070  24.647   4.970  1.00  5.450          H  
ATOM   1845 2HD  LYS A 112      -8.605  23.728   5.356  1.00  5.450          H  
ATOM   1846 1HE  LYS A 112      -7.309  25.087   3.761  1.00  5.450          H  
ATOM   1847 2HE  LYS A 112      -8.772  25.990   3.326  1.00  5.450          H  
ATOM   1848 1HZ  LYS A 112      -7.440  27.176   4.921  1.00  5.450          H  
ATOM   1849 2HZ  LYS A 112      -8.890  26.771   5.595  1.00  5.450          H  
ATOM   1850 3HZ  LYS A 112      -7.529  25.932   6.000  1.00  5.450          H  
ATOM   1851  N   LEU A 113     -12.449  19.858   3.521  1.00  3.020          N  
ATOM   1852  CA  LEU A 113     -13.079  18.641   3.984  1.00  2.880          C  
ATOM   1853  C   LEU A 113     -13.092  17.618   2.867  1.00  2.720          C  
ATOM   1854  O   LEU A 113     -12.785  16.451   3.093  1.00  2.600          O  
ATOM   1855  CB  LEU A 113     -14.506  18.895   4.456  1.00  4.090          C  
ATOM   1856  CG  LEU A 113     -14.710  19.691   5.753  1.00  4.090          C  
ATOM   1857  CD1 LEU A 113     -16.206  19.961   5.923  1.00  4.090          C  
ATOM   1858  CD2 LEU A 113     -14.177  18.901   6.952  1.00  4.090          C  
ATOM   1859  H   LEU A 113     -12.978  20.721   3.426  1.00  3.620          H  
ATOM   1860  HA  LEU A 113     -12.488  18.231   4.795  1.00  3.460          H  
ATOM   1861 1HB  LEU A 113     -14.977  19.478   3.681  1.00  4.910          H  
ATOM   1862 2HB  LEU A 113     -15.023  17.944   4.545  1.00  4.910          H  
ATOM   1863  HG  LEU A 113     -14.193  20.653   5.683  1.00  4.910          H  
ATOM   1864 1HD1 LEU A 113     -16.369  20.537   6.835  1.00  4.910          H  
ATOM   1865 2HD1 LEU A 113     -16.580  20.523   5.079  1.00  4.910          H  
ATOM   1866 3HD1 LEU A 113     -16.744  19.017   5.989  1.00  4.910          H  
ATOM   1867 1HD2 LEU A 113     -14.345  19.476   7.862  1.00  4.910          H  
ATOM   1868 2HD2 LEU A 113     -14.703  17.947   7.023  1.00  4.910          H  
ATOM   1869 3HD2 LEU A 113     -13.116  18.716   6.848  1.00  4.910          H  
ATOM   1870  N   ASN A 114     -13.347  18.043   1.626  1.00  2.770          N  
ATOM   1871  CA  ASN A 114     -13.373  17.060   0.554  1.00  2.700          C  
ATOM   1872  C   ASN A 114     -12.035  16.359   0.424  1.00  2.630          C  
ATOM   1873  O   ASN A 114     -12.004  15.147   0.202  1.00  2.490          O  
ATOM   1874  CB  ASN A 114     -13.796  17.698  -0.745  1.00  3.810          C  
ATOM   1875  CG  ASN A 114     -15.234  17.973  -0.725  1.00  3.810          C  
ATOM   1876  OD1 ASN A 114     -15.937  17.306   0.021  1.00  3.810          O  
ATOM   1877  ND2 ASN A 114     -15.703  18.918  -1.484  1.00  3.810          N  
ATOM   1878  H   ASN A 114     -13.595  19.022   1.448  1.00  3.320          H  
ATOM   1879  HA  ASN A 114     -14.100  16.290   0.813  1.00  3.240          H  
ATOM   1880 1HB  ASN A 114     -13.252  18.626  -0.890  1.00  4.570          H  
ATOM   1881 2HB  ASN A 114     -13.563  17.036  -1.578  1.00  4.570          H  
ATOM   1882 1HD2 ASN A 114     -16.707  19.126  -1.463  1.00  4.570          H  
ATOM   1883 2HD2 ASN A 114     -15.100  19.440  -2.078  1.00  4.570          H  
ATOM   1884  N   VAL A 115     -10.930  17.087   0.620  1.00  2.740          N  
ATOM   1885  CA  VAL A 115      -9.629  16.442   0.569  1.00  2.720          C  
ATOM   1886  C   VAL A 115      -9.475  15.444   1.707  1.00  2.580          C  
ATOM   1887  O   VAL A 115      -9.009  14.330   1.476  1.00  2.460          O  
ATOM   1888  CB  VAL A 115      -8.479  17.464   0.614  1.00  3.820          C  
ATOM   1889  CG1 VAL A 115      -7.124  16.733   0.776  1.00  3.820          C  
ATOM   1890  CG2 VAL A 115      -8.485  18.266  -0.680  1.00  3.820          C  
ATOM   1891  H   VAL A 115     -11.015  18.104   0.735  1.00  3.290          H  
ATOM   1892  HA  VAL A 115      -9.557  15.901  -0.373  1.00  3.260          H  
ATOM   1893  HB  VAL A 115      -8.619  18.134   1.466  1.00  4.580          H  
ATOM   1894 1HG1 VAL A 115      -6.321  17.466   0.799  1.00  4.580          H  
ATOM   1895 2HG1 VAL A 115      -7.107  16.166   1.704  1.00  4.580          H  
ATOM   1896 3HG1 VAL A 115      -6.974  16.053  -0.065  1.00  4.580          H  
ATOM   1897 1HG2 VAL A 115      -7.680  18.997  -0.659  1.00  4.580          H  
ATOM   1898 2HG2 VAL A 115      -8.344  17.590  -1.523  1.00  4.580          H  
ATOM   1899 3HG2 VAL A 115      -9.431  18.778  -0.791  1.00  4.580          H  
ATOM   1900  N   LYS A 116      -9.834  15.832   2.932  1.00  2.610          N  
ATOM   1901  CA  LYS A 116      -9.697  14.914   4.059  1.00  2.520          C  
ATOM   1902  C   LYS A 116     -10.538  13.645   3.874  1.00  2.330          C  
ATOM   1903  O   LYS A 116     -10.066  12.531   4.148  1.00  2.220          O  
ATOM   1904  CB  LYS A 116     -10.095  15.621   5.354  1.00  3.560          C  
ATOM   1905  CG  LYS A 116      -9.102  16.688   5.809  1.00  3.560          C  
ATOM   1906  CD  LYS A 116      -9.569  17.392   7.083  1.00  3.560          C  
ATOM   1907  CE  LYS A 116      -8.570  18.460   7.522  1.00  3.560          C  
ATOM   1908  NZ  LYS A 116      -9.019  19.176   8.753  1.00  3.560          N  
ATOM   1909  H   LYS A 116     -10.178  16.790   3.073  1.00  3.130          H  
ATOM   1910  HA  LYS A 116      -8.651  14.614   4.129  1.00  3.020          H  
ATOM   1911 1HB  LYS A 116     -11.066  16.101   5.214  1.00  4.280          H  
ATOM   1912 2HB  LYS A 116     -10.203  14.887   6.150  1.00  4.280          H  
ATOM   1913 1HG  LYS A 116      -8.134  16.221   5.988  1.00  4.280          H  
ATOM   1914 2HG  LYS A 116      -8.984  17.426   5.015  1.00  4.280          H  
ATOM   1915 1HD  LYS A 116     -10.534  17.867   6.897  1.00  4.280          H  
ATOM   1916 2HD  LYS A 116      -9.688  16.663   7.883  1.00  4.280          H  
ATOM   1917 1HE  LYS A 116      -7.609  17.988   7.719  1.00  4.280          H  
ATOM   1918 2HE  LYS A 116      -8.449  19.186   6.716  1.00  4.280          H  
ATOM   1919 1HZ  LYS A 116      -8.331  19.871   9.009  1.00  4.280          H  
ATOM   1920 2HZ  LYS A 116      -9.904  19.630   8.580  1.00  4.280          H  
ATOM   1921 3HZ  LYS A 116      -9.124  18.515   9.510  1.00  4.280          H  
ATOM   1922  N   ILE A 117     -11.765  13.804   3.369  1.00  2.310          N  
ATOM   1923  CA  ILE A 117     -12.639  12.665   3.166  1.00  2.190          C  
ATOM   1924  C   ILE A 117     -12.048  11.785   2.069  1.00  2.080          C  
ATOM   1925  O   ILE A 117     -12.000  10.565   2.235  1.00  1.950          O  
ATOM   1926  CB  ILE A 117     -14.094  13.090   2.825  1.00  3.110          C  
ATOM   1927  CG1 ILE A 117     -14.771  13.928   3.999  1.00  3.110          C  
ATOM   1928  CG2 ILE A 117     -14.947  11.857   2.553  1.00  3.110          C  
ATOM   1929  CD1 ILE A 117     -14.920  13.235   5.344  1.00  3.110          C  
ATOM   1930  H   ILE A 117     -12.094  14.751   3.163  1.00  2.770          H  
ATOM   1931  HA  ILE A 117     -12.658  12.073   4.076  1.00  2.630          H  
ATOM   1932  HB  ILE A 117     -14.080  13.729   1.940  1.00  3.740          H  
ATOM   1933 1HG1 ILE A 117     -14.183  14.815   4.164  1.00  3.740          H  
ATOM   1934 2HG1 ILE A 117     -15.763  14.231   3.664  1.00  3.740          H  
ATOM   1935 1HG2 ILE A 117     -15.951  12.172   2.319  1.00  3.740          H  
ATOM   1936 2HG2 ILE A 117     -14.544  11.281   1.721  1.00  3.740          H  
ATOM   1937 3HG2 ILE A 117     -14.979  11.241   3.403  1.00  3.740          H  
ATOM   1938 1HD1 ILE A 117     -15.393  13.926   6.043  1.00  3.740          H  
ATOM   1939 2HD1 ILE A 117     -15.537  12.352   5.252  1.00  3.740          H  
ATOM   1940 3HD1 ILE A 117     -13.943  12.956   5.730  1.00  3.740          H  
ATOM   1941  N   GLU A 118     -11.596  12.393   0.957  1.00  2.150          N  
ATOM   1942  CA  GLU A 118     -10.989  11.658  -0.147  1.00  2.080          C  
ATOM   1943  C   GLU A 118      -9.772  10.870   0.312  1.00  2.010          C  
ATOM   1944  O   GLU A 118      -9.561   9.749  -0.139  1.00  1.890          O  
ATOM   1945  CB  GLU A 118     -10.591  12.578  -1.300  1.00  2.940          C  
ATOM   1946  CG  GLU A 118     -10.038  11.830  -2.527  1.00  2.940          C  
ATOM   1947  CD  GLU A 118      -9.726  12.729  -3.689  1.00  2.940          C  
ATOM   1948  OE1 GLU A 118      -9.892  13.915  -3.565  1.00  2.940          O  
ATOM   1949  OE2 GLU A 118      -9.328  12.224  -4.710  1.00  2.940          O  
ATOM   1950  H   GLU A 118     -11.695  13.406   0.862  1.00  2.580          H  
ATOM   1951  HA  GLU A 118     -11.722  10.958  -0.529  1.00  2.500          H  
ATOM   1952 1HB  GLU A 118     -11.456  13.164  -1.613  1.00  3.530          H  
ATOM   1953 2HB  GLU A 118      -9.830  13.280  -0.955  1.00  3.530          H  
ATOM   1954 1HG  GLU A 118      -9.129  11.314  -2.246  1.00  3.530          H  
ATOM   1955 2HG  GLU A 118     -10.763  11.077  -2.834  1.00  3.530          H  
ATOM   1956  N   GLN A 119      -8.943  11.444   1.185  1.00  2.080          N  
ATOM   1957  CA  GLN A 119      -7.780  10.708   1.658  1.00  2.030          C  
ATOM   1958  C   GLN A 119      -8.202   9.456   2.432  1.00  1.870          C  
ATOM   1959  O   GLN A 119      -7.663   8.359   2.198  1.00  1.760          O  
ATOM   1960  CB  GLN A 119      -6.920  11.621   2.526  1.00  2.860          C  
ATOM   1961  CG  GLN A 119      -6.208  12.717   1.740  1.00  2.860          C  
ATOM   1962  CD  GLN A 119      -5.572  13.750   2.641  1.00  2.860          C  
ATOM   1963  OE1 GLN A 119      -5.907  13.842   3.826  1.00  2.860          O  
ATOM   1964  NE2 GLN A 119      -4.655  14.536   2.092  1.00  2.860          N  
ATOM   1965  H   GLN A 119      -9.105  12.415   1.476  1.00  2.500          H  
ATOM   1966  HA  GLN A 119      -7.200  10.393   0.804  1.00  2.440          H  
ATOM   1967 1HB  GLN A 119      -7.555  12.103   3.273  1.00  3.430          H  
ATOM   1968 2HB  GLN A 119      -6.176  11.032   3.056  1.00  3.430          H  
ATOM   1969 1HG  GLN A 119      -5.418  12.253   1.153  1.00  3.430          H  
ATOM   1970 2HG  GLN A 119      -6.907  13.209   1.078  1.00  3.430          H  
ATOM   1971 1HE2 GLN A 119      -4.203  15.239   2.643  1.00  3.430          H  
ATOM   1972 2HE2 GLN A 119      -4.413  14.431   1.127  1.00  3.430          H  
ATOM   1973  N   ASN A 120      -9.222   9.595   3.292  1.00  1.850          N  
ATOM   1974  CA  ASN A 120      -9.708   8.438   4.029  1.00  1.710          C  
ATOM   1975  C   ASN A 120     -10.329   7.431   3.070  1.00  1.560          C  
ATOM   1976  O   ASN A 120     -10.179   6.216   3.254  1.00  1.410          O  
ATOM   1977  CB  ASN A 120     -10.712   8.849   5.089  1.00  2.450          C  
ATOM   1978  CG  ASN A 120     -10.084   9.523   6.266  1.00  2.450          C  
ATOM   1979  OD1 ASN A 120      -8.876   9.410   6.509  1.00  2.450          O  
ATOM   1980  ND2 ASN A 120     -10.886  10.225   7.025  1.00  2.450          N  
ATOM   1981  H   ASN A 120      -9.606  10.532   3.473  1.00  2.220          H  
ATOM   1982  HA  ASN A 120      -8.862   7.951   4.512  1.00  2.050          H  
ATOM   1983 1HB  ASN A 120     -11.428   9.537   4.642  1.00  2.940          H  
ATOM   1984 2HB  ASN A 120     -11.262   7.976   5.431  1.00  2.940          H  
ATOM   1985 1HD2 ASN A 120     -10.524  10.696   7.830  1.00  2.940          H  
ATOM   1986 2HD2 ASN A 120     -11.857  10.290   6.802  1.00  2.940          H  
ATOM   1987  N   LEU A 121     -11.000   7.947   2.035  1.00  1.630          N  
ATOM   1988  CA  LEU A 121     -11.657   7.132   1.035  1.00  1.560          C  
ATOM   1989  C   LEU A 121     -10.669   6.328   0.250  1.00  1.490          C  
ATOM   1990  O   LEU A 121     -10.885   5.141   0.051  1.00  1.390          O  
ATOM   1991  CB  LEU A 121     -12.490   7.999   0.093  1.00  2.210          C  
ATOM   1992  CG  LEU A 121     -13.213   7.300  -1.068  1.00  2.210          C  
ATOM   1993  CD1 LEU A 121     -14.187   6.230  -0.563  1.00  2.210          C  
ATOM   1994  CD2 LEU A 121     -13.956   8.370  -1.849  1.00  2.210          C  
ATOM   1995  H   LEU A 121     -11.106   8.963   1.987  1.00  1.960          H  
ATOM   1996  HA  LEU A 121     -12.317   6.442   1.546  1.00  1.870          H  
ATOM   1997 1HB  LEU A 121     -13.211   8.555   0.673  1.00  2.650          H  
ATOM   1998 2HB  LEU A 121     -11.821   8.702  -0.360  1.00  2.650          H  
ATOM   1999  HG  LEU A 121     -12.481   6.812  -1.717  1.00  2.650          H  
ATOM   2000 1HD1 LEU A 121     -14.674   5.773  -1.424  1.00  2.650          H  
ATOM   2001 2HD1 LEU A 121     -13.656   5.459  -0.008  1.00  2.650          H  
ATOM   2002 3HD1 LEU A 121     -14.938   6.678   0.073  1.00  2.650          H  
ATOM   2003 1HD2 LEU A 121     -14.459   7.907  -2.695  1.00  2.650          H  
ATOM   2004 2HD2 LEU A 121     -14.691   8.850  -1.199  1.00  2.650          H  
ATOM   2005 3HD2 LEU A 121     -13.248   9.115  -2.211  1.00  2.650          H  
ATOM   2006  N   MET A 122      -9.565   6.928  -0.181  1.00  1.560          N  
ATOM   2007  CA  MET A 122      -8.596   6.167  -0.943  1.00  1.550          C  
ATOM   2008  C   MET A 122      -8.130   4.949  -0.153  1.00  1.390          C  
ATOM   2009  O   MET A 122      -8.041   3.861  -0.721  1.00  1.310          O  
ATOM   2010  CB  MET A 122      -7.428   7.057  -1.350  1.00  2.170          C  
ATOM   2011  CG  MET A 122      -7.780   8.071  -2.451  1.00  2.170          C  
ATOM   2012  SD  MET A 122      -6.360   8.991  -3.089  1.00  2.170          S  
ATOM   2013  CE  MET A 122      -6.054  10.169  -1.766  1.00  2.170          C  
ATOM   2014  H   MET A 122      -9.441   7.930  -0.023  1.00  1.870          H  
ATOM   2015  HA  MET A 122      -9.082   5.810  -1.848  1.00  1.860          H  
ATOM   2016 1HB  MET A 122      -7.094   7.615  -0.474  1.00  2.610          H  
ATOM   2017 2HB  MET A 122      -6.595   6.444  -1.691  1.00  2.610          H  
ATOM   2018 1HG  MET A 122      -8.242   7.542  -3.282  1.00  2.610          H  
ATOM   2019 2HG  MET A 122      -8.501   8.780  -2.078  1.00  2.610          H  
ATOM   2020 1HE  MET A 122      -5.214  10.806  -2.034  1.00  2.610          H  
ATOM   2021 2HE  MET A 122      -6.940  10.785  -1.611  1.00  2.610          H  
ATOM   2022 3HE  MET A 122      -5.816   9.632  -0.854  1.00  2.610          H  
ATOM   2023  N   PHE A 123      -7.864   5.092   1.153  1.00  1.370          N  
ATOM   2024  CA  PHE A 123      -7.460   3.907   1.915  1.00  1.250          C  
ATOM   2025  C   PHE A 123      -8.592   2.865   1.949  1.00  1.110          C  
ATOM   2026  O   PHE A 123      -8.350   1.662   1.766  1.00  1.030          O  
ATOM   2027  CB  PHE A 123      -6.987   4.234   3.325  1.00  1.800          C  
ATOM   2028  CG  PHE A 123      -6.453   2.998   4.056  1.00  1.800          C  
ATOM   2029  CD1 PHE A 123      -5.210   2.473   3.718  1.00  1.800          C  
ATOM   2030  CD2 PHE A 123      -7.161   2.378   5.057  1.00  1.800          C  
ATOM   2031  CE1 PHE A 123      -4.695   1.370   4.356  1.00  1.800          C  
ATOM   2032  CE2 PHE A 123      -6.641   1.265   5.695  1.00  1.800          C  
ATOM   2033  CZ  PHE A 123      -5.413   0.769   5.339  1.00  1.800          C  
ATOM   2034  H   PHE A 123      -7.907   6.027   1.583  1.00  1.640          H  
ATOM   2035  HA  PHE A 123      -6.619   3.454   1.397  1.00  1.500          H  
ATOM   2036 1HB  PHE A 123      -6.202   4.984   3.286  1.00  2.160          H  
ATOM   2037 2HB  PHE A 123      -7.821   4.651   3.899  1.00  2.160          H  
ATOM   2038  HD1 PHE A 123      -4.654   2.944   2.938  1.00  2.160          H  
ATOM   2039  HD2 PHE A 123      -8.147   2.774   5.343  1.00  2.160          H  
ATOM   2040  HE1 PHE A 123      -3.715   0.973   4.082  1.00  2.160          H  
ATOM   2041  HE2 PHE A 123      -7.203   0.784   6.482  1.00  2.160          H  
ATOM   2042  HZ  PHE A 123      -5.006  -0.096   5.851  1.00  2.160          H  
ATOM   2043  N   GLU A 124      -9.833   3.315   2.216  1.00  1.110          N  
ATOM   2044  CA  GLU A 124     -10.952   2.370   2.292  1.00  1.020          C  
ATOM   2045  C   GLU A 124     -11.185   1.685   0.953  1.00  0.990          C  
ATOM   2046  O   GLU A 124     -11.510   0.493   0.895  1.00  0.920          O  
ATOM   2047  CB  GLU A 124     -12.253   3.080   2.691  1.00  1.460          C  
ATOM   2048  CG  GLU A 124     -12.271   3.607   4.090  1.00  1.460          C  
ATOM   2049  CD  GLU A 124     -12.105   2.577   5.078  1.00  1.460          C  
ATOM   2050  OE1 GLU A 124     -12.831   1.632   5.059  1.00  1.460          O  
ATOM   2051  OE2 GLU A 124     -11.228   2.693   5.876  1.00  1.460          O  
ATOM   2052  H   GLU A 124      -9.987   4.314   2.400  1.00  1.330          H  
ATOM   2053  HA  GLU A 124     -10.720   1.618   3.027  1.00  1.220          H  
ATOM   2054 1HB  GLU A 124     -12.433   3.919   2.019  1.00  1.760          H  
ATOM   2055 2HB  GLU A 124     -13.090   2.391   2.586  1.00  1.760          H  
ATOM   2056 1HG  GLU A 124     -11.496   4.350   4.216  1.00  1.760          H  
ATOM   2057 2HG  GLU A 124     -13.223   4.076   4.256  1.00  1.760          H  
ATOM   2058  N   LEU A 125     -10.983   2.424  -0.122  1.00  1.110          N  
ATOM   2059  CA  LEU A 125     -11.157   1.935  -1.464  1.00  1.170          C  
ATOM   2060  C   LEU A 125     -10.096   0.882  -1.766  1.00  1.120          C  
ATOM   2061  O   LEU A 125     -10.412  -0.138  -2.387  1.00  1.120          O  
ATOM   2062  CB  LEU A 125     -11.117   3.111  -2.444  1.00  1.610          C  
ATOM   2063  CG  LEU A 125     -11.386   2.837  -3.934  1.00  1.610          C  
ATOM   2064  CD1 LEU A 125     -12.783   2.208  -4.120  1.00  1.610          C  
ATOM   2065  CD2 LEU A 125     -11.300   4.177  -4.676  1.00  1.610          C  
ATOM   2066  H   LEU A 125     -10.744   3.402   0.012  1.00  1.330          H  
ATOM   2067  HA  LEU A 125     -12.135   1.466  -1.514  1.00  1.400          H  
ATOM   2068 1HB  LEU A 125     -11.838   3.856  -2.105  1.00  1.940          H  
ATOM   2069 2HB  LEU A 125     -10.127   3.558  -2.374  1.00  1.940          H  
ATOM   2070  HG  LEU A 125     -10.640   2.147  -4.330  1.00  1.940          H  
ATOM   2071 1HD1 LEU A 125     -12.963   2.040  -5.182  1.00  1.940          H  
ATOM   2072 2HD1 LEU A 125     -12.847   1.255  -3.601  1.00  1.940          H  
ATOM   2073 3HD1 LEU A 125     -13.533   2.888  -3.727  1.00  1.940          H  
ATOM   2074 1HD2 LEU A 125     -11.482   4.020  -5.740  1.00  1.940          H  
ATOM   2075 2HD2 LEU A 125     -12.050   4.867  -4.277  1.00  1.940          H  
ATOM   2076 3HD2 LEU A 125     -10.306   4.604  -4.536  1.00  1.940          H  
ATOM   2077  N   LEU A 126      -8.838   1.101  -1.325  1.00  1.140          N  
ATOM   2078  CA  LEU A 126      -7.805   0.096  -1.554  1.00  1.170          C  
ATOM   2079  C   LEU A 126      -8.212  -1.215  -0.891  1.00  1.020          C  
ATOM   2080  O   LEU A 126      -8.169  -2.279  -1.523  1.00  1.080          O  
ATOM   2081  CB  LEU A 126      -6.462   0.487  -0.891  1.00  1.630          C  
ATOM   2082  CG  LEU A 126      -5.615   1.649  -1.417  1.00  1.630          C  
ATOM   2083  CD1 LEU A 126      -4.447   1.873  -0.407  1.00  1.630          C  
ATOM   2084  CD2 LEU A 126      -5.078   1.335  -2.773  1.00  1.630          C  
ATOM   2085  H   LEU A 126      -8.605   2.000  -0.889  1.00  1.370          H  
ATOM   2086  HA  LEU A 126      -7.692  -0.067  -2.624  1.00  1.400          H  
ATOM   2087 1HB  LEU A 126      -6.669   0.712   0.153  1.00  1.950          H  
ATOM   2088 2HB  LEU A 126      -5.836  -0.361  -0.911  1.00  1.950          H  
ATOM   2089  HG  LEU A 126      -6.208   2.543  -1.467  1.00  1.950          H  
ATOM   2090 1HD1 LEU A 126      -3.824   2.688  -0.736  1.00  1.950          H  
ATOM   2091 2HD1 LEU A 126      -4.849   2.101   0.573  1.00  1.950          H  
ATOM   2092 3HD1 LEU A 126      -3.837   0.970  -0.342  1.00  1.950          H  
ATOM   2093 1HD2 LEU A 126      -4.470   2.171  -3.113  1.00  1.950          H  
ATOM   2094 2HD2 LEU A 126      -4.477   0.449  -2.703  1.00  1.950          H  
ATOM   2095 3HD2 LEU A 126      -5.891   1.175  -3.473  1.00  1.950          H  
ATOM   2096  N   LYS A 127      -8.694  -1.124   0.364  1.00  0.900          N  
ATOM   2097  CA  LYS A 127      -9.129  -2.314   1.088  1.00  0.860          C  
ATOM   2098  C   LYS A 127     -10.284  -3.015   0.404  1.00  0.890          C  
ATOM   2099  O   LYS A 127     -10.295  -4.246   0.273  1.00  0.990          O  
ATOM   2100  CB  LYS A 127      -9.577  -1.961   2.512  1.00  1.220          C  
ATOM   2101  CG  LYS A 127      -8.512  -1.605   3.547  1.00  1.220          C  
ATOM   2102  CD  LYS A 127      -9.134  -1.482   4.933  1.00  1.220          C  
ATOM   2103  CE  LYS A 127      -9.887  -0.207   5.043  1.00  1.220          C  
ATOM   2104  NZ  LYS A 127     -10.404   0.076   6.378  1.00  1.220          N  
ATOM   2105  H   LYS A 127      -8.708  -0.206   0.824  1.00  1.080          H  
ATOM   2106  HA  LYS A 127      -8.315  -3.015   1.110  1.00  1.030          H  
ATOM   2107 1HB  LYS A 127     -10.228  -1.106   2.428  1.00  1.460          H  
ATOM   2108 2HB  LYS A 127     -10.164  -2.764   2.912  1.00  1.460          H  
ATOM   2109 1HG  LYS A 127      -7.781  -2.369   3.623  1.00  1.460          H  
ATOM   2110 2HG  LYS A 127      -8.020  -0.667   3.273  1.00  1.460          H  
ATOM   2111 1HD  LYS A 127      -9.807  -2.317   5.126  1.00  1.460          H  
ATOM   2112 2HD  LYS A 127      -8.355  -1.484   5.682  1.00  1.460          H  
ATOM   2113 1HE  LYS A 127      -9.231   0.584   4.752  1.00  1.460          H  
ATOM   2114 2HE  LYS A 127     -10.731  -0.219   4.379  1.00  1.460          H  
ATOM   2115 1HZ  LYS A 127     -10.850   0.985   6.307  1.00  1.460          H  
ATOM   2116 2HZ  LYS A 127     -11.076  -0.601   6.661  1.00  1.460          H  
ATOM   2117 3HZ  LYS A 127      -9.713   0.148   7.104  1.00  1.460          H  
ATOM   2118  N   LEU A 128     -11.256  -2.240  -0.070  1.00  0.900          N  
ATOM   2119  CA  LEU A 128     -12.412  -2.851  -0.676  1.00  1.010          C  
ATOM   2120  C   LEU A 128     -12.009  -3.546  -1.955  1.00  1.110          C  
ATOM   2121  O   LEU A 128     -12.419  -4.675  -2.201  1.00  1.260          O  
ATOM   2122  CB  LEU A 128     -13.481  -1.792  -0.975  1.00  1.370          C  
ATOM   2123  CG  LEU A 128     -14.846  -2.287  -1.541  1.00  1.370          C  
ATOM   2124  CD1 LEU A 128     -15.534  -3.254  -0.528  1.00  1.370          C  
ATOM   2125  CD2 LEU A 128     -15.715  -1.070  -1.797  1.00  1.370          C  
ATOM   2126  H   LEU A 128     -11.225  -1.225   0.075  1.00  1.080          H  
ATOM   2127  HA  LEU A 128     -12.801  -3.587   0.018  1.00  1.210          H  
ATOM   2128 1HB  LEU A 128     -13.667  -1.215  -0.085  1.00  1.640          H  
ATOM   2129 2HB  LEU A 128     -13.058  -1.108  -1.714  1.00  1.640          H  
ATOM   2130  HG  LEU A 128     -14.688  -2.828  -2.477  1.00  1.640          H  
ATOM   2131 1HD1 LEU A 128     -16.490  -3.583  -0.927  1.00  1.640          H  
ATOM   2132 2HD1 LEU A 128     -14.916  -4.127  -0.358  1.00  1.640          H  
ATOM   2133 3HD1 LEU A 128     -15.700  -2.739   0.417  1.00  1.640          H  
ATOM   2134 1HD2 LEU A 128     -16.675  -1.382  -2.204  1.00  1.640          H  
ATOM   2135 2HD2 LEU A 128     -15.874  -0.533  -0.862  1.00  1.640          H  
ATOM   2136 3HD2 LEU A 128     -15.212  -0.420  -2.510  1.00  1.640          H  
ATOM   2137  N   SER A 129     -11.185  -2.904  -2.774  1.00  1.190          N  
ATOM   2138  CA  SER A 129     -10.792  -3.489  -4.042  1.00  1.350          C  
ATOM   2139  C   SER A 129     -10.066  -4.817  -3.871  1.00  1.280          C  
ATOM   2140  O   SER A 129     -10.421  -5.818  -4.508  1.00  1.490          O  
ATOM   2141  CB  SER A 129      -9.892  -2.521  -4.783  1.00  1.830          C  
ATOM   2142  OG  SER A 129      -9.473  -3.049  -6.013  1.00  1.830          O  
ATOM   2143  H   SER A 129     -10.852  -1.964  -2.537  1.00  1.430          H  
ATOM   2144  HA  SER A 129     -11.692  -3.662  -4.632  1.00  1.620          H  
ATOM   2145 1HB  SER A 129     -10.427  -1.584  -4.945  1.00  2.190          H  
ATOM   2146 2HB  SER A 129      -9.025  -2.293  -4.163  1.00  2.190          H  
ATOM   2147  HG  SER A 129      -8.892  -2.388  -6.393  1.00  2.190          H  
ATOM   2148  N   SER A 130      -9.072  -4.859  -2.970  1.00  1.620          N  
ATOM   2149  CA  SER A 130      -8.287  -6.074  -2.787  1.00  2.500          C  
ATOM   2150  C   SER A 130      -9.034  -7.211  -2.089  1.00  2.990          C  
ATOM   2151  O   SER A 130      -8.659  -8.378  -2.244  1.00  3.280          O  
ATOM   2152  CB  SER A 130      -7.046  -5.772  -2.011  1.00  3.150          C  
ATOM   2153  OG  SER A 130      -7.350  -5.469  -0.711  1.00  3.150          O  
ATOM   2154  H   SER A 130      -8.830  -4.018  -2.431  1.00  1.940          H  
ATOM   2155  HA  SER A 130      -7.988  -6.426  -3.773  1.00  3.000          H  
ATOM   2156 1HB  SER A 130      -6.363  -6.612  -2.055  1.00  3.780          H  
ATOM   2157 2HB  SER A 130      -6.565  -4.942  -2.458  1.00  3.780          H  
ATOM   2158  HG  SER A 130      -6.503  -5.325  -0.287  1.00  3.780          H  
ATOM   2159  N   LYS A 131     -10.117  -6.905  -1.371  1.00  3.340          N  
ATOM   2160  CA  LYS A 131     -10.886  -7.945  -0.715  1.00  4.080          C  
ATOM   2161  C   LYS A 131     -12.120  -8.364  -1.532  1.00  4.500          C  
ATOM   2162  O   LYS A 131     -12.524  -9.529  -1.484  1.00  5.070          O  
ATOM   2163  CB  LYS A 131     -11.287  -7.483   0.687  1.00  5.420          C  
ATOM   2164  CG  LYS A 131     -12.082  -8.496   1.510  1.00  5.420          C  
ATOM   2165  CD  LYS A 131     -11.277  -9.738   1.882  1.00  5.420          C  
ATOM   2166  CE  LYS A 131     -12.116 -10.685   2.734  1.00  5.420          C  
ATOM   2167  NZ  LYS A 131     -11.365 -11.914   3.120  1.00  5.420          N  
ATOM   2168  H   LYS A 131     -10.353  -5.924  -1.186  1.00  4.010          H  
ATOM   2169  HA  LYS A 131     -10.245  -8.816  -0.617  1.00  4.900          H  
ATOM   2170 1HB  LYS A 131     -10.389  -7.220   1.246  1.00  6.500          H  
ATOM   2171 2HB  LYS A 131     -11.889  -6.573   0.604  1.00  6.500          H  
ATOM   2172 1HG  LYS A 131     -12.377  -8.007   2.439  1.00  6.500          H  
ATOM   2173 2HG  LYS A 131     -12.969  -8.801   0.979  1.00  6.500          H  
ATOM   2174 1HD  LYS A 131     -10.962 -10.271   0.991  1.00  6.500          H  
ATOM   2175 2HD  LYS A 131     -10.390  -9.441   2.450  1.00  6.500          H  
ATOM   2176 1HE  LYS A 131     -12.433 -10.170   3.633  1.00  6.500          H  
ATOM   2177 2HE  LYS A 131     -12.999 -10.974   2.167  1.00  6.500          H  
ATOM   2178 1HZ  LYS A 131     -11.958 -12.511   3.678  1.00  6.500          H  
ATOM   2179 2HZ  LYS A 131     -11.077 -12.405   2.289  1.00  6.500          H  
ATOM   2180 3HZ  LYS A 131     -10.546 -11.656   3.665  1.00  6.500          H  
ATOM   2181  N   LYS A 132     -12.730  -7.420  -2.257  1.00  4.480          N  
ATOM   2182  CA  LYS A 132     -13.942  -7.650  -3.037  1.00  5.070          C  
ATOM   2183  C   LYS A 132     -13.716  -8.292  -4.409  1.00  5.290          C  
ATOM   2184  O   LYS A 132     -14.523  -9.128  -4.823  1.00  5.600          O  
ATOM   2185  CB  LYS A 132     -14.699  -6.334  -3.248  1.00  6.860          C  
ATOM   2186  CG  LYS A 132     -16.033  -6.479  -3.978  1.00  6.860          C  
ATOM   2187  CD  LYS A 132     -16.791  -5.155  -4.041  1.00  6.860          C  
ATOM   2188  CE  LYS A 132     -18.113  -5.322  -4.787  1.00  6.860          C  
ATOM   2189  NZ  LYS A 132     -18.867  -4.041  -4.893  1.00  6.860          N  
ATOM   2190  H   LYS A 132     -12.373  -6.469  -2.236  1.00  5.380          H  
ATOM   2191  HA  LYS A 132     -14.577  -8.328  -2.470  1.00  6.080          H  
ATOM   2192 1HB  LYS A 132     -14.864  -5.844  -2.293  1.00  8.230          H  
ATOM   2193 2HB  LYS A 132     -14.079  -5.666  -3.847  1.00  8.230          H  
ATOM   2194 1HG  LYS A 132     -15.856  -6.823  -4.998  1.00  8.230          H  
ATOM   2195 2HG  LYS A 132     -16.642  -7.221  -3.465  1.00  8.230          H  
ATOM   2196 1HD  LYS A 132     -16.994  -4.802  -3.030  1.00  8.230          H  
ATOM   2197 2HD  LYS A 132     -16.181  -4.410  -4.552  1.00  8.230          H  
ATOM   2198 1HE  LYS A 132     -17.909  -5.695  -5.790  1.00  8.230          H  
ATOM   2199 2HE  LYS A 132     -18.728  -6.049  -4.257  1.00  8.230          H  
ATOM   2200 1HZ  LYS A 132     -19.732  -4.200  -5.391  1.00  8.230          H  
ATOM   2201 2HZ  LYS A 132     -19.072  -3.691  -3.966  1.00  8.230          H  
ATOM   2202 3HZ  LYS A 132     -18.313  -3.361  -5.393  1.00  8.230          H  
ATOM   2203  N   LYS A 133     -12.686  -7.857  -5.151  1.00  5.360          N  
ATOM   2204  CA  LYS A 133     -12.474  -8.350  -6.510  1.00  5.940          C  
ATOM   2205  C   LYS A 133     -11.305  -9.329  -6.616  1.00  6.290          C  
ATOM   2206  O   LYS A 133     -11.488 -10.529  -6.404  1.00  6.660          O  
ATOM   2207  OXT LYS A 133     -10.336  -8.988  -7.295  1.00  8.910          O  
ATOM   2208  CB  LYS A 133     -12.241  -7.169  -7.448  1.00  7.670          C  
ATOM   2209  CG  LYS A 133     -13.436  -6.238  -7.582  1.00  7.670          C  
ATOM   2210  CD  LYS A 133     -13.137  -5.101  -8.550  1.00  7.670          C  
ATOM   2211  CE  LYS A 133     -14.314  -4.145  -8.683  1.00  7.670          C  
ATOM   2212  NZ  LYS A 133     -14.011  -3.020  -9.616  1.00  7.670          N  
ATOM   2213  H   LYS A 133     -12.028  -7.158  -4.792  1.00  6.430          H  
ATOM   2214  HA  LYS A 133     -13.374  -8.876  -6.828  1.00  7.130          H  
ATOM   2215 1HB  LYS A 133     -11.396  -6.580  -7.079  1.00  9.210          H  
ATOM   2216 2HB  LYS A 133     -11.982  -7.536  -8.440  1.00  9.210          H  
ATOM   2217 1HG  LYS A 133     -14.298  -6.805  -7.930  1.00  9.210          H  
ATOM   2218 2HG  LYS A 133     -13.670  -5.822  -6.601  1.00  9.210          H  
ATOM   2219 1HD  LYS A 133     -12.266  -4.547  -8.191  1.00  9.210          H  
ATOM   2220 2HD  LYS A 133     -12.901  -5.514  -9.530  1.00  9.210          H  
ATOM   2221 1HE  LYS A 133     -15.177  -4.692  -9.057  1.00  9.210          H  
ATOM   2222 2HE  LYS A 133     -14.553  -3.735  -7.701  1.00  9.210          H  
ATOM   2223 1HZ  LYS A 133     -14.812  -2.407  -9.679  1.00  9.210          H  
ATOM   2224 2HZ  LYS A 133     -13.215  -2.499  -9.271  1.00  9.210          H  
ATOM   2225 3HZ  LYS A 133     -13.798  -3.388 -10.533  1.00  9.210          H  
TER                                                                             
ATOM   2227  N   MET B 134     -24.330 -18.390  32.327  1.00  2.990          N  
ATOM   2228  CA  MET B 134     -23.809 -17.046  32.095  1.00  2.870          C  
ATOM   2229  C   MET B 134     -24.225 -16.505  30.740  1.00  2.450          C  
ATOM   2230  O   MET B 134     -23.917 -17.100  29.705  1.00  2.430          O  
ATOM   2231  CB  MET B 134     -22.276 -17.017  32.150  1.00  4.070          C  
ATOM   2232  CG  MET B 134     -21.630 -17.343  33.495  1.00  4.070          C  
ATOM   2233  SD  MET B 134     -19.812 -17.113  33.466  1.00  4.070          S  
ATOM   2234  CE  MET B 134     -19.188 -18.564  32.611  1.00  4.070          C  
ATOM   2235 1H   MET B 134     -23.591 -19.069  32.215  1.00  3.590          H  
ATOM   2236 2H   MET B 134     -24.706 -18.451  33.262  1.00  3.590          H  
ATOM   2237 3H   MET B 134     -25.064 -18.582  31.659  1.00  3.590          H  
ATOM   2238  HA  MET B 134     -24.209 -16.379  32.859  1.00  3.440          H  
ATOM   2239 1HB  MET B 134     -21.890 -17.727  31.428  1.00  4.880          H  
ATOM   2240 2HB  MET B 134     -21.930 -16.034  31.845  1.00  4.880          H  
ATOM   2241 1HG  MET B 134     -22.049 -16.707  34.266  1.00  4.880          H  
ATOM   2242 2HG  MET B 134     -21.834 -18.376  33.763  1.00  4.880          H  
ATOM   2243 1HE  MET B 134     -18.100 -18.503  32.540  1.00  4.880          H  
ATOM   2244 2HE  MET B 134     -19.463 -19.460  33.169  1.00  4.880          H  
ATOM   2245 3HE  MET B 134     -19.609 -18.625  31.613  1.00  4.880          H  
ATOM   2246  N   LYS B 135     -24.900 -15.359  30.718  1.00  2.420          N  
ATOM   2247  CA  LYS B 135     -25.278 -14.746  29.438  1.00  2.130          C  
ATOM   2248  C   LYS B 135     -24.056 -14.038  28.876  1.00  1.940          C  
ATOM   2249  O   LYS B 135     -23.944 -12.801  28.905  1.00  2.000          O  
ATOM   2250  CB  LYS B 135     -26.442 -13.769  29.597  1.00  3.100          C  
ATOM   2251  CG  LYS B 135     -27.753 -14.413  30.003  1.00  3.100          C  
ATOM   2252  CD  LYS B 135     -28.878 -13.383  30.105  1.00  3.100          C  
ATOM   2253  CE  LYS B 135     -30.207 -14.047  30.467  1.00  3.100          C  
ATOM   2254  NZ  LYS B 135     -31.323 -13.062  30.561  1.00  3.100          N  
ATOM   2255  H   LYS B 135     -25.147 -14.906  31.587  1.00  2.900          H  
ATOM   2256  HA  LYS B 135     -25.568 -15.528  28.735  1.00  2.560          H  
ATOM   2257 1HB  LYS B 135     -26.187 -13.026  30.337  1.00  3.720          H  
ATOM   2258 2HB  LYS B 135     -26.603 -13.246  28.655  1.00  3.720          H  
ATOM   2259 1HG  LYS B 135     -28.023 -15.168  29.263  1.00  3.720          H  
ATOM   2260 2HG  LYS B 135     -27.632 -14.904  30.966  1.00  3.720          H  
ATOM   2261 1HD  LYS B 135     -28.627 -12.649  30.870  1.00  3.720          H  
ATOM   2262 2HD  LYS B 135     -28.986 -12.863  29.153  1.00  3.720          H  
ATOM   2263 1HE  LYS B 135     -30.453 -14.783  29.703  1.00  3.720          H  
ATOM   2264 2HE  LYS B 135     -30.104 -14.554  31.426  1.00  3.720          H  
ATOM   2265 1HZ  LYS B 135     -32.178 -13.546  30.797  1.00  3.720          H  
ATOM   2266 2HZ  LYS B 135     -31.124 -12.378  31.276  1.00  3.720          H  
ATOM   2267 3HZ  LYS B 135     -31.437 -12.595  29.673  1.00  3.720          H  
ATOM   2268  N   LEU B 136     -23.130 -14.855  28.385  1.00  1.810          N  
ATOM   2269  CA  LEU B 136     -21.808 -14.415  27.981  1.00  1.670          C  
ATOM   2270  C   LEU B 136     -21.880 -13.343  26.932  1.00  1.600          C  
ATOM   2271  O   LEU B 136     -22.852 -13.236  26.179  1.00  1.680          O  
ATOM   2272  CB  LEU B 136     -20.956 -15.592  27.518  1.00  2.390          C  
ATOM   2273  CG  LEU B 136     -20.571 -16.645  28.595  1.00  2.390          C  
ATOM   2274  CD1 LEU B 136     -19.876 -17.801  27.933  1.00  2.390          C  
ATOM   2275  CD2 LEU B 136     -19.640 -16.029  29.620  1.00  2.390          C  
ATOM   2276  H   LEU B 136     -23.360 -15.850  28.399  1.00  2.170          H  
ATOM   2277  HA  LEU B 136     -21.323 -13.963  28.838  1.00  2.000          H  
ATOM   2278 1HB  LEU B 136     -21.457 -16.095  26.695  1.00  2.870          H  
ATOM   2279 2HB  LEU B 136     -20.032 -15.170  27.167  1.00  2.870          H  
ATOM   2280  HG  LEU B 136     -21.462 -17.013  29.081  1.00  2.870          H  
ATOM   2281 1HD1 LEU B 136     -19.607 -18.543  28.685  1.00  2.870          H  
ATOM   2282 2HD1 LEU B 136     -20.540 -18.254  27.197  1.00  2.870          H  
ATOM   2283 3HD1 LEU B 136     -18.984 -17.443  27.445  1.00  2.870          H  
ATOM   2284 1HD2 LEU B 136     -19.370 -16.767  30.344  1.00  2.870          H  
ATOM   2285 2HD2 LEU B 136     -18.749 -15.682  29.108  1.00  2.870          H  
ATOM   2286 3HD2 LEU B 136     -20.105 -15.205  30.131  1.00  2.870          H  
ATOM   2287  N   LEU B 137     -20.872 -12.488  26.971  1.00  1.500          N  
ATOM   2288  CA  LEU B 137     -20.810 -11.299  26.164  1.00  1.490          C  
ATOM   2289  C   LEU B 137     -20.004 -11.430  24.889  1.00  1.460          C  
ATOM   2290  O   LEU B 137     -18.837 -11.815  24.920  1.00  1.460          O  
ATOM   2291  CB  LEU B 137     -20.216 -10.209  27.091  1.00  2.090          C  
ATOM   2292  CG  LEU B 137     -19.959  -8.808  26.554  1.00  2.090          C  
ATOM   2293  CD1 LEU B 137     -21.242  -8.192  26.193  1.00  2.090          C  
ATOM   2294  CD2 LEU B 137     -19.279  -8.000  27.630  1.00  2.090          C  
ATOM   2295  H   LEU B 137     -20.068 -12.682  27.577  1.00  1.800          H  
ATOM   2296  HA  LEU B 137     -21.825 -11.040  25.892  1.00  1.790          H  
ATOM   2297 1HB  LEU B 137     -20.882 -10.103  27.951  1.00  2.510          H  
ATOM   2298 2HB  LEU B 137     -19.266 -10.586  27.467  1.00  2.510          H  
ATOM   2299  HG  LEU B 137     -19.323  -8.850  25.665  1.00  2.510          H  
ATOM   2300 1HD1 LEU B 137     -21.089  -7.209  25.821  1.00  2.510          H  
ATOM   2301 2HD1 LEU B 137     -21.658  -8.790  25.448  1.00  2.510          H  
ATOM   2302 3HD1 LEU B 137     -21.902  -8.147  27.058  1.00  2.510          H  
ATOM   2303 1HD2 LEU B 137     -19.090  -6.996  27.276  1.00  2.510          H  
ATOM   2304 2HD2 LEU B 137     -19.918  -7.956  28.515  1.00  2.510          H  
ATOM   2305 3HD2 LEU B 137     -18.349  -8.478  27.889  1.00  2.510          H  
ATOM   2306  N   ARG B 138     -20.601 -11.100  23.750  1.00  1.470          N  
ATOM   2307  CA  ARG B 138     -19.834 -11.131  22.521  1.00  1.450          C  
ATOM   2308  C   ARG B 138     -18.988  -9.878  22.546  1.00  1.260          C  
ATOM   2309  O   ARG B 138     -19.531  -8.771  22.555  1.00  1.220          O  
ATOM   2310  CB  ARG B 138     -20.731 -11.099  21.300  1.00  2.040          C  
ATOM   2311  CG  ARG B 138     -20.012 -11.171  19.964  1.00  2.040          C  
ATOM   2312  CD  ARG B 138     -20.968 -11.011  18.854  1.00  2.040          C  
ATOM   2313  NE  ARG B 138     -20.317 -11.025  17.553  1.00  2.040          N  
ATOM   2314  CZ  ARG B 138     -20.928 -10.724  16.382  1.00  2.040          C  
ATOM   2315  NH1 ARG B 138     -22.209 -10.370  16.359  1.00  2.040          N  
ATOM   2316  NH2 ARG B 138     -20.237 -10.781  15.256  1.00  2.040          N  
ATOM   2317  H   ARG B 138     -21.589 -10.829  23.717  1.00  1.760          H  
ATOM   2318  HA  ARG B 138     -19.193 -12.010  22.495  1.00  1.740          H  
ATOM   2319 1HB  ARG B 138     -21.431 -11.931  21.349  1.00  2.450          H  
ATOM   2320 2HB  ARG B 138     -21.320 -10.184  21.303  1.00  2.450          H  
ATOM   2321 1HG  ARG B 138     -19.260 -10.391  19.895  1.00  2.450          H  
ATOM   2322 2HG  ARG B 138     -19.526 -12.142  19.858  1.00  2.450          H  
ATOM   2323 1HD  ARG B 138     -21.693 -11.823  18.886  1.00  2.450          H  
ATOM   2324 2HD  ARG B 138     -21.479 -10.054  18.973  1.00  2.450          H  
ATOM   2325  HE  ARG B 138     -19.309 -11.298  17.511  1.00  2.450          H  
ATOM   2326 1HH1 ARG B 138     -22.741 -10.318  17.217  1.00  2.450          H  
ATOM   2327 2HH1 ARG B 138     -22.656 -10.144  15.482  1.00  2.450          H  
ATOM   2328 1HH2 ARG B 138     -19.234 -11.055  15.283  1.00  2.450          H  
ATOM   2329 2HH2 ARG B 138     -20.668 -10.562  14.377  1.00  2.450          H  
ATOM   2330  N   PHE B 139     -17.672 -10.028  22.572  1.00  1.190          N  
ATOM   2331  CA  PHE B 139     -16.834  -8.858  22.694  1.00  1.040          C  
ATOM   2332  C   PHE B 139     -15.913  -8.639  21.522  1.00  1.040          C  
ATOM   2333  O   PHE B 139     -15.169  -9.535  21.086  1.00  1.140          O  
ATOM   2334  CB  PHE B 139     -16.062  -8.918  23.983  1.00  1.520          C  
ATOM   2335  CG  PHE B 139     -15.153  -7.807  24.196  1.00  1.520          C  
ATOM   2336  CD1 PHE B 139     -15.641  -6.543  24.385  1.00  1.520          C  
ATOM   2337  CD2 PHE B 139     -13.800  -8.013  24.246  1.00  1.520          C  
ATOM   2338  CE1 PHE B 139     -14.798  -5.509  24.602  1.00  1.520          C  
ATOM   2339  CE2 PHE B 139     -12.975  -6.978  24.479  1.00  1.520          C  
ATOM   2340  CZ  PHE B 139     -13.465  -5.739  24.656  1.00  1.520          C  
ATOM   2341  H   PHE B 139     -17.235 -10.954  22.550  1.00  1.430          H  
ATOM   2342  HA  PHE B 139     -17.480  -7.999  22.758  1.00  1.250          H  
ATOM   2343 1HB  PHE B 139     -16.774  -8.924  24.794  1.00  1.820          H  
ATOM   2344 2HB  PHE B 139     -15.499  -9.838  24.014  1.00  1.820          H  
ATOM   2345  HD1 PHE B 139     -16.714  -6.375  24.354  1.00  1.820          H  
ATOM   2346  HD2 PHE B 139     -13.399  -9.020  24.105  1.00  1.820          H  
ATOM   2347  HE1 PHE B 139     -15.191  -4.502  24.744  1.00  1.820          H  
ATOM   2348  HE2 PHE B 139     -11.926  -7.126  24.523  1.00  1.820          H  
ATOM   2349  HZ  PHE B 139     -12.788  -4.941  24.842  1.00  1.820          H  
ATOM   2350  N   LEU B 140     -15.974  -7.423  21.000  1.00  0.990          N  
ATOM   2351  CA  LEU B 140     -15.161  -7.105  19.864  1.00  1.010          C  
ATOM   2352  C   LEU B 140     -14.231  -5.932  20.117  1.00  0.920          C  
ATOM   2353  O   LEU B 140     -14.572  -4.983  20.820  1.00  0.900          O  
ATOM   2354  CB  LEU B 140     -16.076  -6.781  18.674  1.00  1.410          C  
ATOM   2355  CG  LEU B 140     -17.123  -7.888  18.286  1.00  1.410          C  
ATOM   2356  CD1 LEU B 140     -18.500  -7.611  18.968  1.00  1.410          C  
ATOM   2357  CD2 LEU B 140     -17.262  -7.927  16.805  1.00  1.410          C  
ATOM   2358  H   LEU B 140     -16.639  -6.743  21.388  1.00  1.190          H  
ATOM   2359  HA  LEU B 140     -14.555  -7.968  19.644  1.00  1.210          H  
ATOM   2360 1HB  LEU B 140     -16.607  -5.873  18.874  1.00  1.690          H  
ATOM   2361 2HB  LEU B 140     -15.435  -6.615  17.803  1.00  1.690          H  
ATOM   2362  HG  LEU B 140     -16.775  -8.854  18.638  1.00  1.690          H  
ATOM   2363 1HD1 LEU B 140     -19.198  -8.388  18.682  1.00  1.690          H  
ATOM   2364 2HD1 LEU B 140     -18.416  -7.599  20.050  1.00  1.690          H  
ATOM   2365 3HD1 LEU B 140     -18.876  -6.660  18.636  1.00  1.690          H  
ATOM   2366 1HD2 LEU B 140     -17.974  -8.708  16.528  1.00  1.690          H  
ATOM   2367 2HD2 LEU B 140     -17.613  -6.968  16.437  1.00  1.690          H  
ATOM   2368 3HD2 LEU B 140     -16.293  -8.156  16.377  1.00  1.690          H  
ATOM   2369  N   VAL B 141     -13.065  -5.989  19.514  1.00  0.920          N  
ATOM   2370  CA  VAL B 141     -12.122  -4.870  19.582  1.00  0.890          C  
ATOM   2371  C   VAL B 141     -11.753  -4.558  18.158  1.00  0.930          C  
ATOM   2372  O   VAL B 141     -11.238  -5.428  17.457  1.00  0.980          O  
ATOM   2373  CB  VAL B 141     -10.865  -5.191  20.416  1.00  1.260          C  
ATOM   2374  CG1 VAL B 141      -9.948  -3.984  20.439  1.00  1.260          C  
ATOM   2375  CG2 VAL B 141     -11.255  -5.579  21.820  1.00  1.260          C  
ATOM   2376  H   VAL B 141     -12.905  -6.820  18.934  1.00  1.100          H  
ATOM   2377  HA  VAL B 141     -12.614  -3.994  20.008  1.00  1.070          H  
ATOM   2378  HB  VAL B 141     -10.330  -6.001  19.958  1.00  1.510          H  
ATOM   2379 1HG1 VAL B 141      -9.086  -4.226  21.023  1.00  1.510          H  
ATOM   2380 2HG1 VAL B 141      -9.641  -3.716  19.426  1.00  1.510          H  
ATOM   2381 3HG1 VAL B 141     -10.449  -3.141  20.889  1.00  1.510          H  
ATOM   2382 1HG2 VAL B 141     -10.366  -5.810  22.401  1.00  1.510          H  
ATOM   2383 2HG2 VAL B 141     -11.791  -4.765  22.281  1.00  1.510          H  
ATOM   2384 3HG2 VAL B 141     -11.896  -6.442  21.787  1.00  1.510          H  
ATOM   2385  N   LEU B 142     -12.014  -3.340  17.705  1.00  0.950          N  
ATOM   2386  CA  LEU B 142     -11.807  -3.062  16.295  1.00  1.020          C  
ATOM   2387  C   LEU B 142     -11.105  -1.770  15.906  1.00  1.120          C  
ATOM   2388  O   LEU B 142     -11.369  -0.686  16.443  1.00  1.150          O  
ATOM   2389  CB  LEU B 142     -13.188  -3.103  15.603  1.00  1.400          C  
ATOM   2390  CG  LEU B 142     -14.277  -2.061  16.069  1.00  1.400          C  
ATOM   2391  CD1 LEU B 142     -15.190  -1.749  14.889  1.00  1.400          C  
ATOM   2392  CD2 LEU B 142     -15.138  -2.655  17.255  1.00  1.400          C  
ATOM   2393  H   LEU B 142     -12.402  -2.627  18.330  1.00  1.140          H  
ATOM   2394  HA  LEU B 142     -11.202  -3.868  15.889  1.00  1.220          H  
ATOM   2395 1HB  LEU B 142     -13.035  -2.975  14.527  1.00  1.680          H  
ATOM   2396 2HB  LEU B 142     -13.614  -4.085  15.768  1.00  1.680          H  
ATOM   2397  HG  LEU B 142     -13.801  -1.144  16.390  1.00  1.680          H  
ATOM   2398 1HD1 LEU B 142     -15.945  -1.028  15.190  1.00  1.680          H  
ATOM   2399 2HD1 LEU B 142     -14.598  -1.332  14.065  1.00  1.680          H  
ATOM   2400 3HD1 LEU B 142     -15.676  -2.664  14.552  1.00  1.680          H  
ATOM   2401 1HD2 LEU B 142     -15.891  -1.923  17.548  1.00  1.680          H  
ATOM   2402 2HD2 LEU B 142     -15.631  -3.569  16.924  1.00  1.680          H  
ATOM   2403 3HD2 LEU B 142     -14.533  -2.883  18.114  1.00  1.680          H  
ATOM   2404  N   SER B 143     -10.269  -1.911  14.874  1.00  1.250          N  
ATOM   2405  CA  SER B 143      -9.550  -0.808  14.247  1.00  1.370          C  
ATOM   2406  C   SER B 143     -10.030  -0.524  12.820  1.00  1.640          C  
ATOM   2407  O   SER B 143     -10.230  -1.472  12.045  1.00  1.880          O  
ATOM   2408  CB  SER B 143      -8.069  -1.112  14.161  1.00  1.870          C  
ATOM   2409  OG  SER B 143      -7.409  -0.135  13.371  1.00  1.870          O  
ATOM   2410  H   SER B 143     -10.107  -2.868  14.531  1.00  1.500          H  
ATOM   2411  HA  SER B 143      -9.680   0.054  14.893  1.00  1.640          H  
ATOM   2412 1HB  SER B 143      -7.657  -1.122  15.145  1.00  2.240          H  
ATOM   2413 2HB  SER B 143      -7.916  -2.106  13.731  1.00  2.240          H  
ATOM   2414  HG  SER B 143      -6.467  -0.210  13.567  1.00  2.240          H  
ATOM   2415  N   PRO B 144     -10.064   0.763  12.380  1.00  1.750          N  
ATOM   2416  CA  PRO B 144     -10.381   1.228  11.034  1.00  2.080          C  
ATOM   2417  C   PRO B 144      -9.618   0.466   9.959  1.00  2.310          C  
ATOM   2418  O   PRO B 144     -10.057   0.436   8.811  1.00  2.650          O  
ATOM   2419  CB  PRO B 144      -9.975   2.705  11.080  1.00  3.120          C  
ATOM   2420  CG  PRO B 144     -10.196   3.106  12.517  1.00  3.120          C  
ATOM   2421  CD  PRO B 144      -9.843   1.885  13.335  1.00  3.120          C  
ATOM   2422  HA  PRO B 144     -11.461   1.118  10.873  1.00  2.500          H  
ATOM   2423 1HB  PRO B 144      -8.929   2.819  10.758  1.00  3.740          H  
ATOM   2424 2HB  PRO B 144     -10.592   3.284  10.372  1.00  3.740          H  
ATOM   2425 1HG  PRO B 144      -9.559   3.969  12.770  1.00  3.740          H  
ATOM   2426 2HG  PRO B 144     -11.233   3.426  12.669  1.00  3.740          H  
ATOM   2427 1HD  PRO B 144      -8.805   1.939  13.700  1.00  3.740          H  
ATOM   2428 2HD  PRO B 144     -10.581   1.839  14.152  1.00  3.740          H  
ATOM   2429  N   SER B 145      -8.464  -0.125  10.299  1.00  2.260          N  
ATOM   2430  CA  SER B 145      -7.668  -0.898   9.349  1.00  2.610          C  
ATOM   2431  C   SER B 145      -8.449  -2.132   8.831  1.00  2.400          C  
ATOM   2432  O   SER B 145      -8.045  -2.764   7.859  1.00  2.490          O  
ATOM   2433  CB  SER B 145      -6.366  -1.334   9.992  1.00  3.510          C  
ATOM   2434  OG  SER B 145      -6.584  -2.262  11.020  1.00  3.510          O  
ATOM   2435  H   SER B 145      -8.121  -0.078  11.260  1.00  2.710          H  
ATOM   2436  HA  SER B 145      -7.430  -0.259   8.502  1.00  3.130          H  
ATOM   2437 1HB  SER B 145      -5.717  -1.769   9.238  1.00  4.220          H  
ATOM   2438 2HB  SER B 145      -5.855  -0.460  10.392  1.00  4.220          H  
ATOM   2439  HG  SER B 145      -5.715  -2.446  11.394  1.00  4.220          H  
ATOM   2440  N   GLY B 146      -9.615  -2.430   9.437  1.00  2.240          N  
ATOM   2441  CA  GLY B 146     -10.470  -3.542   9.046  1.00  2.150          C  
ATOM   2442  C   GLY B 146     -10.107  -4.790   9.817  1.00  2.180          C  
ATOM   2443  O   GLY B 146     -10.391  -5.905   9.372  1.00  2.540          O  
ATOM   2444  H   GLY B 146      -9.896  -1.872  10.246  1.00  2.690          H  
ATOM   2445 1HA  GLY B 146     -11.512  -3.279   9.241  1.00  2.580          H  
ATOM   2446 2HA  GLY B 146     -10.370  -3.723   7.977  1.00  2.580          H  
ATOM   2447  N   ILE B 147      -9.450  -4.595  10.966  1.00  2.450          N  
ATOM   2448  CA  ILE B 147      -8.973  -5.691  11.807  1.00  2.630          C  
ATOM   2449  C   ILE B 147      -9.661  -5.726  13.160  1.00  1.860          C  
ATOM   2450  O   ILE B 147      -9.685  -4.718  13.879  1.00  2.290          O  
ATOM   2451  CB  ILE B 147      -7.441  -5.590  12.037  1.00  3.610          C  
ATOM   2452  CG1 ILE B 147      -6.690  -5.686  10.659  1.00  3.610          C  
ATOM   2453  CG2 ILE B 147      -6.957  -6.680  13.051  1.00  3.610          C  
ATOM   2454  CD1 ILE B 147      -5.175  -5.389  10.728  1.00  3.610          C  
ATOM   2455  H   ILE B 147      -9.366  -3.630  11.302  1.00  2.940          H  
ATOM   2456  HA  ILE B 147      -9.184  -6.631  11.297  1.00  3.160          H  
ATOM   2457  HB  ILE B 147      -7.216  -4.605  12.445  1.00  4.330          H  
ATOM   2458 1HG1 ILE B 147      -6.840  -6.684  10.245  1.00  4.330          H  
ATOM   2459 2HG1 ILE B 147      -7.135  -4.963   9.971  1.00  4.330          H  
ATOM   2460 1HG2 ILE B 147      -5.888  -6.588  13.226  1.00  4.330          H  
ATOM   2461 2HG2 ILE B 147      -7.462  -6.568  14.007  1.00  4.330          H  
ATOM   2462 3HG2 ILE B 147      -7.168  -7.671  12.646  1.00  4.330          H  
ATOM   2463 1HD1 ILE B 147      -4.733  -5.464   9.746  1.00  4.330          H  
ATOM   2464 2HD1 ILE B 147      -5.016  -4.388  11.108  1.00  4.330          H  
ATOM   2465 3HD1 ILE B 147      -4.679  -6.102  11.378  1.00  4.330          H  
ATOM   2466  N   LYS B 148     -10.210  -6.889  13.526  1.00  1.470          N  
ATOM   2467  CA  LYS B 148     -10.851  -6.966  14.829  1.00  1.240          C  
ATOM   2468  C   LYS B 148     -10.877  -8.328  15.505  1.00  1.130          C  
ATOM   2469  O   LYS B 148     -10.785  -9.381  14.866  1.00  1.280          O  
ATOM   2470  CB  LYS B 148     -12.304  -6.492  14.765  1.00  1.830          C  
ATOM   2471  CG  LYS B 148     -13.256  -7.318  13.953  1.00  1.830          C  
ATOM   2472  CD  LYS B 148     -14.666  -6.738  14.109  1.00  1.830          C  
ATOM   2473  CE  LYS B 148     -15.746  -7.636  13.496  1.00  1.830          C  
ATOM   2474  NZ  LYS B 148     -15.672  -7.662  12.038  1.00  1.830          N  
ATOM   2475  H   LYS B 148     -10.173  -7.683  12.899  1.00  1.760          H  
ATOM   2476  HA  LYS B 148     -10.299  -6.306  15.493  1.00  1.490          H  
ATOM   2477 1HB  LYS B 148     -12.717  -6.441  15.769  1.00  2.190          H  
ATOM   2478 2HB  LYS B 148     -12.322  -5.496  14.345  1.00  2.190          H  
ATOM   2479 1HG  LYS B 148     -12.953  -7.294  12.907  1.00  2.190          H  
ATOM   2480 2HG  LYS B 148     -13.251  -8.351  14.304  1.00  2.190          H  
ATOM   2481 1HD  LYS B 148     -14.875  -6.601  15.170  1.00  2.190          H  
ATOM   2482 2HD  LYS B 148     -14.706  -5.760  13.626  1.00  2.190          H  
ATOM   2483 1HE  LYS B 148     -15.630  -8.651  13.877  1.00  2.190          H  
ATOM   2484 2HE  LYS B 148     -16.724  -7.259  13.790  1.00  2.190          H  
ATOM   2485 1HZ  LYS B 148     -16.396  -8.249  11.638  1.00  2.190          H  
ATOM   2486 2HZ  LYS B 148     -15.791  -6.721  11.674  1.00  2.190          H  
ATOM   2487 3HZ  LYS B 148     -14.783  -8.015  11.728  1.00  2.190          H  
ATOM   2488  N   LEU B 149     -11.076  -8.269  16.816  1.00  1.070          N  
ATOM   2489  CA  LEU B 149     -11.337  -9.412  17.679  1.00  1.200          C  
ATOM   2490  C   LEU B 149     -12.808  -9.648  17.650  1.00  1.190          C  
ATOM   2491  O   LEU B 149     -13.555  -8.676  17.730  1.00  1.150          O  
ATOM   2492  CB  LEU B 149     -10.992  -9.114  19.150  1.00  1.630          C  
ATOM   2493  CG  LEU B 149     -11.334 -10.163  20.237  1.00  1.630          C  
ATOM   2494  CD1 LEU B 149     -10.422 -11.366  20.080  1.00  1.630          C  
ATOM   2495  CD2 LEU B 149     -11.220  -9.494  21.608  1.00  1.630          C  
ATOM   2496  H   LEU B 149     -11.089  -7.326  17.215  1.00  1.280          H  
ATOM   2497  HA  LEU B 149     -10.809 -10.286  17.301  1.00  1.440          H  
ATOM   2498 1HB  LEU B 149      -9.955  -9.062  19.206  1.00  1.950          H  
ATOM   2499 2HB  LEU B 149     -11.408  -8.165  19.438  1.00  1.950          H  
ATOM   2500  HG  LEU B 149     -12.361 -10.507  20.121  1.00  1.950          H  
ATOM   2501 1HD1 LEU B 149     -10.662 -12.092  20.830  1.00  1.950          H  
ATOM   2502 2HD1 LEU B 149     -10.554 -11.813  19.101  1.00  1.950          H  
ATOM   2503 3HD1 LEU B 149      -9.383 -11.056  20.199  1.00  1.950          H  
ATOM   2504 1HD2 LEU B 149     -11.473 -10.194  22.389  1.00  1.950          H  
ATOM   2505 2HD2 LEU B 149     -10.205  -9.132  21.761  1.00  1.950          H  
ATOM   2506 3HD2 LEU B 149     -11.916  -8.666  21.647  1.00  1.950          H  
ATOM   2507  N   ASP B 150     -13.233 -10.902  17.607  1.00  1.330          N  
ATOM   2508  CA  ASP B 150     -14.646 -11.207  17.739  1.00  1.390          C  
ATOM   2509  C   ASP B 150     -14.779 -12.545  18.462  1.00  1.500          C  
ATOM   2510  O   ASP B 150     -14.736 -13.608  17.832  1.00  1.650          O  
ATOM   2511  CB  ASP B 150     -15.309 -11.253  16.352  1.00  1.920          C  
ATOM   2512  CG  ASP B 150     -16.846 -11.416  16.362  1.00  1.920          C  
ATOM   2513  OD1 ASP B 150     -17.423 -11.613  17.411  1.00  1.920          O  
ATOM   2514  OD2 ASP B 150     -17.434 -11.310  15.296  1.00  1.920          O  
ATOM   2515  H   ASP B 150     -12.571 -11.658  17.495  1.00  1.600          H  
ATOM   2516  HA  ASP B 150     -15.122 -10.442  18.350  1.00  1.670          H  
ATOM   2517 1HB  ASP B 150     -15.068 -10.332  15.821  1.00  2.310          H  
ATOM   2518 2HB  ASP B 150     -14.878 -12.074  15.778  1.00  2.310          H  
ATOM   2519  N   LYS B 151     -14.868 -12.483  19.799  1.00  1.460          N  
ATOM   2520  CA  LYS B 151     -14.925 -13.686  20.632  1.00  1.580          C  
ATOM   2521  C   LYS B 151     -15.844 -13.519  21.831  1.00  1.540          C  
ATOM   2522  O   LYS B 151     -15.968 -12.426  22.385  1.00  1.420          O  
ATOM   2523  CB  LYS B 151     -13.539 -14.096  21.136  1.00  2.160          C  
ATOM   2524  CG  LYS B 151     -12.555 -14.572  20.072  1.00  2.160          C  
ATOM   2525  CD  LYS B 151     -11.255 -15.095  20.707  1.00  2.160          C  
ATOM   2526  CE  LYS B 151     -10.242 -15.553  19.661  1.00  2.160          C  
ATOM   2527  NZ  LYS B 151     -10.657 -16.824  18.985  1.00  2.160          N  
ATOM   2528  H   LYS B 151     -14.906 -11.557  20.245  1.00  1.750          H  
ATOM   2529  HA  LYS B 151     -15.327 -14.499  20.028  1.00  1.900          H  
ATOM   2530 1HB  LYS B 151     -13.099 -13.244  21.620  1.00  2.600          H  
ATOM   2531 2HB  LYS B 151     -13.644 -14.884  21.884  1.00  2.600          H  
ATOM   2532 1HG  LYS B 151     -13.024 -15.351  19.475  1.00  2.600          H  
ATOM   2533 2HG  LYS B 151     -12.312 -13.740  19.418  1.00  2.600          H  
ATOM   2534 1HD  LYS B 151     -10.794 -14.329  21.304  1.00  2.600          H  
ATOM   2535 2HD  LYS B 151     -11.489 -15.936  21.360  1.00  2.600          H  
ATOM   2536 1HE  LYS B 151     -10.135 -14.771  18.910  1.00  2.600          H  
ATOM   2537 2HE  LYS B 151      -9.279 -15.709  20.147  1.00  2.600          H  
ATOM   2538 1HZ  LYS B 151      -9.955 -17.087  18.306  1.00  2.600          H  
ATOM   2539 2HZ  LYS B 151     -10.743 -17.558  19.681  1.00  2.600          H  
ATOM   2540 3HZ  LYS B 151     -11.542 -16.699  18.518  1.00  2.600          H  
ATOM   2541  N   THR B 152     -16.454 -14.613  22.258  1.00  1.720          N  
ATOM   2542  CA  THR B 152     -17.277 -14.599  23.454  1.00  1.730          C  
ATOM   2543  C   THR B 152     -16.391 -14.503  24.695  1.00  1.630          C  
ATOM   2544  O   THR B 152     -15.435 -15.284  24.839  1.00  1.720          O  
ATOM   2545  CB  THR B 152     -18.144 -15.875  23.524  1.00  2.420          C  
ATOM   2546  OG1 THR B 152     -18.971 -15.971  22.350  1.00  2.420          O  
ATOM   2547  CG2 THR B 152     -19.036 -15.799  24.725  1.00  2.420          C  
ATOM   2548  H   THR B 152     -16.349 -15.479  21.747  1.00  2.060          H  
ATOM   2549  HA  THR B 152     -17.927 -13.728  23.434  1.00  2.080          H  
ATOM   2550  HB  THR B 152     -17.504 -16.753  23.592  1.00  2.900          H  
ATOM   2551  HG1 THR B 152     -19.379 -16.843  22.312  1.00  2.900          H  
ATOM   2552 1HG2 THR B 152     -19.654 -16.691  24.775  1.00  2.900          H  
ATOM   2553 2HG2 THR B 152     -18.441 -15.730  25.622  1.00  2.900          H  
ATOM   2554 3HG2 THR B 152     -19.676 -14.917  24.647  1.00  2.900          H  
ATOM   2555  N   ILE B 153     -16.718 -13.578  25.605  1.00  1.490          N  
ATOM   2556  CA  ILE B 153     -15.938 -13.422  26.819  1.00  1.390          C  
ATOM   2557  C   ILE B 153     -16.776 -13.537  28.071  1.00  1.330          C  
ATOM   2558  O   ILE B 153     -18.009 -13.384  28.074  1.00  1.360          O  
ATOM   2559  CB  ILE B 153     -15.187 -12.063  26.903  1.00  1.990          C  
ATOM   2560  CG1 ILE B 153     -16.163 -10.866  26.987  1.00  1.990          C  
ATOM   2561  CG2 ILE B 153     -14.272 -11.950  25.671  1.00  1.990          C  
ATOM   2562  CD1 ILE B 153     -15.462  -9.538  27.354  1.00  1.990          C  
ATOM   2563  H   ILE B 153     -17.511 -12.965  25.414  1.00  1.790          H  
ATOM   2564  HA  ILE B 153     -15.204 -14.209  26.858  1.00  1.670          H  
ATOM   2565  HB  ILE B 153     -14.584 -12.027  27.795  1.00  2.380          H  
ATOM   2566 1HG1 ILE B 153     -16.673 -10.778  26.043  1.00  2.380          H  
ATOM   2567 2HG1 ILE B 153     -16.908 -11.051  27.755  1.00  2.380          H  
ATOM   2568 1HG2 ILE B 153     -13.715 -11.042  25.691  1.00  2.380          H  
ATOM   2569 2HG2 ILE B 153     -13.596 -12.774  25.674  1.00  2.380          H  
ATOM   2570 3HG2 ILE B 153     -14.868 -11.981  24.763  1.00  2.380          H  
ATOM   2571 1HD1 ILE B 153     -16.183  -8.737  27.403  1.00  2.380          H  
ATOM   2572 2HD1 ILE B 153     -14.991  -9.653  28.318  1.00  2.380          H  
ATOM   2573 3HD1 ILE B 153     -14.717  -9.283  26.632  1.00  2.380          H  
ATOM   2574  N   ILE B 154     -16.056 -13.740  29.156  1.00  1.300          N  
ATOM   2575  CA  ILE B 154     -16.623 -13.823  30.475  1.00  1.290          C  
ATOM   2576  C   ILE B 154     -16.553 -12.447  31.082  1.00  1.200          C  
ATOM   2577  O   ILE B 154     -17.532 -11.974  31.647  1.00  1.220          O  
ATOM   2578  CB  ILE B 154     -15.865 -14.844  31.331  1.00  1.810          C  
ATOM   2579  CG1 ILE B 154     -16.016 -16.226  30.680  1.00  1.810          C  
ATOM   2580  CG2 ILE B 154     -16.456 -14.839  32.763  1.00  1.810          C  
ATOM   2581  CD1 ILE B 154     -15.085 -17.290  31.207  1.00  1.810          C  
ATOM   2582  H   ILE B 154     -15.039 -13.805  29.054  1.00  1.560          H  
ATOM   2583  HA  ILE B 154     -17.666 -14.110  30.410  1.00  1.550          H  
ATOM   2584  HB  ILE B 154     -14.801 -14.594  31.359  1.00  2.170          H  
ATOM   2585 1HG1 ILE B 154     -17.030 -16.567  30.835  1.00  2.170          H  
ATOM   2586 2HG1 ILE B 154     -15.851 -16.115  29.620  1.00  2.170          H  
ATOM   2587 1HG2 ILE B 154     -15.943 -15.560  33.387  1.00  2.170          H  
ATOM   2588 2HG2 ILE B 154     -16.344 -13.852  33.210  1.00  2.170          H  
ATOM   2589 3HG2 ILE B 154     -17.517 -15.090  32.716  1.00  2.170          H  
ATOM   2590 1HD1 ILE B 154     -15.267 -18.228  30.689  1.00  2.170          H  
ATOM   2591 2HD1 ILE B 154     -14.049 -16.984  31.037  1.00  2.170          H  
ATOM   2592 3HD1 ILE B 154     -15.246 -17.441  32.267  1.00  2.170          H  
ATOM   2593  N   SER B 155     -15.383 -11.821  30.990  1.00  1.150          N  
ATOM   2594  CA  SER B 155     -15.197 -10.502  31.573  1.00  1.100          C  
ATOM   2595  C   SER B 155     -14.015  -9.778  30.947  1.00  1.060          C  
ATOM   2596  O   SER B 155     -13.220 -10.375  30.210  1.00  1.120          O  
ATOM   2597  CB  SER B 155     -14.999 -10.602  33.077  1.00  1.560          C  
ATOM   2598  OG  SER B 155     -13.766 -11.175  33.391  1.00  1.560          O  
ATOM   2599  H   SER B 155     -14.618 -12.269  30.484  1.00  1.380          H  
ATOM   2600  HA  SER B 155     -16.090  -9.919  31.372  1.00  1.320          H  
ATOM   2601 1HB  SER B 155     -15.062  -9.611  33.520  1.00  1.870          H  
ATOM   2602 2HB  SER B 155     -15.803 -11.196  33.510  1.00  1.870          H  
ATOM   2603  HG  SER B 155     -13.766 -11.282  34.345  1.00  1.870          H  
ATOM   2604  N   ALA B 156     -13.925  -8.479  31.205  1.00  1.020          N  
ATOM   2605  CA  ALA B 156     -12.794  -7.681  30.720  1.00  1.010          C  
ATOM   2606  C   ALA B 156     -12.680  -6.355  31.471  1.00  1.000          C  
ATOM   2607  O   ALA B 156     -13.647  -5.899  32.078  1.00  1.030          O  
ATOM   2608  CB  ALA B 156     -12.909  -7.413  29.223  1.00  1.420          C  
ATOM   2609  H   ALA B 156     -14.655  -8.080  31.801  1.00  1.220          H  
ATOM   2610  HA  ALA B 156     -11.898  -8.257  30.922  1.00  1.210          H  
ATOM   2611 1HB  ALA B 156     -12.045  -6.845  28.884  1.00  1.700          H  
ATOM   2612 2HB  ALA B 156     -12.959  -8.345  28.672  1.00  1.700          H  
ATOM   2613 3HB  ALA B 156     -13.781  -6.854  29.061  1.00  1.700          H  
ATOM   2614  N   GLN B 157     -11.520  -5.698  31.406  1.00  1.030          N  
ATOM   2615  CA  GLN B 157     -11.425  -4.362  32.022  1.00  1.060          C  
ATOM   2616  C   GLN B 157     -10.710  -3.307  31.180  1.00  1.020          C  
ATOM   2617  O   GLN B 157      -9.609  -3.515  30.652  1.00  1.080          O  
ATOM   2618  CB  GLN B 157     -10.748  -4.433  33.391  1.00  1.470          C  
ATOM   2619  CG  GLN B 157     -10.710  -3.084  34.127  1.00  1.470          C  
ATOM   2620  CD  GLN B 157     -10.102  -3.187  35.483  1.00  1.470          C  
ATOM   2621  OE1 GLN B 157      -8.951  -3.605  35.625  1.00  1.470          O  
ATOM   2622  NE2 GLN B 157     -10.861  -2.821  36.505  1.00  1.470          N  
ATOM   2623  H   GLN B 157     -10.739  -6.152  30.923  1.00  1.240          H  
ATOM   2624  HA  GLN B 157     -12.437  -3.991  32.177  1.00  1.270          H  
ATOM   2625 1HB  GLN B 157     -11.279  -5.146  34.021  1.00  1.770          H  
ATOM   2626 2HB  GLN B 157      -9.725  -4.790  33.277  1.00  1.770          H  
ATOM   2627 1HG  GLN B 157     -10.105  -2.376  33.562  1.00  1.770          H  
ATOM   2628 2HG  GLN B 157     -11.730  -2.703  34.231  1.00  1.770          H  
ATOM   2629 1HE2 GLN B 157     -10.502  -2.875  37.439  1.00  1.770          H  
ATOM   2630 2HE2 GLN B 157     -11.794  -2.497  36.355  1.00  1.770          H  
ATOM   2631  N   VAL B 158     -11.359  -2.134  31.093  1.00  1.030          N  
ATOM   2632  CA  VAL B 158     -10.857  -0.983  30.345  1.00  1.140          C  
ATOM   2633  C   VAL B 158     -10.843   0.311  31.169  1.00  1.210          C  
ATOM   2634  O   VAL B 158     -11.794   0.616  31.893  1.00  1.250          O  
ATOM   2635  CB  VAL B 158     -11.739  -0.734  29.118  1.00  1.550          C  
ATOM   2636  CG1 VAL B 158     -11.244   0.435  28.291  1.00  1.550          C  
ATOM   2637  CG2 VAL B 158     -11.800  -1.928  28.280  1.00  1.550          C  
ATOM   2638  H   VAL B 158     -12.277  -2.059  31.551  1.00  1.240          H  
ATOM   2639  HA  VAL B 158      -9.845  -1.206  30.019  1.00  1.370          H  
ATOM   2640  HB  VAL B 158     -12.707  -0.484  29.467  1.00  1.860          H  
ATOM   2641 1HG1 VAL B 158     -11.916   0.563  27.458  1.00  1.860          H  
ATOM   2642 2HG1 VAL B 158     -11.226   1.350  28.863  1.00  1.860          H  
ATOM   2643 3HG1 VAL B 158     -10.243   0.224  27.917  1.00  1.860          H  
ATOM   2644 1HG2 VAL B 158     -12.453  -1.721  27.448  1.00  1.860          H  
ATOM   2645 2HG2 VAL B 158     -10.805  -2.141  27.934  1.00  1.860          H  
ATOM   2646 3HG2 VAL B 158     -12.194  -2.773  28.839  1.00  1.860          H  
ATOM   2647  N   LYS B 159      -9.764   1.075  31.057  1.00  1.250          N  
ATOM   2648  CA  LYS B 159      -9.666   2.370  31.719  1.00  1.310          C  
ATOM   2649  C   LYS B 159     -10.393   3.385  30.855  1.00  1.330          C  
ATOM   2650  O   LYS B 159     -10.027   3.569  29.691  1.00  1.310          O  
ATOM   2651  CB  LYS B 159      -8.214   2.790  31.842  1.00  1.810          C  
ATOM   2652  CG  LYS B 159      -7.946   4.043  32.619  1.00  1.810          C  
ATOM   2653  CD  LYS B 159      -6.447   4.304  32.637  1.00  1.810          C  
ATOM   2654  CE  LYS B 159      -6.084   5.537  33.431  1.00  1.810          C  
ATOM   2655  NZ  LYS B 159      -4.622   5.816  33.367  1.00  1.810          N  
ATOM   2656  H   LYS B 159      -9.013   0.764  30.459  1.00  1.500          H  
ATOM   2657  HA  LYS B 159     -10.143   2.330  32.696  1.00  1.570          H  
ATOM   2658 1HB  LYS B 159      -7.640   1.994  32.281  1.00  2.170          H  
ATOM   2659 2HB  LYS B 159      -7.823   2.962  30.849  1.00  2.170          H  
ATOM   2660 1HG  LYS B 159      -8.456   4.882  32.153  1.00  2.170          H  
ATOM   2661 2HG  LYS B 159      -8.315   3.932  33.637  1.00  2.170          H  
ATOM   2662 1HD  LYS B 159      -5.939   3.438  33.069  1.00  2.170          H  
ATOM   2663 2HD  LYS B 159      -6.095   4.428  31.606  1.00  2.170          H  
ATOM   2664 1HE  LYS B 159      -6.622   6.390  33.043  1.00  2.170          H  
ATOM   2665 2HE  LYS B 159      -6.368   5.383  34.472  1.00  2.170          H  
ATOM   2666 1HZ  LYS B 159      -4.409   6.640  33.910  1.00  2.170          H  
ATOM   2667 2HZ  LYS B 159      -4.112   5.026  33.734  1.00  2.170          H  
ATOM   2668 3HZ  LYS B 159      -4.354   5.970  32.402  1.00  2.170          H  
ATOM   2669  N   THR B 160     -11.411   4.035  31.399  1.00  1.370          N  
ATOM   2670  CA  THR B 160     -12.205   4.966  30.623  1.00  1.400          C  
ATOM   2671  C   THR B 160     -12.237   6.303  31.323  1.00  1.520          C  
ATOM   2672  O   THR B 160     -11.725   6.469  32.437  1.00  1.600          O  
ATOM   2673  CB  THR B 160     -13.655   4.469  30.457  1.00  1.950          C  
ATOM   2674  OG1 THR B 160     -14.328   4.569  31.711  1.00  1.950          O  
ATOM   2675  CG2 THR B 160     -13.675   3.013  29.927  1.00  1.950          C  
ATOM   2676  H   THR B 160     -11.700   3.863  32.364  1.00  1.640          H  
ATOM   2677  HA  THR B 160     -11.759   5.105  29.646  1.00  1.680          H  
ATOM   2678  HB  THR B 160     -14.173   5.081  29.763  1.00  2.340          H  
ATOM   2679  HG1 THR B 160     -13.873   4.014  32.382  1.00  2.340          H  
ATOM   2680 1HG2 THR B 160     -14.681   2.667  29.789  1.00  2.340          H  
ATOM   2681 2HG2 THR B 160     -13.165   2.986  28.981  1.00  2.340          H  
ATOM   2682 3HG2 THR B 160     -13.171   2.358  30.627  1.00  2.340          H  
ATOM   2683  N   THR B 161     -12.863   7.272  30.697  1.00  1.560          N  
ATOM   2684  CA  THR B 161     -12.925   8.614  31.257  1.00  1.720          C  
ATOM   2685  C   THR B 161     -13.897   8.691  32.429  1.00  1.770          C  
ATOM   2686  O   THR B 161     -13.964   9.704  33.125  1.00  1.890          O  
ATOM   2687  CB  THR B 161     -13.299   9.623  30.168  1.00  2.340          C  
ATOM   2688  OG1 THR B 161     -14.590   9.287  29.639  1.00  2.340          O  
ATOM   2689  CG2 THR B 161     -12.237   9.541  29.049  1.00  2.340          C  
ATOM   2690  H   THR B 161     -13.285   7.073  29.783  1.00  1.870          H  
ATOM   2691  HA  THR B 161     -11.935   8.878  31.627  1.00  2.060          H  
ATOM   2692  HB  THR B 161     -13.327  10.630  30.579  1.00  2.810          H  
ATOM   2693  HG1 THR B 161     -15.281   9.586  30.261  1.00  2.810          H  
ATOM   2694 1HG2 THR B 161     -12.485  10.248  28.261  1.00  2.810          H  
ATOM   2695 2HG2 THR B 161     -11.261   9.788  29.463  1.00  2.810          H  
ATOM   2696 3HG2 THR B 161     -12.205   8.536  28.632  1.00  2.810          H  
ATOM   2697  N   GLU B 162     -14.656   7.614  32.631  1.00  1.740          N  
ATOM   2698  CA  GLU B 162     -15.629   7.497  33.694  1.00  1.850          C  
ATOM   2699  C   GLU B 162     -15.057   6.643  34.840  1.00  1.810          C  
ATOM   2700  O   GLU B 162     -15.772   6.305  35.787  1.00  2.040          O  
ATOM   2701  CB  GLU B 162     -16.904   6.856  33.150  1.00  2.550          C  
ATOM   2702  CG  GLU B 162     -17.572   7.608  31.982  1.00  2.550          C  
ATOM   2703  CD  GLU B 162     -18.025   8.994  32.309  1.00  2.550          C  
ATOM   2704  OE1 GLU B 162     -18.422   9.228  33.423  1.00  2.550          O  
ATOM   2705  OE2 GLU B 162     -17.994   9.823  31.425  1.00  2.550          O  
ATOM   2706  H   GLU B 162     -14.526   6.803  32.028  1.00  2.090          H  
ATOM   2707  HA  GLU B 162     -15.859   8.492  34.079  1.00  2.220          H  
ATOM   2708 1HB  GLU B 162     -16.657   5.872  32.796  1.00  3.060          H  
ATOM   2709 2HB  GLU B 162     -17.634   6.748  33.951  1.00  3.060          H  
ATOM   2710 1HG  GLU B 162     -16.857   7.668  31.162  1.00  3.060          H  
ATOM   2711 2HG  GLU B 162     -18.424   7.026  31.637  1.00  3.060          H  
ATOM   2712  N   GLY B 163     -13.771   6.270  34.743  1.00  1.600          N  
ATOM   2713  CA  GLY B 163     -13.135   5.394  35.720  1.00  1.600          C  
ATOM   2714  C   GLY B 163     -12.959   4.019  35.088  1.00  1.510          C  
ATOM   2715  O   GLY B 163     -13.084   3.869  33.869  1.00  1.480          O  
ATOM   2716  H   GLY B 163     -13.207   6.583  33.952  1.00  1.920          H  
ATOM   2717 1HA  GLY B 163     -12.166   5.801  36.007  1.00  1.920          H  
ATOM   2718 2HA  GLY B 163     -13.747   5.321  36.617  1.00  1.920          H  
ATOM   2719  N   TYR B 164     -12.622   3.006  35.871  1.00  1.500          N  
ATOM   2720  CA  TYR B 164     -12.416   1.716  35.228  1.00  1.450          C  
ATOM   2721  C   TYR B 164     -13.753   1.031  35.064  1.00  1.370          C  
ATOM   2722  O   TYR B 164     -14.550   0.963  36.004  1.00  1.410          O  
ATOM   2723  CB  TYR B 164     -11.465   0.834  36.024  1.00  2.050          C  
ATOM   2724  CG  TYR B 164     -10.035   1.273  35.968  1.00  2.050          C  
ATOM   2725  CD1 TYR B 164      -9.559   2.189  36.886  1.00  2.050          C  
ATOM   2726  CD2 TYR B 164      -9.183   0.738  35.010  1.00  2.050          C  
ATOM   2727  CE1 TYR B 164      -8.243   2.578  36.849  1.00  2.050          C  
ATOM   2728  CE2 TYR B 164      -7.863   1.125  34.980  1.00  2.050          C  
ATOM   2729  CZ  TYR B 164      -7.392   2.043  35.897  1.00  2.050          C  
ATOM   2730  OH  TYR B 164      -6.072   2.434  35.878  1.00  2.050          O  
ATOM   2731  H   TYR B 164     -12.527   3.121  36.872  1.00  1.800          H  
ATOM   2732  HA  TYR B 164     -12.000   1.868  34.232  1.00  1.740          H  
ATOM   2733 1HB  TYR B 164     -11.777   0.804  37.067  1.00  2.460          H  
ATOM   2734 2HB  TYR B 164     -11.522  -0.179  35.635  1.00  2.460          H  
ATOM   2735  HD1 TYR B 164     -10.226   2.603  37.640  1.00  2.460          H  
ATOM   2736  HD2 TYR B 164      -9.556   0.011  34.287  1.00  2.460          H  
ATOM   2737  HE1 TYR B 164      -7.870   3.301  37.573  1.00  2.460          H  
ATOM   2738  HE2 TYR B 164      -7.191   0.708  34.239  1.00  2.460          H  
ATOM   2739  HH  TYR B 164      -5.904   3.021  36.621  1.00  2.460          H  
ATOM   2740  N   ILE B 165     -14.001   0.524  33.866  1.00  1.290          N  
ATOM   2741  CA  ILE B 165     -15.241  -0.161  33.585  1.00  1.260          C  
ATOM   2742  C   ILE B 165     -15.013  -1.609  33.249  1.00  1.220          C  
ATOM   2743  O   ILE B 165     -14.226  -1.963  32.362  1.00  1.260          O  
ATOM   2744  CB  ILE B 165     -16.046   0.540  32.468  1.00  1.780          C  
ATOM   2745  CG1 ILE B 165     -16.407   1.971  32.947  1.00  1.780          C  
ATOM   2746  CG2 ILE B 165     -17.316  -0.297  32.082  1.00  1.780          C  
ATOM   2747  CD1 ILE B 165     -17.036   2.839  31.911  1.00  1.780          C  
ATOM   2748  H   ILE B 165     -13.286   0.613  33.137  1.00  1.550          H  
ATOM   2749  HA  ILE B 165     -15.856  -0.129  34.483  1.00  1.510          H  
ATOM   2750  HB  ILE B 165     -15.409   0.654  31.594  1.00  2.130          H  
ATOM   2751 1HG1 ILE B 165     -17.087   1.891  33.792  1.00  2.130          H  
ATOM   2752 2HG1 ILE B 165     -15.499   2.473  33.282  1.00  2.130          H  
ATOM   2753 1HG2 ILE B 165     -17.873   0.190  31.299  1.00  2.130          H  
ATOM   2754 2HG2 ILE B 165     -17.027  -1.288  31.725  1.00  2.130          H  
ATOM   2755 3HG2 ILE B 165     -17.950  -0.404  32.951  1.00  2.130          H  
ATOM   2756 1HD1 ILE B 165     -17.251   3.801  32.339  1.00  2.130          H  
ATOM   2757 2HD1 ILE B 165     -16.385   2.966  31.080  1.00  2.130          H  
ATOM   2758 3HD1 ILE B 165     -17.935   2.400  31.579  1.00  2.130          H  
ATOM   2759  N   GLY B 166     -15.678  -2.459  34.011  1.00  1.220          N  
ATOM   2760  CA  GLY B 166     -15.573  -3.877  33.785  1.00  1.320          C  
ATOM   2761  C   GLY B 166     -16.702  -4.363  32.895  1.00  1.340          C  
ATOM   2762  O   GLY B 166     -17.836  -3.865  32.973  1.00  1.700          O  
ATOM   2763  H   GLY B 166     -16.279  -2.100  34.740  1.00  1.460          H  
ATOM   2764 1HA  GLY B 166     -14.617  -4.102  33.323  1.00  1.580          H  
ATOM   2765 2HA  GLY B 166     -15.599  -4.405  34.737  1.00  1.580          H  
ATOM   2766  N   LEU B 167     -16.394  -5.373  32.105  1.00  1.030          N  
ATOM   2767  CA  LEU B 167     -17.354  -6.047  31.268  1.00  1.050          C  
ATOM   2768  C   LEU B 167     -17.590  -7.367  31.939  1.00  1.090          C  
ATOM   2769  O   LEU B 167     -16.666  -7.911  32.552  1.00  1.190          O  
ATOM   2770  CB  LEU B 167     -16.845  -6.260  29.836  1.00  1.460          C  
ATOM   2771  CG  LEU B 167     -16.396  -5.011  29.063  1.00  1.460          C  
ATOM   2772  CD1 LEU B 167     -15.969  -5.390  27.672  1.00  1.460          C  
ATOM   2773  CD2 LEU B 167     -17.485  -4.041  28.991  1.00  1.460          C  
ATOM   2774  H   LEU B 167     -15.426  -5.682  32.113  1.00  1.240          H  
ATOM   2775  HA  LEU B 167     -18.297  -5.504  31.259  1.00  1.260          H  
ATOM   2776 1HB  LEU B 167     -16.014  -6.955  29.869  1.00  1.750          H  
ATOM   2777 2HB  LEU B 167     -17.627  -6.710  29.284  1.00  1.750          H  
ATOM   2778  HG  LEU B 167     -15.540  -4.562  29.574  1.00  1.750          H  
ATOM   2779 1HD1 LEU B 167     -15.646  -4.489  27.155  1.00  1.750          H  
ATOM   2780 2HD1 LEU B 167     -15.168  -6.092  27.675  1.00  1.750          H  
ATOM   2781 3HD1 LEU B 167     -16.810  -5.831  27.141  1.00  1.750          H  
ATOM   2782 1HD2 LEU B 167     -17.138  -3.169  28.440  1.00  1.750          H  
ATOM   2783 2HD2 LEU B 167     -18.341  -4.480  28.477  1.00  1.750          H  
ATOM   2784 3HD2 LEU B 167     -17.775  -3.735  29.992  1.00  1.750          H  
ATOM   2785  N   ASN B 168     -18.790  -7.895  31.811  1.00  1.150          N  
ATOM   2786  CA  ASN B 168     -19.138  -9.167  32.406  1.00  1.230          C  
ATOM   2787  C   ASN B 168     -20.299  -9.740  31.630  1.00  1.250          C  
ATOM   2788  O   ASN B 168     -20.777  -9.120  30.676  1.00  1.260          O  
ATOM   2789  CB  ASN B 168     -19.485  -8.974  33.881  1.00  1.690          C  
ATOM   2790  CG  ASN B 168     -19.179 -10.177  34.754  1.00  1.690          C  
ATOM   2791  OD1 ASN B 168     -19.366 -11.321  34.328  1.00  1.690          O  
ATOM   2792  ND2 ASN B 168     -18.721  -9.931  35.962  1.00  1.690          N  
ATOM   2793  H   ASN B 168     -19.491  -7.408  31.273  1.00  1.380          H  
ATOM   2794  HA  ASN B 168     -18.301  -9.848  32.322  1.00  1.480          H  
ATOM   2795 1HB  ASN B 168     -18.948  -8.112  34.272  1.00  2.030          H  
ATOM   2796 2HB  ASN B 168     -20.554  -8.757  33.961  1.00  2.030          H  
ATOM   2797 1HD2 ASN B 168     -18.505 -10.689  36.580  1.00  2.030          H  
ATOM   2798 2HD2 ASN B 168     -18.585  -8.987  36.266  1.00  2.030          H  
ATOM   2799  N   PHE B 169     -20.770 -10.906  32.021  1.00  1.310          N  
ATOM   2800  CA  PHE B 169     -21.917 -11.461  31.332  1.00  1.410          C  
ATOM   2801  C   PHE B 169     -23.136 -10.646  31.753  1.00  1.450          C  
ATOM   2802  O   PHE B 169     -23.145 -10.054  32.833  1.00  1.480          O  
ATOM   2803  CB  PHE B 169     -22.074 -12.950  31.639  1.00  1.930          C  
ATOM   2804  CG  PHE B 169     -22.297 -13.318  33.034  1.00  1.930          C  
ATOM   2805  CD1 PHE B 169     -23.576 -13.338  33.556  1.00  1.930          C  
ATOM   2806  CD2 PHE B 169     -21.240 -13.680  33.837  1.00  1.930          C  
ATOM   2807  CE1 PHE B 169     -23.793 -13.703  34.857  1.00  1.930          C  
ATOM   2808  CE2 PHE B 169     -21.450 -14.043  35.141  1.00  1.930          C  
ATOM   2809  CZ  PHE B 169     -22.729 -14.056  35.654  1.00  1.930          C  
ATOM   2810  H   PHE B 169     -20.326 -11.383  32.803  1.00  1.570          H  
ATOM   2811  HA  PHE B 169     -21.778 -11.352  30.254  1.00  1.690          H  
ATOM   2812 1HB  PHE B 169     -22.891 -13.321  31.100  1.00  2.320          H  
ATOM   2813 2HB  PHE B 169     -21.193 -13.473  31.294  1.00  2.320          H  
ATOM   2814  HD1 PHE B 169     -24.410 -13.058  32.925  1.00  2.320          H  
ATOM   2815  HD2 PHE B 169     -20.223 -13.678  33.433  1.00  2.320          H  
ATOM   2816  HE1 PHE B 169     -24.805 -13.712  35.262  1.00  2.320          H  
ATOM   2817  HE2 PHE B 169     -20.604 -14.325  35.768  1.00  2.320          H  
ATOM   2818  HZ  PHE B 169     -22.895 -14.346  36.689  1.00  2.320          H  
ATOM   2819  N   ASN B 170     -24.157 -10.576  30.894  1.00  1.560          N  
ATOM   2820  CA  ASN B 170     -25.388  -9.843  31.221  1.00  1.710          C  
ATOM   2821  C   ASN B 170     -25.093  -8.393  31.675  1.00  1.650          C  
ATOM   2822  O   ASN B 170     -25.704  -7.904  32.628  1.00  1.730          O  
ATOM   2823  CB  ASN B 170     -26.140 -10.577  32.326  1.00  2.330          C  
ATOM   2824  CG  ASN B 170     -27.594 -10.216  32.455  1.00  2.330          C  
ATOM   2825  OD1 ASN B 170     -28.301  -9.968  31.466  1.00  2.330          O  
ATOM   2826  ND2 ASN B 170     -28.067 -10.196  33.681  1.00  2.330          N  
ATOM   2827  H   ASN B 170     -24.085 -11.095  30.013  1.00  1.870          H  
ATOM   2828  HA  ASN B 170     -26.012  -9.791  30.328  1.00  2.050          H  
ATOM   2829 1HB  ASN B 170     -26.072 -11.640  32.158  1.00  2.800          H  
ATOM   2830 2HB  ASN B 170     -25.657 -10.376  33.282  1.00  2.800          H  
ATOM   2831 1HD2 ASN B 170     -29.025  -9.971  33.848  1.00  2.800          H  
ATOM   2832 2HD2 ASN B 170     -27.460 -10.401  34.449  1.00  2.800          H  
ATOM   2833  N   ARG B 171     -24.179  -7.698  30.985  1.00  1.540          N  
ATOM   2834  CA  ARG B 171     -23.816  -6.336  31.378  1.00  1.550          C  
ATOM   2835  C   ARG B 171     -24.780  -5.270  30.847  1.00  1.630          C  
ATOM   2836  O   ARG B 171     -25.044  -5.187  29.653  1.00  1.630          O  
ATOM   2837  CB  ARG B 171     -22.393  -6.027  30.913  1.00  2.170          C  
ATOM   2838  CG  ARG B 171     -21.821  -4.662  31.335  1.00  2.170          C  
ATOM   2839  CD  ARG B 171     -21.504  -4.603  32.776  1.00  2.170          C  
ATOM   2840  NE  ARG B 171     -20.775  -3.391  33.133  1.00  2.170          N  
ATOM   2841  CZ  ARG B 171     -21.366  -2.206  33.476  1.00  2.170          C  
ATOM   2842  NH1 ARG B 171     -22.679  -2.080  33.454  1.00  2.170          N  
ATOM   2843  NH2 ARG B 171     -20.633  -1.172  33.846  1.00  2.170          N  
ATOM   2844  H   ARG B 171     -23.718  -8.147  30.206  1.00  1.850          H  
ATOM   2845  HA  ARG B 171     -23.832  -6.298  32.466  1.00  1.860          H  
ATOM   2846 1HB  ARG B 171     -21.725  -6.791  31.297  1.00  2.600          H  
ATOM   2847 2HB  ARG B 171     -22.351  -6.077  29.824  1.00  2.600          H  
ATOM   2848 1HG  ARG B 171     -20.892  -4.492  30.796  1.00  2.600          H  
ATOM   2849 2HG  ARG B 171     -22.526  -3.864  31.108  1.00  2.600          H  
ATOM   2850 1HD  ARG B 171     -22.408  -4.651  33.370  1.00  2.600          H  
ATOM   2851 2HD  ARG B 171     -20.867  -5.456  33.027  1.00  2.600          H  
ATOM   2852  HE  ARG B 171     -19.737  -3.456  33.156  1.00  2.600          H  
ATOM   2853 1HH1 ARG B 171     -23.257  -2.850  33.170  1.00  2.600          H  
ATOM   2854 2HH1 ARG B 171     -23.110  -1.199  33.705  1.00  2.600          H  
ATOM   2855 1HH2 ARG B 171     -19.630  -1.249  33.883  1.00  2.600          H  
ATOM   2856 2HH2 ARG B 171     -21.084  -0.314  34.127  1.00  2.600          H  
ATOM   2857  N   ALA B 172     -25.270  -4.425  31.756  1.00  1.710          N  
ATOM   2858  CA  ALA B 172     -26.219  -3.357  31.441  1.00  1.800          C  
ATOM   2859  C   ALA B 172     -25.642  -2.338  30.438  1.00  1.730          C  
ATOM   2860  O   ALA B 172     -24.448  -2.054  30.490  1.00  1.630          O  
ATOM   2861  CB  ALA B 172     -26.617  -2.635  32.718  1.00  2.480          C  
ATOM   2862  H   ALA B 172     -25.007  -4.573  32.719  1.00  2.050          H  
ATOM   2863  HA  ALA B 172     -27.088  -3.834  31.026  1.00  2.160          H  
ATOM   2864 1HB  ALA B 172     -27.354  -1.868  32.501  1.00  2.980          H  
ATOM   2865 2HB  ALA B 172     -27.041  -3.353  33.421  1.00  2.980          H  
ATOM   2866 3HB  ALA B 172     -25.741  -2.170  33.160  1.00  2.980          H  
ATOM   2867  N   PRO B 173     -26.471  -1.725  29.557  1.00  1.780          N  
ATOM   2868  CA  PRO B 173     -26.060  -0.767  28.538  1.00  1.720          C  
ATOM   2869  C   PRO B 173     -25.234   0.415  29.050  1.00  1.700          C  
ATOM   2870  O   PRO B 173     -25.545   1.001  30.089  1.00  1.800          O  
ATOM   2871  CB  PRO B 173     -27.406  -0.259  28.007  1.00  2.580          C  
ATOM   2872  CG  PRO B 173     -28.359  -1.392  28.225  1.00  2.580          C  
ATOM   2873  CD  PRO B 173     -27.938  -2.003  29.541  1.00  2.580          C  
ATOM   2874  HA  PRO B 173     -25.523  -1.324  27.783  1.00  2.060          H  
ATOM   2875 1HB  PRO B 173     -27.696   0.659  28.539  1.00  3.100          H  
ATOM   2876 2HB  PRO B 173     -27.301   0.010  26.944  1.00  3.100          H  
ATOM   2877 1HG  PRO B 173     -29.396  -1.015  28.240  1.00  3.100          H  
ATOM   2878 2HG  PRO B 173     -28.291  -2.104  27.390  1.00  3.100          H  
ATOM   2879 1HD  PRO B 173     -28.447  -1.517  30.385  1.00  3.100          H  
ATOM   2880 2HD  PRO B 173     -28.170  -3.061  29.454  1.00  3.100          H  
ATOM   2881  N   LEU B 174     -24.181   0.748  28.293  1.00  1.600          N  
ATOM   2882  CA  LEU B 174     -23.260   1.845  28.626  1.00  1.580          C  
ATOM   2883  C   LEU B 174     -22.537   2.488  27.428  1.00  1.550          C  
ATOM   2884  O   LEU B 174     -22.200   1.811  26.448  1.00  1.520          O  
ATOM   2885  CB  LEU B 174     -22.221   1.334  29.628  1.00  2.220          C  
ATOM   2886  CG  LEU B 174     -21.151   2.332  30.155  1.00  2.220          C  
ATOM   2887  CD1 LEU B 174     -20.833   1.961  31.585  1.00  2.220          C  
ATOM   2888  CD2 LEU B 174     -19.842   2.242  29.295  1.00  2.220          C  
ATOM   2889  H   LEU B 174     -24.030   0.190  27.448  1.00  1.920          H  
ATOM   2890  HA  LEU B 174     -23.846   2.623  29.113  1.00  1.900          H  
ATOM   2891 1HB  LEU B 174     -22.747   0.903  30.482  1.00  2.660          H  
ATOM   2892 2HB  LEU B 174     -21.700   0.564  29.143  1.00  2.660          H  
ATOM   2893  HG  LEU B 174     -21.546   3.345  30.139  1.00  2.660          H  
ATOM   2894 1HD1 LEU B 174     -20.103   2.651  31.988  1.00  2.660          H  
ATOM   2895 2HD1 LEU B 174     -21.742   2.017  32.183  1.00  2.660          H  
ATOM   2896 3HD1 LEU B 174     -20.438   0.945  31.617  1.00  2.660          H  
ATOM   2897 1HD2 LEU B 174     -19.112   2.923  29.690  1.00  2.660          H  
ATOM   2898 2HD2 LEU B 174     -19.458   1.242  29.348  1.00  2.660          H  
ATOM   2899 3HD2 LEU B 174     -20.003   2.487  28.262  1.00  2.660          H  
ATOM   2900  N   ILE B 175     -22.294   3.806  27.506  1.00  1.560          N  
ATOM   2901  CA  ILE B 175     -21.433   4.501  26.535  1.00  1.550          C  
ATOM   2902  C   ILE B 175     -20.368   5.342  27.272  1.00  1.540          C  
ATOM   2903  O   ILE B 175     -20.723   6.169  28.114  1.00  1.570          O  
ATOM   2904  CB  ILE B 175     -22.242   5.412  25.580  1.00  2.170          C  
ATOM   2905  CG1 ILE B 175     -23.280   4.553  24.793  1.00  2.170          C  
ATOM   2906  CG2 ILE B 175     -21.265   6.143  24.617  1.00  2.170          C  
ATOM   2907  CD1 ILE B 175     -24.267   5.337  23.963  1.00  2.170          C  
ATOM   2908  H   ILE B 175     -22.651   4.324  28.298  1.00  1.870          H  
ATOM   2909  HA  ILE B 175     -20.912   3.759  25.934  1.00  1.860          H  
ATOM   2910  HB  ILE B 175     -22.795   6.148  26.159  1.00  2.610          H  
ATOM   2911 1HG1 ILE B 175     -22.740   3.868  24.144  1.00  2.610          H  
ATOM   2912 2HG1 ILE B 175     -23.856   3.971  25.499  1.00  2.610          H  
ATOM   2913 1HG2 ILE B 175     -21.810   6.792  23.946  1.00  2.610          H  
ATOM   2914 2HG2 ILE B 175     -20.562   6.750  25.182  1.00  2.610          H  
ATOM   2915 3HG2 ILE B 175     -20.715   5.405  24.038  1.00  2.610          H  
ATOM   2916 1HD1 ILE B 175     -24.947   4.640  23.472  1.00  2.610          H  
ATOM   2917 2HD1 ILE B 175     -24.838   6.003  24.611  1.00  2.610          H  
ATOM   2918 3HD1 ILE B 175     -23.756   5.919  23.208  1.00  2.610          H  
ATOM   2919  N   ALA B 176     -19.076   5.152  26.950  1.00  1.520          N  
ATOM   2920  CA  ALA B 176     -18.005   5.947  27.595  1.00  1.530          C  
ATOM   2921  C   ALA B 176     -16.734   6.028  26.746  1.00  1.510          C  
ATOM   2922  O   ALA B 176     -16.344   5.051  26.128  1.00  1.530          O  
ATOM   2923  CB  ALA B 176     -17.643   5.335  28.939  1.00  2.140          C  
ATOM   2924  H   ALA B 176     -18.854   4.435  26.248  1.00  1.820          H  
ATOM   2925  HA  ALA B 176     -18.378   6.961  27.744  1.00  1.840          H  
ATOM   2926 1HB  ALA B 176     -16.872   5.938  29.416  1.00  2.570          H  
ATOM   2927 2HB  ALA B 176     -18.526   5.304  29.577  1.00  2.570          H  
ATOM   2928 3HB  ALA B 176     -17.265   4.324  28.788  1.00  2.570          H  
ATOM   2929  N   ALA B 177     -16.043   7.168  26.757  1.00  1.510          N  
ATOM   2930  CA  ALA B 177     -14.752   7.292  26.045  1.00  1.490          C  
ATOM   2931  C   ALA B 177     -13.660   6.431  26.703  1.00  1.410          C  
ATOM   2932  O   ALA B 177     -13.625   6.308  27.926  1.00  1.410          O  
ATOM   2933  CB  ALA B 177     -14.322   8.740  25.992  1.00  2.090          C  
ATOM   2934  H   ALA B 177     -16.405   7.963  27.271  1.00  1.810          H  
ATOM   2935  HA  ALA B 177     -14.886   6.939  25.025  1.00  1.790          H  
ATOM   2936 1HB  ALA B 177     -13.382   8.818  25.443  1.00  2.510          H  
ATOM   2937 2HB  ALA B 177     -15.087   9.329  25.489  1.00  2.510          H  
ATOM   2938 3HB  ALA B 177     -14.188   9.108  26.995  1.00  2.510          H  
ATOM   2939  N   ILE B 178     -12.722   5.900  25.904  1.00  1.370          N  
ATOM   2940  CA  ILE B 178     -11.600   5.075  26.394  1.00  1.310          C  
ATOM   2941  C   ILE B 178     -10.250   5.805  26.432  1.00  1.280          C  
ATOM   2942  O   ILE B 178      -9.835   6.453  25.460  1.00  1.310          O  
ATOM   2943  CB  ILE B 178     -11.462   3.765  25.577  1.00  1.860          C  
ATOM   2944  CG1 ILE B 178     -12.730   2.927  25.770  1.00  1.860          C  
ATOM   2945  CG2 ILE B 178     -10.186   2.990  25.969  1.00  1.860          C  
ATOM   2946  CD1 ILE B 178     -12.833   1.739  24.841  1.00  1.860          C  
ATOM   2947  H   ILE B 178     -12.792   6.070  24.900  1.00  1.640          H  
ATOM   2948  HA  ILE B 178     -11.831   4.778  27.411  1.00  1.570          H  
ATOM   2949  HB  ILE B 178     -11.399   3.992  24.538  1.00  2.230          H  
ATOM   2950 1HG1 ILE B 178     -12.766   2.582  26.783  1.00  2.230          H  
ATOM   2951 2HG1 ILE B 178     -13.590   3.566  25.604  1.00  2.230          H  
ATOM   2952 1HG2 ILE B 178     -10.100   2.084  25.400  1.00  2.230          H  
ATOM   2953 2HG2 ILE B 178      -9.306   3.593  25.768  1.00  2.230          H  
ATOM   2954 3HG2 ILE B 178     -10.212   2.745  27.027  1.00  2.230          H  
ATOM   2955 1HD1 ILE B 178     -13.748   1.201  25.019  1.00  2.230          H  
ATOM   2956 2HD1 ILE B 178     -12.828   2.099  23.817  1.00  2.230          H  
ATOM   2957 3HD1 ILE B 178     -12.007   1.058  24.992  1.00  2.230          H  
ATOM   2958  N   GLN B 179      -9.564   5.691  27.580  1.00  1.240          N  
ATOM   2959  CA  GLN B 179      -8.253   6.304  27.792  1.00  1.210          C  
ATOM   2960  C   GLN B 179      -7.170   5.365  27.289  1.00  1.060          C  
ATOM   2961  O   GLN B 179      -7.401   4.160  27.209  1.00  0.990          O  
ATOM   2962  CB  GLN B 179      -7.991   6.591  29.267  1.00  1.710          C  
ATOM   2963  CG  GLN B 179      -8.907   7.598  29.901  1.00  1.710          C  
ATOM   2964  CD  GLN B 179      -8.457   7.924  31.309  1.00  1.710          C  
ATOM   2965  OE1 GLN B 179      -7.329   8.401  31.476  1.00  1.710          O  
ATOM   2966  NE2 GLN B 179      -9.274   7.671  32.312  1.00  1.710          N  
ATOM   2967  H   GLN B 179      -9.940   5.098  28.327  1.00  1.490          H  
ATOM   2968  HA  GLN B 179      -8.196   7.232  27.225  1.00  1.450          H  
ATOM   2969 1HB  GLN B 179      -8.086   5.660  29.826  1.00  2.050          H  
ATOM   2970 2HB  GLN B 179      -6.965   6.934  29.391  1.00  2.050          H  
ATOM   2971 1HG  GLN B 179      -8.901   8.510  29.310  1.00  2.050          H  
ATOM   2972 2HG  GLN B 179      -9.904   7.184  29.937  1.00  2.050          H  
ATOM   2973 1HE2 GLN B 179      -8.998   7.875  33.250  1.00  2.050          H  
ATOM   2974 2HE2 GLN B 179     -10.189   7.258  32.155  1.00  2.050          H  
ATOM   2975  N   SER B 180      -5.979   5.888  26.989  1.00  1.030          N  
ATOM   2976  CA  SER B 180      -4.907   5.011  26.531  1.00  0.930          C  
ATOM   2977  C   SER B 180      -4.742   3.898  27.558  1.00  0.910          C  
ATOM   2978  O   SER B 180      -4.546   4.188  28.745  1.00  0.990          O  
ATOM   2979  CB  SER B 180      -3.612   5.806  26.449  1.00  1.340          C  
ATOM   2980  OG  SER B 180      -3.744   6.895  25.578  1.00  1.340          O  
ATOM   2981  H   SER B 180      -5.807   6.881  27.054  1.00  1.240          H  
ATOM   2982  HA  SER B 180      -5.170   4.587  25.562  1.00  1.120          H  
ATOM   2983 1HB  SER B 180      -3.339   6.159  27.440  1.00  1.610          H  
ATOM   2984 2HB  SER B 180      -2.812   5.166  26.102  1.00  1.610          H  
ATOM   2985  HG  SER B 180      -3.944   6.515  24.701  1.00  1.610          H  
ATOM   2986  N   HIS B 181      -4.781   2.635  27.113  1.00  0.850          N  
ATOM   2987  CA  HIS B 181      -4.705   1.530  28.070  1.00  0.850          C  
ATOM   2988  C   HIS B 181      -4.503   0.130  27.466  1.00  0.820          C  
ATOM   2989  O   HIS B 181      -4.494  -0.070  26.245  1.00  0.890          O  
ATOM   2990  CB  HIS B 181      -6.016   1.540  28.893  1.00  1.190          C  
ATOM   2991  CG  HIS B 181      -6.053   0.653  30.087  1.00  1.190          C  
ATOM   2992  ND1 HIS B 181      -5.202   0.811  31.158  1.00  1.190          N  
ATOM   2993  CD2 HIS B 181      -6.848  -0.390  30.388  1.00  1.190          C  
ATOM   2994  CE1 HIS B 181      -5.472  -0.113  32.067  1.00  1.190          C  
ATOM   2995  NE2 HIS B 181      -6.464  -0.853  31.619  1.00  1.190          N  
ATOM   2996  H   HIS B 181      -4.896   2.477  26.108  1.00  1.020          H  
ATOM   2997  HA  HIS B 181      -3.879   1.713  28.753  1.00  1.020          H  
ATOM   2998 1HB  HIS B 181      -6.240   2.543  29.226  1.00  1.430          H  
ATOM   2999 2HB  HIS B 181      -6.837   1.248  28.237  1.00  1.430          H  
ATOM   3000  HD2 HIS B 181      -7.633  -0.798  29.761  1.00  1.430          H  
ATOM   3001  HE1 HIS B 181      -4.958  -0.242  33.019  1.00  1.430          H  
ATOM   3002  HE2 HIS B 181      -6.881  -1.647  32.092  1.00  1.430          H  
ATOM   3003  N   LEU B 182      -4.404  -0.855  28.354  1.00  0.820          N  
ATOM   3004  CA  LEU B 182      -4.350  -2.265  27.996  1.00  0.810          C  
ATOM   3005  C   LEU B 182      -5.626  -2.952  28.447  1.00  0.820          C  
ATOM   3006  O   LEU B 182      -5.885  -3.067  29.646  1.00  0.840          O  
ATOM   3007  CB  LEU B 182      -3.144  -2.918  28.675  1.00  1.140          C  
ATOM   3008  CG  LEU B 182      -1.774  -2.317  28.328  1.00  1.140          C  
ATOM   3009  CD1 LEU B 182      -0.682  -2.962  29.168  1.00  1.140          C  
ATOM   3010  CD2 LEU B 182      -1.513  -2.545  26.862  1.00  1.140          C  
ATOM   3011  H   LEU B 182      -4.381  -0.612  29.340  1.00  0.980          H  
ATOM   3012  HA  LEU B 182      -4.295  -2.368  26.917  1.00  0.970          H  
ATOM   3013 1HB  LEU B 182      -3.275  -2.853  29.752  1.00  1.370          H  
ATOM   3014 2HB  LEU B 182      -3.126  -3.976  28.401  1.00  1.370          H  
ATOM   3015  HG  LEU B 182      -1.763  -1.272  28.551  1.00  1.370          H  
ATOM   3016 1HD1 LEU B 182       0.284  -2.527  28.903  1.00  1.370          H  
ATOM   3017 2HD1 LEU B 182      -0.883  -2.786  30.223  1.00  1.370          H  
ATOM   3018 3HD1 LEU B 182      -0.657  -4.025  28.991  1.00  1.370          H  
ATOM   3019 1HD2 LEU B 182      -0.553  -2.160  26.615  1.00  1.370          H  
ATOM   3020 2HD2 LEU B 182      -1.534  -3.610  26.661  1.00  1.370          H  
ATOM   3021 3HD2 LEU B 182      -2.255  -2.053  26.262  1.00  1.370          H  
ATOM   3022  N   CYS B 183      -6.437  -3.395  27.500  1.00  0.840          N  
ATOM   3023  CA  CYS B 183      -7.699  -4.014  27.872  1.00  0.870          C  
ATOM   3024  C   CYS B 183      -7.473  -5.445  28.270  1.00  0.940          C  
ATOM   3025  O   CYS B 183      -7.005  -6.259  27.472  1.00  0.980          O  
ATOM   3026  CB  CYS B 183      -8.732  -3.983  26.753  1.00  1.210          C  
ATOM   3027  SG  CYS B 183     -10.289  -4.836  27.177  1.00  1.210          S  
ATOM   3028  H   CYS B 183      -6.140  -3.310  26.526  1.00  1.010          H  
ATOM   3029  HA  CYS B 183      -8.110  -3.476  28.724  1.00  1.040          H  
ATOM   3030 1HB  CYS B 183      -8.970  -2.954  26.518  1.00  1.450          H  
ATOM   3031 2HB  CYS B 183      -8.332  -4.430  25.889  1.00  1.450          H  
ATOM   3032  HG  CYS B 183     -10.436  -4.248  28.374  1.00  1.450          H  
ATOM   3033  N   LYS B 184      -7.804  -5.756  29.514  1.00  1.010          N  
ATOM   3034  CA  LYS B 184      -7.602  -7.109  30.017  1.00  1.130          C  
ATOM   3035  C   LYS B 184      -8.791  -7.930  29.610  1.00  1.130          C  
ATOM   3036  O   LYS B 184      -9.900  -7.611  30.015  1.00  1.170          O  
ATOM   3037  CB  LYS B 184      -7.467  -7.103  31.542  1.00  1.530          C  
ATOM   3038  CG  LYS B 184      -7.189  -8.468  32.173  1.00  1.530          C  
ATOM   3039  CD  LYS B 184      -7.020  -8.342  33.685  1.00  1.530          C  
ATOM   3040  CE  LYS B 184      -6.770  -9.693  34.341  1.00  1.530          C  
ATOM   3041  NZ  LYS B 184      -6.606  -9.567  35.820  1.00  1.530          N  
ATOM   3042  H   LYS B 184      -8.215  -5.019  30.098  1.00  1.210          H  
ATOM   3043  HA  LYS B 184      -6.712  -7.540  29.562  1.00  1.360          H  
ATOM   3044 1HB  LYS B 184      -6.654  -6.435  31.824  1.00  1.840          H  
ATOM   3045 2HB  LYS B 184      -8.380  -6.706  31.986  1.00  1.840          H  
ATOM   3046 1HG  LYS B 184      -8.020  -9.148  31.962  1.00  1.840          H  
ATOM   3047 2HG  LYS B 184      -6.279  -8.888  31.740  1.00  1.840          H  
ATOM   3048 1HD  LYS B 184      -6.178  -7.681  33.901  1.00  1.840          H  
ATOM   3049 2HD  LYS B 184      -7.922  -7.901  34.113  1.00  1.840          H  
ATOM   3050 1HE  LYS B 184      -7.612 -10.350  34.133  1.00  1.840          H  
ATOM   3051 2HE  LYS B 184      -5.867 -10.134  33.920  1.00  1.840          H  
ATOM   3052 1HZ  LYS B 184      -6.444 -10.480  36.222  1.00  1.840          H  
ATOM   3053 2HZ  LYS B 184      -5.817  -8.967  36.024  1.00  1.840          H  
ATOM   3054 3HZ  LYS B 184      -7.443  -9.170  36.221  1.00  1.840          H  
ATOM   3055  N   ILE B 185      -8.591  -8.985  28.817  1.00  1.150          N  
ATOM   3056  CA  ILE B 185      -9.746  -9.739  28.345  1.00  1.170          C  
ATOM   3057  C   ILE B 185      -9.693 -11.212  28.776  1.00  1.250          C  
ATOM   3058  O   ILE B 185      -8.694 -11.906  28.547  1.00  1.310          O  
ATOM   3059  CB  ILE B 185      -9.797  -9.675  26.806  1.00  1.630          C  
ATOM   3060  CG1 ILE B 185      -9.806  -8.219  26.329  1.00  1.630          C  
ATOM   3061  CG2 ILE B 185     -11.134 -10.315  26.366  1.00  1.630          C  
ATOM   3062  CD1 ILE B 185      -9.472  -8.042  24.858  1.00  1.630          C  
ATOM   3063  H   ILE B 185      -7.655  -9.228  28.477  1.00  1.380          H  
ATOM   3064  HA  ILE B 185     -10.651  -9.302  28.755  1.00  1.400          H  
ATOM   3065  HB  ILE B 185      -8.940 -10.187  26.368  1.00  1.960          H  
ATOM   3066 1HG1 ILE B 185     -10.787  -7.801  26.528  1.00  1.960          H  
ATOM   3067 2HG1 ILE B 185      -9.074  -7.653  26.877  1.00  1.960          H  
ATOM   3068 1HG2 ILE B 185     -11.239 -10.273  25.297  1.00  1.960          H  
ATOM   3069 2HG2 ILE B 185     -11.180 -11.356  26.679  1.00  1.960          H  
ATOM   3070 3HG2 ILE B 185     -11.959  -9.769  26.823  1.00  1.960          H  
ATOM   3071 1HD1 ILE B 185      -9.498  -6.980  24.615  1.00  1.960          H  
ATOM   3072 2HD1 ILE B 185      -8.469  -8.433  24.670  1.00  1.960          H  
ATOM   3073 3HD1 ILE B 185     -10.178  -8.566  24.239  1.00  1.960          H  
ATOM   3074  N   ILE B 186     -10.779 -11.686  29.405  1.00  1.260          N  
ATOM   3075  CA  ILE B 186     -10.905 -13.084  29.826  1.00  1.330          C  
ATOM   3076  C   ILE B 186     -11.979 -13.761  28.984  1.00  1.340          C  
ATOM   3077  O   ILE B 186     -13.177 -13.457  29.099  1.00  1.290          O  
ATOM   3078  CB  ILE B 186     -11.246 -13.202  31.321  1.00  1.830          C  
ATOM   3079  CG1 ILE B 186     -10.113 -12.529  32.148  1.00  1.830          C  
ATOM   3080  CG2 ILE B 186     -11.443 -14.706  31.690  1.00  1.830          C  
ATOM   3081  CD1 ILE B 186     -10.408 -12.364  33.617  1.00  1.830          C  
ATOM   3082  H   ILE B 186     -11.566 -11.054  29.587  1.00  1.510          H  
ATOM   3083  HA  ILE B 186      -9.961 -13.598  29.645  1.00  1.600          H  
ATOM   3084  HB  ILE B 186     -12.169 -12.653  31.527  1.00  2.200          H  
ATOM   3085 1HG1 ILE B 186      -9.206 -13.119  32.035  1.00  2.200          H  
ATOM   3086 2HG1 ILE B 186      -9.929 -11.534  31.740  1.00  2.200          H  
ATOM   3087 1HG2 ILE B 186     -11.697 -14.805  32.736  1.00  2.200          H  
ATOM   3088 2HG2 ILE B 186     -12.252 -15.132  31.096  1.00  2.200          H  
ATOM   3089 3HG2 ILE B 186     -10.519 -15.254  31.484  1.00  2.200          H  
ATOM   3090 1HD1 ILE B 186      -9.566 -11.879  34.100  1.00  2.200          H  
ATOM   3091 2HD1 ILE B 186     -11.295 -11.748  33.737  1.00  2.200          H  
ATOM   3092 3HD1 ILE B 186     -10.573 -13.328  34.082  1.00  2.200          H  
ATOM   3093  N   PHE B 187     -11.531 -14.711  28.177  1.00  1.450          N  
ATOM   3094  CA  PHE B 187     -12.317 -15.385  27.164  1.00  1.540          C  
ATOM   3095  C   PHE B 187     -13.032 -16.624  27.678  1.00  1.590          C  
ATOM   3096  O   PHE B 187     -12.488 -17.390  28.487  1.00  1.630          O  
ATOM   3097  CB  PHE B 187     -11.393 -15.754  26.014  1.00  2.120          C  
ATOM   3098  CG  PHE B 187     -10.838 -14.548  25.309  1.00  2.120          C  
ATOM   3099  CD1 PHE B 187      -9.599 -14.017  25.682  1.00  2.120          C  
ATOM   3100  CD2 PHE B 187     -11.531 -13.931  24.301  1.00  2.120          C  
ATOM   3101  CE1 PHE B 187      -9.090 -12.916  25.062  1.00  2.120          C  
ATOM   3102  CE2 PHE B 187     -11.012 -12.824  23.683  1.00  2.120          C  
ATOM   3103  CZ  PHE B 187      -9.790 -12.318  24.057  1.00  2.120          C  
ATOM   3104  H   PHE B 187     -10.541 -14.944  28.235  1.00  1.740          H  
ATOM   3105  HA  PHE B 187     -13.056 -14.689  26.793  1.00  1.850          H  
ATOM   3106 1HB  PHE B 187     -10.572 -16.324  26.396  1.00  2.540          H  
ATOM   3107 2HB  PHE B 187     -11.924 -16.367  25.288  1.00  2.540          H  
ATOM   3108  HD1 PHE B 187      -9.037 -14.474  26.474  1.00  2.540          H  
ATOM   3109  HD2 PHE B 187     -12.507 -14.322  23.998  1.00  2.540          H  
ATOM   3110  HE1 PHE B 187      -8.137 -12.511  25.378  1.00  2.540          H  
ATOM   3111  HE2 PHE B 187     -11.572 -12.345  22.901  1.00  2.540          H  
ATOM   3112  HZ  PHE B 187      -9.387 -11.435  23.564  1.00  2.540          H  
ATOM   3113  N   ALA B 188     -14.198 -16.897  27.073  1.00  1.650          N  
ATOM   3114  CA  ALA B 188     -15.092 -18.024  27.376  1.00  1.750          C  
ATOM   3115  C   ALA B 188     -14.423 -19.385  27.229  1.00  1.890          C  
ATOM   3116  O   ALA B 188     -14.861 -20.374  27.817  1.00  2.090          O  
ATOM   3117  CB  ALA B 188     -16.299 -17.948  26.474  1.00  2.410          C  
ATOM   3118  H   ALA B 188     -14.543 -16.236  26.364  1.00  1.980          H  
ATOM   3119  HA  ALA B 188     -15.418 -17.932  28.400  1.00  2.100          H  
ATOM   3120 1HB  ALA B 188     -16.988 -18.754  26.718  1.00  2.890          H  
ATOM   3121 2HB  ALA B 188     -16.782 -16.990  26.626  1.00  2.890          H  
ATOM   3122 3HB  ALA B 188     -15.982 -18.039  25.433  1.00  2.890          H  
ATOM   3123  N   ASP B 189     -13.338 -19.417  26.479  1.00  2.190          N  
ATOM   3124  CA  ASP B 189     -12.572 -20.616  26.204  1.00  2.470          C  
ATOM   3125  C   ASP B 189     -11.493 -20.858  27.269  1.00  2.320          C  
ATOM   3126  O   ASP B 189     -10.648 -21.739  27.107  1.00  2.520          O  
ATOM   3127  CB  ASP B 189     -11.931 -20.499  24.825  1.00  3.350          C  
ATOM   3128  CG  ASP B 189     -12.961 -20.483  23.685  1.00  3.350          C  
ATOM   3129  OD1 ASP B 189     -13.993 -21.104  23.802  1.00  3.350          O  
ATOM   3130  OD2 ASP B 189     -12.703 -19.817  22.714  1.00  3.350          O  
ATOM   3131  H   ASP B 189     -13.058 -18.550  26.045  1.00  2.630          H  
ATOM   3132  HA  ASP B 189     -13.253 -21.468  26.206  1.00  2.960          H  
ATOM   3133 1HB  ASP B 189     -11.336 -19.586  24.775  1.00  4.020          H  
ATOM   3134 2HB  ASP B 189     -11.253 -21.340  24.667  1.00  4.020          H  
ATOM   3135  N   GLN B 190     -11.549 -20.091  28.372  1.00  2.050          N  
ATOM   3136  CA  GLN B 190     -10.626 -20.156  29.511  1.00  2.030          C  
ATOM   3137  C   GLN B 190      -9.237 -19.720  29.082  1.00  2.030          C  
ATOM   3138  O   GLN B 190      -8.233 -20.386  29.340  1.00  2.200          O  
ATOM   3139  CB  GLN B 190     -10.561 -21.576  30.098  1.00  2.850          C  
ATOM   3140  CG  GLN B 190     -11.902 -22.121  30.567  1.00  2.850          C  
ATOM   3141  CD  GLN B 190     -12.459 -21.391  31.745  1.00  2.850          C  
ATOM   3142  OE1 GLN B 190     -11.843 -21.332  32.810  1.00  2.850          O  
ATOM   3143  NE2 GLN B 190     -13.645 -20.830  31.576  1.00  2.850          N  
ATOM   3144  H   GLN B 190     -12.254 -19.351  28.410  1.00  2.460          H  
ATOM   3145  HA  GLN B 190     -10.974 -19.464  30.279  1.00  2.440          H  
ATOM   3146 1HB  GLN B 190     -10.130 -22.271  29.387  1.00  3.420          H  
ATOM   3147 2HB  GLN B 190      -9.902 -21.565  30.966  1.00  3.420          H  
ATOM   3148 1HG  GLN B 190     -12.618 -22.040  29.750  1.00  3.420          H  
ATOM   3149 2HG  GLN B 190     -11.773 -23.165  30.843  1.00  3.420          H  
ATOM   3150 1HE2 GLN B 190     -14.074 -20.345  32.339  1.00  3.420          H  
ATOM   3151 2HE2 GLN B 190     -14.121 -20.904  30.690  1.00  3.420          H  
ATOM   3152  N   THR B 191      -9.222 -18.579  28.407  1.00  1.920          N  
ATOM   3153  CA  THR B 191      -8.026 -17.933  27.871  1.00  1.990          C  
ATOM   3154  C   THR B 191      -7.945 -16.473  28.279  1.00  1.800          C  
ATOM   3155  O   THR B 191      -8.962 -15.796  28.402  1.00  1.650          O  
ATOM   3156  CB  THR B 191      -7.987 -18.083  26.328  1.00  2.760          C  
ATOM   3157  OG1 THR B 191      -7.844 -19.468  26.010  1.00  2.760          O  
ATOM   3158  CG2 THR B 191      -6.855 -17.270  25.675  1.00  2.760          C  
ATOM   3159  H   THR B 191     -10.133 -18.128  28.297  1.00  2.300          H  
ATOM   3160  HA  THR B 191      -7.151 -18.441  28.278  1.00  2.390          H  
ATOM   3161  HB  THR B 191      -8.926 -17.747  25.917  1.00  3.310          H  
ATOM   3162  HG1 THR B 191      -8.593 -19.958  26.381  1.00  3.310          H  
ATOM   3163 1HG2 THR B 191      -6.882 -17.425  24.598  1.00  3.310          H  
ATOM   3164 2HG2 THR B 191      -6.975 -16.206  25.872  1.00  3.310          H  
ATOM   3165 3HG2 THR B 191      -5.898 -17.606  26.064  1.00  3.310          H  
ATOM   3166  N   LYS B 192      -6.740 -15.966  28.498  1.00  1.890          N  
ATOM   3167  CA  LYS B 192      -6.607 -14.545  28.790  1.00  1.760          C  
ATOM   3168  C   LYS B 192      -5.491 -13.900  27.980  1.00  1.750          C  
ATOM   3169  O   LYS B 192      -4.502 -14.556  27.632  1.00  1.930          O  
ATOM   3170  CB  LYS B 192      -6.371 -14.331  30.286  1.00  2.520          C  
ATOM   3171  CG  LYS B 192      -5.067 -14.937  30.819  1.00  2.520          C  
ATOM   3172  CD  LYS B 192      -4.917 -14.718  32.324  1.00  2.520          C  
ATOM   3173  CE  LYS B 192      -3.585 -15.267  32.835  1.00  2.520          C  
ATOM   3174  NZ  LYS B 192      -3.420 -15.062  34.304  1.00  2.520          N  
ATOM   3175  H   LYS B 192      -5.922 -16.555  28.419  1.00  2.270          H  
ATOM   3176  HA  LYS B 192      -7.533 -14.044  28.515  1.00  2.110          H  
ATOM   3177 1HB  LYS B 192      -6.362 -13.259  30.496  1.00  3.020          H  
ATOM   3178 2HB  LYS B 192      -7.204 -14.762  30.844  1.00  3.020          H  
ATOM   3179 1HG  LYS B 192      -5.055 -16.007  30.613  1.00  3.020          H  
ATOM   3180 2HG  LYS B 192      -4.216 -14.480  30.312  1.00  3.020          H  
ATOM   3181 1HD  LYS B 192      -4.967 -13.650  32.539  1.00  3.020          H  
ATOM   3182 2HD  LYS B 192      -5.731 -15.217  32.849  1.00  3.020          H  
ATOM   3183 1HE  LYS B 192      -3.535 -16.333  32.621  1.00  3.020          H  
ATOM   3184 2HE  LYS B 192      -2.769 -14.764  32.316  1.00  3.020          H  
ATOM   3185 1HZ  LYS B 192      -2.529 -15.439  34.599  1.00  3.020          H  
ATOM   3186 2HZ  LYS B 192      -3.451 -14.075  34.513  1.00  3.020          H  
ATOM   3187 3HZ  LYS B 192      -4.164 -15.534  34.798  1.00  3.020          H  
ATOM   3188  N   ARG B 193      -5.685 -12.620  27.652  1.00  1.560          N  
ATOM   3189  CA  ARG B 193      -4.689 -11.772  26.979  1.00  1.550          C  
ATOM   3190  C   ARG B 193      -5.101 -10.299  26.901  1.00  1.350          C  
ATOM   3191  O   ARG B 193      -6.186  -9.926  27.350  1.00  1.280          O  
ATOM   3192  CB  ARG B 193      -4.233 -12.379  25.665  1.00  2.170          C  
ATOM   3193  CG  ARG B 193      -5.278 -12.780  24.694  1.00  2.170          C  
ATOM   3194  CD  ARG B 193      -4.688 -13.739  23.759  1.00  2.170          C  
ATOM   3195  NE  ARG B 193      -4.291 -14.978  24.475  1.00  2.170          N  
ATOM   3196  CZ  ARG B 193      -3.637 -16.027  23.918  1.00  2.170          C  
ATOM   3197  NH1 ARG B 193      -3.299 -16.002  22.643  1.00  2.170          N  
ATOM   3198  NH2 ARG B 193      -3.319 -17.087  24.662  1.00  2.170          N  
ATOM   3199  H   ARG B 193      -6.583 -12.207  27.936  1.00  1.870          H  
ATOM   3200  HA  ARG B 193      -3.792 -11.796  27.598  1.00  1.860          H  
ATOM   3201 1HB  ARG B 193      -3.637 -11.639  25.138  1.00  2.610          H  
ATOM   3202 2HB  ARG B 193      -3.564 -13.205  25.854  1.00  2.610          H  
ATOM   3203 1HG  ARG B 193      -6.083 -13.286  25.206  1.00  2.610          H  
ATOM   3204 2HG  ARG B 193      -5.656 -11.917  24.149  1.00  2.610          H  
ATOM   3205 1HD  ARG B 193      -5.407 -13.998  22.984  1.00  2.610          H  
ATOM   3206 2HD  ARG B 193      -3.798 -13.301  23.309  1.00  2.610          H  
ATOM   3207  HE  ARG B 193      -4.482 -15.012  25.493  1.00  2.610          H  
ATOM   3208 1HH1 ARG B 193      -3.479 -15.163  22.063  1.00  2.610          H  
ATOM   3209 2HH1 ARG B 193      -2.803 -16.774  22.234  1.00  2.610          H  
ATOM   3210 1HH2 ARG B 193      -3.552 -17.115  25.647  1.00  2.610          H  
ATOM   3211 2HH2 ARG B 193      -2.827 -17.862  24.248  1.00  2.610          H  
ATOM   3212  N   GLU B 194      -4.211  -9.441  26.393  1.00  1.330          N  
ATOM   3213  CA  GLU B 194      -4.530  -8.014  26.326  1.00  1.230          C  
ATOM   3214  C   GLU B 194      -4.583  -7.393  24.929  1.00  1.150          C  
ATOM   3215  O   GLU B 194      -3.813  -7.764  24.031  1.00  1.320          O  
ATOM   3216  CB  GLU B 194      -3.497  -7.234  27.145  1.00  1.760          C  
ATOM   3217  CG  GLU B 194      -3.487  -7.552  28.642  1.00  1.760          C  
ATOM   3218  CD  GLU B 194      -2.421  -6.808  29.366  1.00  1.760          C  
ATOM   3219  OE1 GLU B 194      -1.643  -6.193  28.697  1.00  1.760          O  
ATOM   3220  OE2 GLU B 194      -2.365  -6.858  30.572  1.00  1.760          O  
ATOM   3221  H   GLU B 194      -3.321  -9.769  26.048  1.00  1.600          H  
ATOM   3222  HA  GLU B 194      -5.504  -7.879  26.777  1.00  1.480          H  
ATOM   3223 1HB  GLU B 194      -2.501  -7.426  26.749  1.00  2.110          H  
ATOM   3224 2HB  GLU B 194      -3.691  -6.162  27.036  1.00  2.110          H  
ATOM   3225 1HG  GLU B 194      -4.449  -7.274  29.058  1.00  2.110          H  
ATOM   3226 2HG  GLU B 194      -3.349  -8.621  28.788  1.00  2.110          H  
ATOM   3227  N   ALA B 195      -5.483  -6.412  24.795  1.00  0.990          N  
ATOM   3228  CA  ALA B 195      -5.624  -5.576  23.593  1.00  0.960          C  
ATOM   3229  C   ALA B 195      -4.986  -4.192  23.876  1.00  0.860          C  
ATOM   3230  O   ALA B 195      -5.250  -3.591  24.923  1.00  0.870          O  
ATOM   3231  CB  ALA B 195      -7.099  -5.498  23.212  1.00  1.360          C  
ATOM   3232  H   ALA B 195      -6.091  -6.267  25.614  1.00  1.190          H  
ATOM   3233  HA  ALA B 195      -5.071  -6.035  22.776  1.00  1.150          H  
ATOM   3234 1HB  ALA B 195      -7.235  -4.930  22.358  1.00  1.630          H  
ATOM   3235 2HB  ALA B 195      -7.472  -6.503  23.025  1.00  1.630          H  
ATOM   3236 3HB  ALA B 195      -7.653  -5.061  23.996  1.00  1.630          H  
ATOM   3237  N   ILE B 196      -4.172  -3.663  22.947  1.00  0.840          N  
ATOM   3238  CA  ILE B 196      -3.450  -2.401  23.190  1.00  0.840          C  
ATOM   3239  C   ILE B 196      -4.067  -1.200  22.489  1.00  0.820          C  
ATOM   3240  O   ILE B 196      -3.981  -1.054  21.264  1.00  0.830          O  
ATOM   3241  CB  ILE B 196      -2.043  -2.593  22.662  1.00  1.180          C  
ATOM   3242  CG1 ILE B 196      -1.414  -3.808  23.360  1.00  1.180          C  
ATOM   3243  CG2 ILE B 196      -1.233  -1.323  22.956  1.00  1.180          C  
ATOM   3244  CD1 ILE B 196      -0.321  -4.362  22.623  1.00  1.180          C  
ATOM   3245  H   ILE B 196      -3.972  -4.141  22.059  1.00  1.010          H  
ATOM   3246  HA  ILE B 196      -3.438  -2.204  24.260  1.00  1.010          H  
ATOM   3247  HB  ILE B 196      -2.052  -2.762  21.611  1.00  1.410          H  
ATOM   3248 1HG1 ILE B 196      -1.028  -3.485  24.307  1.00  1.410          H  
ATOM   3249 2HG1 ILE B 196      -2.134  -4.599  23.525  1.00  1.410          H  
ATOM   3250 1HG2 ILE B 196      -0.235  -1.429  22.616  1.00  1.410          H  
ATOM   3251 2HG2 ILE B 196      -1.673  -0.464  22.469  1.00  1.410          H  
ATOM   3252 3HG2 ILE B 196      -1.231  -1.169  24.010  1.00  1.410          H  
ATOM   3253 1HD1 ILE B 196       0.111  -5.170  23.147  1.00  1.410          H  
ATOM   3254 2HD1 ILE B 196      -0.698  -4.727  21.680  1.00  1.410          H  
ATOM   3255 3HD1 ILE B 196       0.402  -3.642  22.448  1.00  1.410          H  
ATOM   3256  N   ILE B 197      -4.654  -0.308  23.285  1.00  0.810          N  
ATOM   3257  CA  ILE B 197      -5.472   0.781  22.772  1.00  0.820          C  
ATOM   3258  C   ILE B 197      -4.883   2.171  22.987  1.00  0.860          C  
ATOM   3259  O   ILE B 197      -4.752   2.634  24.123  1.00  0.930          O  
ATOM   3260  CB  ILE B 197      -6.810   0.689  23.542  1.00  1.140          C  
ATOM   3261  CG1 ILE B 197      -7.430  -0.715  23.317  1.00  1.140          C  
ATOM   3262  CG2 ILE B 197      -7.796   1.805  23.070  1.00  1.140          C  
ATOM   3263  CD1 ILE B 197      -8.463  -1.062  24.313  1.00  1.140          C  
ATOM   3264  H   ILE B 197      -4.594  -0.422  24.304  1.00  0.970          H  
ATOM   3265  HA  ILE B 197      -5.625   0.637  21.704  1.00  0.980          H  
ATOM   3266  HB  ILE B 197      -6.620   0.794  24.615  1.00  1.370          H  
ATOM   3267 1HG1 ILE B 197      -7.877  -0.746  22.325  1.00  1.370          H  
ATOM   3268 2HG1 ILE B 197      -6.675  -1.482  23.380  1.00  1.370          H  
ATOM   3269 1HG2 ILE B 197      -8.726   1.740  23.600  1.00  1.370          H  
ATOM   3270 2HG2 ILE B 197      -7.361   2.780  23.259  1.00  1.370          H  
ATOM   3271 3HG2 ILE B 197      -7.983   1.689  22.015  1.00  1.370          H  
ATOM   3272 1HD1 ILE B 197      -8.842  -2.057  24.084  1.00  1.370          H  
ATOM   3273 2HD1 ILE B 197      -8.009  -1.062  25.306  1.00  1.370          H  
ATOM   3274 3HD1 ILE B 197      -9.267  -0.347  24.295  1.00  1.370          H  
ATOM   3275  N   GLY B 198      -4.576   2.883  21.901  1.00  0.840          N  
ATOM   3276  CA  GLY B 198      -4.064   4.245  22.029  1.00  0.890          C  
ATOM   3277  C   GLY B 198      -5.147   5.190  22.549  1.00  0.890          C  
ATOM   3278  O   GLY B 198      -4.898   6.055  23.388  1.00  0.950          O  
ATOM   3279  H   GLY B 198      -4.670   2.460  20.969  1.00  1.010          H  
ATOM   3280 1HA  GLY B 198      -3.223   4.256  22.719  1.00  1.070          H  
ATOM   3281 2HA  GLY B 198      -3.700   4.591  21.063  1.00  1.070          H  
ATOM   3282  N   ALA B 199      -6.348   5.042  22.001  1.00  1.210          N  
ATOM   3283  CA  ALA B 199      -7.521   5.850  22.335  1.00  1.290          C  
ATOM   3284  C   ALA B 199      -8.773   5.183  21.779  1.00  1.330          C  
ATOM   3285  O   ALA B 199      -8.686   4.429  20.796  1.00  1.430          O  
ATOM   3286  CB  ALA B 199      -7.385   7.250  21.761  1.00  1.770          C  
ATOM   3287  H   ALA B 199      -6.451   4.306  21.325  1.00  1.450          H  
ATOM   3288  HA  ALA B 199      -7.613   5.903  23.423  1.00  1.550          H  
ATOM   3289 1HB  ALA B 199      -8.265   7.837  22.022  1.00  2.130          H  
ATOM   3290 2HB  ALA B 199      -6.497   7.729  22.171  1.00  2.130          H  
ATOM   3291 3HB  ALA B 199      -7.300   7.198  20.674  1.00  2.130          H  
ATOM   3292  N   GLY B 200      -9.947   5.478  22.345  1.00  1.330          N  
ATOM   3293  CA  GLY B 200     -11.154   4.909  21.736  1.00  1.420          C  
ATOM   3294  C   GLY B 200     -12.483   5.260  22.405  1.00  1.440          C  
ATOM   3295  O   GLY B 200     -12.609   6.267  23.109  1.00  1.480          O  
ATOM   3296  H   GLY B 200      -9.989   6.051  23.197  1.00  1.600          H  
ATOM   3297 1HA  GLY B 200     -11.198   5.213  20.689  1.00  1.700          H  
ATOM   3298 2HA  GLY B 200     -11.049   3.825  21.733  1.00  1.700          H  
ATOM   3299  N   LEU B 201     -13.491   4.443  22.097  1.00  1.460          N  
ATOM   3300  CA  LEU B 201     -14.860   4.559  22.601  1.00  1.540          C  
ATOM   3301  C   LEU B 201     -15.456   3.198  22.985  1.00  1.460          C  
ATOM   3302  O   LEU B 201     -15.418   2.236  22.205  1.00  1.420          O  
ATOM   3303  CB  LEU B 201     -15.752   5.242  21.550  1.00  2.120          C  
ATOM   3304  CG  LEU B 201     -17.284   5.356  21.865  1.00  2.120          C  
ATOM   3305  CD1 LEU B 201     -17.516   6.272  23.070  1.00  2.120          C  
ATOM   3306  CD2 LEU B 201     -17.992   5.885  20.626  1.00  2.120          C  
ATOM   3307  H   LEU B 201     -13.267   3.689  21.445  1.00  1.750          H  
ATOM   3308  HA  LEU B 201     -14.835   5.171  23.498  1.00  1.850          H  
ATOM   3309 1HB  LEU B 201     -15.375   6.252  21.401  1.00  2.550          H  
ATOM   3310 2HB  LEU B 201     -15.651   4.712  20.616  1.00  2.550          H  
ATOM   3311  HG  LEU B 201     -17.687   4.374  22.113  1.00  2.550          H  
ATOM   3312 1HD1 LEU B 201     -18.579   6.337  23.272  1.00  2.550          H  
ATOM   3313 2HD1 LEU B 201     -17.024   5.872  23.925  1.00  2.550          H  
ATOM   3314 3HD1 LEU B 201     -17.127   7.265  22.859  1.00  2.550          H  
ATOM   3315 1HD2 LEU B 201     -19.060   5.964  20.820  1.00  2.550          H  
ATOM   3316 2HD2 LEU B 201     -17.598   6.869  20.370  1.00  2.550          H  
ATOM   3317 3HD2 LEU B 201     -17.824   5.199  19.793  1.00  2.550          H  
ATOM   3318  N   MET B 202     -15.987   3.112  24.206  1.00  1.470          N  
ATOM   3319  CA  MET B 202     -16.638   1.915  24.714  1.00  1.410          C  
ATOM   3320  C   MET B 202     -18.131   1.921  24.483  1.00  1.450          C  
ATOM   3321  O   MET B 202     -18.837   2.844  24.916  1.00  1.560          O  
ATOM   3322  CB  MET B 202     -16.411   1.780  26.226  1.00  2.000          C  
ATOM   3323  CG  MET B 202     -17.100   0.590  26.856  1.00  2.000          C  
ATOM   3324  SD  MET B 202     -16.754   0.415  28.585  1.00  2.000          S  
ATOM   3325  CE  MET B 202     -15.248  -0.464  28.578  1.00  2.000          C  
ATOM   3326  H   MET B 202     -15.965   3.922  24.822  1.00  1.760          H  
ATOM   3327  HA  MET B 202     -16.224   1.045  24.199  1.00  1.690          H  
ATOM   3328 1HB  MET B 202     -15.367   1.733  26.453  1.00  2.400          H  
ATOM   3329 2HB  MET B 202     -16.800   2.666  26.723  1.00  2.400          H  
ATOM   3330 1HG  MET B 202     -18.175   0.712  26.751  1.00  2.400          H  
ATOM   3331 2HG  MET B 202     -16.809  -0.329  26.342  1.00  2.400          H  
ATOM   3332 1HE  MET B 202     -14.945  -0.648  29.610  1.00  2.400          H  
ATOM   3333 2HE  MET B 202     -15.379  -1.418  28.070  1.00  2.400          H  
ATOM   3334 3HE  MET B 202     -14.489   0.119  28.065  1.00  2.400          H  
ATOM   3335  N   LEU B 203     -18.621   0.836  23.889  1.00  1.380          N  
ATOM   3336  CA  LEU B 203     -20.045   0.652  23.661  1.00  1.440          C  
ATOM   3337  C   LEU B 203     -20.489  -0.692  24.246  1.00  1.410          C  
ATOM   3338  O   LEU B 203     -19.963  -1.742  23.864  1.00  1.410          O  
ATOM   3339  CB  LEU B 203     -20.317   0.688  22.148  1.00  1.990          C  
ATOM   3340  CG  LEU B 203     -19.872   1.988  21.390  1.00  1.990          C  
ATOM   3341  CD1 LEU B 203     -20.028   1.772  19.898  1.00  1.990          C  
ATOM   3342  CD2 LEU B 203     -20.701   3.185  21.852  1.00  1.990          C  
ATOM   3343  H   LEU B 203     -17.964   0.126  23.542  1.00  1.660          H  
ATOM   3344  HA  LEU B 203     -20.600   1.440  24.172  1.00  1.730          H  
ATOM   3345 1HB  LEU B 203     -19.793  -0.147  21.692  1.00  2.390          H  
ATOM   3346 2HB  LEU B 203     -21.385   0.552  21.987  1.00  2.390          H  
ATOM   3347  HG  LEU B 203     -18.816   2.181  21.589  1.00  2.390          H  
ATOM   3348 1HD1 LEU B 203     -19.701   2.667  19.368  1.00  2.390          H  
ATOM   3349 2HD1 LEU B 203     -19.415   0.924  19.589  1.00  2.390          H  
ATOM   3350 3HD1 LEU B 203     -21.072   1.571  19.662  1.00  2.390          H  
ATOM   3351 1HD2 LEU B 203     -20.382   4.071  21.321  1.00  2.390          H  
ATOM   3352 2HD2 LEU B 203     -21.757   3.006  21.650  1.00  2.390          H  
ATOM   3353 3HD2 LEU B 203     -20.559   3.339  22.915  1.00  2.390          H  
ATOM   3354  N   ILE B 204     -21.451  -0.677  25.173  1.00  1.400          N  
ATOM   3355  CA  ILE B 204     -21.925  -1.926  25.782  1.00  1.380          C  
ATOM   3356  C   ILE B 204     -23.428  -2.120  25.656  1.00  1.430          C  
ATOM   3357  O   ILE B 204     -24.196  -1.224  26.000  1.00  1.510          O  
ATOM   3358  CB  ILE B 204     -21.622  -1.997  27.302  1.00  1.940          C  
ATOM   3359  CG1 ILE B 204     -20.106  -1.859  27.577  1.00  1.940          C  
ATOM   3360  CG2 ILE B 204     -22.180  -3.334  27.906  1.00  1.940          C  
ATOM   3361  CD1 ILE B 204     -19.744  -1.735  29.074  1.00  1.940          C  
ATOM   3362  H   ILE B 204     -21.827   0.225  25.485  1.00  1.680          H  
ATOM   3363  HA  ILE B 204     -21.446  -2.761  25.283  1.00  1.660          H  
ATOM   3364  HB  ILE B 204     -22.113  -1.176  27.794  1.00  2.330          H  
ATOM   3365 1HG1 ILE B 204     -19.581  -2.701  27.151  1.00  2.330          H  
ATOM   3366 2HG1 ILE B 204     -19.763  -0.958  27.086  1.00  2.330          H  
ATOM   3367 1HG2 ILE B 204     -21.994  -3.345  28.942  1.00  2.330          H  
ATOM   3368 2HG2 ILE B 204     -23.256  -3.417  27.773  1.00  2.330          H  
ATOM   3369 3HG2 ILE B 204     -21.699  -4.190  27.440  1.00  2.330          H  
ATOM   3370 1HD1 ILE B 204     -18.690  -1.604  29.180  1.00  2.330          H  
ATOM   3371 2HD1 ILE B 204     -20.223  -0.905  29.516  1.00  2.330          H  
ATOM   3372 3HD1 ILE B 204     -20.034  -2.615  29.613  1.00  2.330          H  
ATOM   3373  N   LYS B 205     -23.842  -3.305  25.205  1.00  1.420          N  
ATOM   3374  CA  LYS B 205     -25.232  -3.737  25.167  1.00  1.510          C  
ATOM   3375  C   LYS B 205     -25.267  -5.106  25.871  1.00  1.690          C  
ATOM   3376  O   LYS B 205     -24.249  -5.804  25.938  1.00  1.920          O  
ATOM   3377  CB  LYS B 205     -25.745  -3.857  23.731  1.00  2.080          C  
ATOM   3378  CG  LYS B 205     -25.768  -2.551  22.951  1.00  2.080          C  
ATOM   3379  CD  LYS B 205     -26.333  -2.761  21.543  1.00  2.080          C  
ATOM   3380  CE  LYS B 205     -26.338  -1.468  20.739  1.00  2.080          C  
ATOM   3381  NZ  LYS B 205     -26.875  -1.674  19.362  1.00  2.080          N  
ATOM   3382  H   LYS B 205     -23.159  -3.977  24.854  1.00  1.700          H  
ATOM   3383  HA  LYS B 205     -25.854  -3.042  25.731  1.00  1.810          H  
ATOM   3384 1HB  LYS B 205     -25.116  -4.561  23.186  1.00  2.490          H  
ATOM   3385 2HB  LYS B 205     -26.753  -4.269  23.741  1.00  2.490          H  
ATOM   3386 1HG  LYS B 205     -26.369  -1.818  23.487  1.00  2.490          H  
ATOM   3387 2HG  LYS B 205     -24.750  -2.170  22.871  1.00  2.490          H  
ATOM   3388 1HD  LYS B 205     -25.725  -3.505  21.018  1.00  2.490          H  
ATOM   3389 2HD  LYS B 205     -27.353  -3.137  21.612  1.00  2.490          H  
ATOM   3390 1HE  LYS B 205     -26.952  -0.730  21.251  1.00  2.490          H  
ATOM   3391 2HE  LYS B 205     -25.318  -1.091  20.666  1.00  2.490          H  
ATOM   3392 1HZ  LYS B 205     -26.861  -0.797  18.859  1.00  2.490          H  
ATOM   3393 2HZ  LYS B 205     -26.303  -2.353  18.872  1.00  2.490          H  
ATOM   3394 3HZ  LYS B 205     -27.825  -2.014  19.415  1.00  2.490          H  
ATOM   3395  N   LYS B 206     -26.393  -5.519  26.434  1.00  1.700          N  
ATOM   3396  CA  LYS B 206     -26.361  -6.867  26.989  1.00  1.990          C  
ATOM   3397  C   LYS B 206     -26.087  -7.865  25.871  1.00  1.710          C  
ATOM   3398  O   LYS B 206     -26.743  -7.821  24.831  1.00  2.410          O  
ATOM   3399  CB  LYS B 206     -27.656  -7.221  27.722  1.00  2.670          C  
ATOM   3400  CG  LYS B 206     -27.855  -6.488  29.037  1.00  2.670          C  
ATOM   3401  CD  LYS B 206     -29.163  -6.862  29.701  1.00  2.670          C  
ATOM   3402  CE  LYS B 206     -29.320  -6.170  31.049  1.00  2.670          C  
ATOM   3403  NZ  LYS B 206     -30.649  -6.455  31.672  1.00  2.670          N  
ATOM   3404  H   LYS B 206     -27.233  -4.961  26.422  1.00  2.040          H  
ATOM   3405  HA  LYS B 206     -25.541  -6.926  27.707  1.00  2.390          H  
ATOM   3406 1HB  LYS B 206     -28.507  -7.009  27.080  1.00  3.200          H  
ATOM   3407 2HB  LYS B 206     -27.665  -8.290  27.937  1.00  3.200          H  
ATOM   3408 1HG  LYS B 206     -27.049  -6.768  29.711  1.00  3.200          H  
ATOM   3409 2HG  LYS B 206     -27.805  -5.416  28.873  1.00  3.200          H  
ATOM   3410 1HD  LYS B 206     -29.995  -6.585  29.055  1.00  3.200          H  
ATOM   3411 2HD  LYS B 206     -29.189  -7.941  29.859  1.00  3.200          H  
ATOM   3412 1HE  LYS B 206     -28.530  -6.524  31.717  1.00  3.200          H  
ATOM   3413 2HE  LYS B 206     -29.215  -5.096  30.917  1.00  3.200          H  
ATOM   3414 1HZ  LYS B 206     -30.710  -5.986  32.565  1.00  3.200          H  
ATOM   3415 2HZ  LYS B 206     -31.385  -6.121  31.067  1.00  3.200          H  
ATOM   3416 3HZ  LYS B 206     -30.760  -7.449  31.810  1.00  3.200          H  
ATOM   3417  N   THR B 207     -25.129  -8.774  26.109  1.00  1.390          N  
ATOM   3418  CA  THR B 207     -24.682  -9.855  25.207  1.00  1.420          C  
ATOM   3419  C   THR B 207     -23.800  -9.384  24.031  1.00  1.320          C  
ATOM   3420  O   THR B 207     -23.304 -10.217  23.268  1.00  1.550          O  
ATOM   3421  CB  THR B 207     -25.835 -10.750  24.686  1.00  1.980          C  
ATOM   3422  OG1 THR B 207     -26.536 -10.098  23.625  1.00  1.980          O  
ATOM   3423  CG2 THR B 207     -26.802 -11.157  25.822  1.00  1.980          C  
ATOM   3424  H   THR B 207     -24.647  -8.697  26.991  1.00  1.670          H  
ATOM   3425  HA  THR B 207     -24.069 -10.527  25.807  1.00  1.700          H  
ATOM   3426  HB  THR B 207     -25.395 -11.664  24.286  1.00  2.370          H  
ATOM   3427  HG1 THR B 207     -26.796  -9.214  23.920  1.00  2.370          H  
ATOM   3428 1HG2 THR B 207     -27.568 -11.814  25.419  1.00  2.370          H  
ATOM   3429 2HG2 THR B 207     -26.239 -11.683  26.596  1.00  2.370          H  
ATOM   3430 3HG2 THR B 207     -27.277 -10.289  26.253  1.00  2.370          H  
ATOM   3431  N   GLU B 208     -23.572  -8.066  23.893  1.00  1.230          N  
ATOM   3432  CA  GLU B 208     -22.693  -7.524  22.847  1.00  1.220          C  
ATOM   3433  C   GLU B 208     -22.000  -6.236  23.304  1.00  1.150          C  
ATOM   3434  O   GLU B 208     -22.655  -5.248  23.622  1.00  1.240          O  
ATOM   3435  CB  GLU B 208     -23.492  -7.239  21.569  1.00  1.710          C  
ATOM   3436  CG  GLU B 208     -22.667  -6.684  20.384  1.00  1.710          C  
ATOM   3437  CD  GLU B 208     -23.503  -6.487  19.128  1.00  1.710          C  
ATOM   3438  OE1 GLU B 208     -24.612  -6.961  19.099  1.00  1.710          O  
ATOM   3439  OE2 GLU B 208     -23.040  -5.831  18.205  1.00  1.710          O  
ATOM   3440  H   GLU B 208     -23.969  -7.413  24.574  1.00  1.480          H  
ATOM   3441  HA  GLU B 208     -21.923  -8.257  22.628  1.00  1.460          H  
ATOM   3442 1HB  GLU B 208     -23.972  -8.161  21.239  1.00  2.050          H  
ATOM   3443 2HB  GLU B 208     -24.284  -6.524  21.792  1.00  2.050          H  
ATOM   3444 1HG  GLU B 208     -22.233  -5.725  20.668  1.00  2.050          H  
ATOM   3445 2HG  GLU B 208     -21.847  -7.375  20.171  1.00  2.050          H  
ATOM   3446  N   ALA B 209     -20.679  -6.188  23.202  1.00  1.090          N  
ATOM   3447  CA  ALA B 209     -19.938  -4.984  23.580  1.00  1.090          C  
ATOM   3448  C   ALA B 209     -18.695  -4.856  22.751  1.00  1.030          C  
ATOM   3449  O   ALA B 209     -18.173  -5.851  22.247  1.00  1.020          O  
ATOM   3450  CB  ALA B 209     -19.537  -5.000  25.047  1.00  1.530          C  
ATOM   3451  H   ALA B 209     -20.179  -7.034  22.912  1.00  1.310          H  
ATOM   3452  HA  ALA B 209     -20.569  -4.119  23.382  1.00  1.310          H  
ATOM   3453 1HB  ALA B 209     -18.996  -4.083  25.276  1.00  1.830          H  
ATOM   3454 2HB  ALA B 209     -20.420  -5.060  25.663  1.00  1.830          H  
ATOM   3455 3HB  ALA B 209     -18.899  -5.854  25.232  1.00  1.830          H  
ATOM   3456  N   LYS B 210     -18.205  -3.639  22.623  1.00  1.090          N  
ATOM   3457  CA  LYS B 210     -17.012  -3.470  21.845  1.00  1.100          C  
ATOM   3458  C   LYS B 210     -16.202  -2.218  22.108  1.00  1.100          C  
ATOM   3459  O   LYS B 210     -16.686  -1.204  22.633  1.00  1.240          O  
ATOM   3460  CB  LYS B 210     -17.417  -3.528  20.375  1.00  1.540          C  
ATOM   3461  CG  LYS B 210     -18.365  -2.408  19.936  1.00  1.540          C  
ATOM   3462  CD  LYS B 210     -19.008  -2.715  18.583  1.00  1.540          C  
ATOM   3463  CE  LYS B 210     -20.189  -3.702  18.772  1.00  1.540          C  
ATOM   3464  NZ  LYS B 210     -20.926  -3.979  17.519  1.00  1.540          N  
ATOM   3465  H   LYS B 210     -18.690  -2.847  23.051  1.00  1.310          H  
ATOM   3466  HA  LYS B 210     -16.373  -4.313  22.074  1.00  1.320          H  
ATOM   3467 1HB  LYS B 210     -16.524  -3.460  19.761  1.00  1.840          H  
ATOM   3468 2HB  LYS B 210     -17.868  -4.478  20.170  1.00  1.840          H  
ATOM   3469 1HG  LYS B 210     -19.149  -2.285  20.683  1.00  1.840          H  
ATOM   3470 2HG  LYS B 210     -17.808  -1.470  19.868  1.00  1.840          H  
ATOM   3471 1HD  LYS B 210     -19.371  -1.793  18.128  1.00  1.840          H  
ATOM   3472 2HD  LYS B 210     -18.268  -3.168  17.920  1.00  1.840          H  
ATOM   3473 1HE  LYS B 210     -19.824  -4.638  19.158  1.00  1.840          H  
ATOM   3474 2HE  LYS B 210     -20.885  -3.278  19.498  1.00  1.840          H  
ATOM   3475 1HZ  LYS B 210     -21.694  -4.644  17.747  1.00  1.840          H  
ATOM   3476 2HZ  LYS B 210     -21.315  -3.130  17.144  1.00  1.840          H  
ATOM   3477 3HZ  LYS B 210     -20.314  -4.398  16.839  1.00  1.840          H  
ATOM   3478  N   ILE B 211     -14.951  -2.301  21.684  1.00  1.000          N  
ATOM   3479  CA  ILE B 211     -14.031  -1.184  21.716  1.00  1.010          C  
ATOM   3480  C   ILE B 211     -13.731  -0.647  20.344  1.00  1.030          C  
ATOM   3481  O   ILE B 211     -13.121  -1.314  19.503  1.00  1.010          O  
ATOM   3482  CB  ILE B 211     -12.704  -1.573  22.381  1.00  1.410          C  
ATOM   3483  CG1 ILE B 211     -12.988  -1.979  23.838  1.00  1.410          C  
ATOM   3484  CG2 ILE B 211     -11.604  -0.482  22.171  1.00  1.410          C  
ATOM   3485  CD1 ILE B 211     -11.810  -2.493  24.585  1.00  1.410          C  
ATOM   3486  H   ILE B 211     -14.663  -3.206  21.299  1.00  1.200          H  
ATOM   3487  HA  ILE B 211     -14.483  -0.376  22.294  1.00  1.210          H  
ATOM   3488  HB  ILE B 211     -12.362  -2.473  21.909  1.00  1.690          H  
ATOM   3489 1HG1 ILE B 211     -13.420  -1.144  24.379  1.00  1.690          H  
ATOM   3490 2HG1 ILE B 211     -13.719  -2.776  23.808  1.00  1.690          H  
ATOM   3491 1HG2 ILE B 211     -10.685  -0.811  22.597  1.00  1.690          H  
ATOM   3492 2HG2 ILE B 211     -11.434  -0.310  21.114  1.00  1.690          H  
ATOM   3493 3HG2 ILE B 211     -11.897   0.437  22.620  1.00  1.690          H  
ATOM   3494 1HD1 ILE B 211     -12.121  -2.796  25.563  1.00  1.690          H  
ATOM   3495 2HD1 ILE B 211     -11.376  -3.344  24.070  1.00  1.690          H  
ATOM   3496 3HD1 ILE B 211     -11.086  -1.723  24.676  1.00  1.690          H  
ATOM   3497  N   PHE B 212     -14.113   0.594  20.143  1.00  1.130          N  
ATOM   3498  CA  PHE B 212     -13.859   1.267  18.896  1.00  1.200          C  
ATOM   3499  C   PHE B 212     -12.560   2.027  19.084  1.00  1.190          C  
ATOM   3500  O   PHE B 212     -12.461   2.886  19.965  1.00  1.330          O  
ATOM   3501  CB  PHE B 212     -15.015   2.195  18.574  1.00  1.650          C  
ATOM   3502  CG  PHE B 212     -14.874   2.886  17.306  1.00  1.650          C  
ATOM   3503  CD1 PHE B 212     -15.245   2.259  16.138  1.00  1.650          C  
ATOM   3504  CD2 PHE B 212     -14.366   4.172  17.258  1.00  1.650          C  
ATOM   3505  CE1 PHE B 212     -15.124   2.900  14.939  1.00  1.650          C  
ATOM   3506  CE2 PHE B 212     -14.234   4.820  16.059  1.00  1.650          C  
ATOM   3507  CZ  PHE B 212     -14.616   4.185  14.893  1.00  1.650          C  
ATOM   3508  H   PHE B 212     -14.612   1.092  20.888  1.00  1.360          H  
ATOM   3509  HA  PHE B 212     -13.730   0.536  18.097  1.00  1.440          H  
ATOM   3510 1HB  PHE B 212     -15.941   1.622  18.552  1.00  1.980          H  
ATOM   3511 2HB  PHE B 212     -15.113   2.927  19.357  1.00  1.980          H  
ATOM   3512  HD1 PHE B 212     -15.644   1.245  16.178  1.00  1.980          H  
ATOM   3513  HD2 PHE B 212     -14.070   4.667  18.187  1.00  1.980          H  
ATOM   3514  HE1 PHE B 212     -15.433   2.393  14.027  1.00  1.980          H  
ATOM   3515  HE2 PHE B 212     -13.833   5.835  16.027  1.00  1.980          H  
ATOM   3516  HZ  PHE B 212     -14.521   4.701  13.943  1.00  1.980          H  
ATOM   3517  N   THR B 213     -11.535   1.716  18.304  1.00  1.130          N  
ATOM   3518  CA  THR B 213     -10.257   2.377  18.554  1.00  1.110          C  
ATOM   3519  C   THR B 213      -9.504   2.948  17.365  1.00  1.130          C  
ATOM   3520  O   THR B 213      -9.561   2.453  16.244  1.00  1.260          O  
ATOM   3521  CB  THR B 213      -9.354   1.468  19.373  1.00  1.560          C  
ATOM   3522  OG1 THR B 213      -8.067   2.133  19.528  1.00  1.560          O  
ATOM   3523  CG2 THR B 213      -9.251   0.074  18.753  1.00  1.560          C  
ATOM   3524  H   THR B 213     -11.615   0.989  17.584  1.00  1.360          H  
ATOM   3525  HA  THR B 213     -10.456   3.231  19.194  1.00  1.330          H  
ATOM   3526  HB  THR B 213      -9.788   1.362  20.364  1.00  1.870          H  
ATOM   3527  HG1 THR B 213      -8.211   2.898  20.132  1.00  1.870          H  
ATOM   3528 1HG2 THR B 213      -8.638  -0.538  19.381  1.00  1.870          H  
ATOM   3529 2HG2 THR B 213     -10.240  -0.375  18.694  1.00  1.870          H  
ATOM   3530 3HG2 THR B 213      -8.828   0.137  17.755  1.00  1.870          H  
ATOM   3531  N   GLU B 214      -8.812   4.045  17.668  1.00  1.110          N  
ATOM   3532  CA  GLU B 214      -8.028   4.870  16.741  1.00  1.140          C  
ATOM   3533  C   GLU B 214      -6.600   4.403  16.397  1.00  1.050          C  
ATOM   3534  O   GLU B 214      -6.057   4.788  15.359  1.00  1.180          O  
ATOM   3535  CB  GLU B 214      -7.937   6.278  17.337  1.00  1.580          C  
ATOM   3536  CG  GLU B 214      -9.276   7.004  17.437  1.00  1.580          C  
ATOM   3537  CD  GLU B 214      -9.164   8.376  18.058  1.00  1.580          C  
ATOM   3538  OE1 GLU B 214      -8.088   8.735  18.479  1.00  1.580          O  
ATOM   3539  OE2 GLU B 214     -10.157   9.062  18.112  1.00  1.580          O  
ATOM   3540  H   GLU B 214      -8.861   4.315  18.654  1.00  1.330          H  
ATOM   3541  HA  GLU B 214      -8.585   4.922  15.807  1.00  1.370          H  
ATOM   3542 1HB  GLU B 214      -7.520   6.212  18.344  1.00  1.900          H  
ATOM   3543 2HB  GLU B 214      -7.258   6.886  16.741  1.00  1.900          H  
ATOM   3544 1HG  GLU B 214      -9.695   7.102  16.436  1.00  1.900          H  
ATOM   3545 2HG  GLU B 214      -9.961   6.397  18.030  1.00  1.900          H  
ATOM   3546  N   ASN B 215      -5.972   3.632  17.278  1.00  1.150          N  
ATOM   3547  CA  ASN B 215      -4.578   3.202  17.117  1.00  1.150          C  
ATOM   3548  C   ASN B 215      -4.466   1.891  17.866  1.00  1.020          C  
ATOM   3549  O   ASN B 215      -4.518   1.848  19.105  1.00  1.340          O  
ATOM   3550  CB  ASN B 215      -3.591   4.239  17.630  1.00  1.610          C  
ATOM   3551  CG  ASN B 215      -2.158   3.900  17.271  1.00  1.610          C  
ATOM   3552  OD1 ASN B 215      -1.896   2.847  16.668  1.00  1.610          O  
ATOM   3553  ND2 ASN B 215      -1.242   4.782  17.603  1.00  1.610          N  
ATOM   3554  H   ASN B 215      -6.479   3.314  18.100  1.00  1.380          H  
ATOM   3555  HA  ASN B 215      -4.378   3.004  16.062  1.00  1.380          H  
ATOM   3556 1HB  ASN B 215      -3.840   5.216  17.215  1.00  1.930          H  
ATOM   3557 2HB  ASN B 215      -3.669   4.310  18.708  1.00  1.930          H  
ATOM   3558 1HD2 ASN B 215      -0.281   4.628  17.362  1.00  1.930          H  
ATOM   3559 2HD2 ASN B 215      -1.508   5.618  18.077  1.00  1.930          H  
ATOM   3560  N   PHE B 216      -4.432   0.791  17.135  1.00  0.820          N  
ATOM   3561  CA  PHE B 216      -4.567  -0.462  17.830  1.00  0.900          C  
ATOM   3562  C   PHE B 216      -3.848  -1.693  17.302  1.00  0.910          C  
ATOM   3563  O   PHE B 216      -3.784  -1.939  16.091  1.00  1.010          O  
ATOM   3564  CB  PHE B 216      -6.044  -0.735  17.899  1.00  1.230          C  
ATOM   3565  CG  PHE B 216      -6.313  -1.944  18.490  1.00  1.230          C  
ATOM   3566  CD1 PHE B 216      -6.347  -2.011  19.820  1.00  1.230          C  
ATOM   3567  CD2 PHE B 216      -6.488  -3.052  17.742  1.00  1.230          C  
ATOM   3568  CE1 PHE B 216      -6.521  -3.132  20.423  1.00  1.230          C  
ATOM   3569  CE2 PHE B 216      -6.667  -4.196  18.339  1.00  1.230          C  
ATOM   3570  CZ  PHE B 216      -6.675  -4.249  19.696  1.00  1.230          C  
ATOM   3571  H   PHE B 216      -4.359   0.822  16.126  1.00  0.980          H  
ATOM   3572  HA  PHE B 216      -4.200  -0.310  18.845  1.00  1.080          H  
ATOM   3573 1HB  PHE B 216      -6.504   0.046  18.489  1.00  1.470          H  
ATOM   3574 2HB  PHE B 216      -6.468  -0.712  16.925  1.00  1.470          H  
ATOM   3575  HD1 PHE B 216      -6.207  -1.107  20.391  1.00  1.470          H  
ATOM   3576  HD2 PHE B 216      -6.454  -2.998  16.651  1.00  1.470          H  
ATOM   3577  HE1 PHE B 216      -6.523  -3.139  21.496  1.00  1.470          H  
ATOM   3578  HE2 PHE B 216      -6.784  -5.065  17.748  1.00  1.470          H  
ATOM   3579  HZ  PHE B 216      -6.805  -5.171  20.188  1.00  1.470          H  
ATOM   3580  N   VAL B 217      -3.307  -2.459  18.250  1.00  0.860          N  
ATOM   3581  CA  VAL B 217      -2.661  -3.754  18.008  1.00  0.910          C  
ATOM   3582  C   VAL B 217      -3.008  -4.747  19.135  1.00  0.860          C  
ATOM   3583  O   VAL B 217      -3.160  -4.337  20.283  1.00  0.870          O  
ATOM   3584  CB  VAL B 217      -1.136  -3.526  17.829  1.00  1.250          C  
ATOM   3585  CG1 VAL B 217      -0.571  -2.925  19.046  1.00  1.250          C  
ATOM   3586  CG2 VAL B 217      -0.383  -4.830  17.549  1.00  1.250          C  
ATOM   3587  H   VAL B 217      -3.412  -2.104  19.215  1.00  1.030          H  
ATOM   3588  HA  VAL B 217      -3.049  -4.165  17.073  1.00  1.090          H  
ATOM   3589  HB  VAL B 217      -0.988  -2.839  16.998  1.00  1.500          H  
ATOM   3590 1HG1 VAL B 217       0.471  -2.768  18.878  1.00  1.500          H  
ATOM   3591 2HG1 VAL B 217      -1.056  -1.989  19.270  1.00  1.500          H  
ATOM   3592 3HG1 VAL B 217      -0.701  -3.591  19.854  1.00  1.500          H  
ATOM   3593 1HG2 VAL B 217       0.678  -4.612  17.410  1.00  1.500          H  
ATOM   3594 2HG2 VAL B 217      -0.491  -5.503  18.373  1.00  1.500          H  
ATOM   3595 3HG2 VAL B 217      -0.761  -5.300  16.665  1.00  1.500          H  
ATOM   3596  N   PHE B 218      -3.143  -6.037  18.837  1.00  0.900          N  
ATOM   3597  CA  PHE B 218      -3.361  -6.995  19.929  1.00  0.950          C  
ATOM   3598  C   PHE B 218      -2.000  -7.353  20.515  1.00  0.960          C  
ATOM   3599  O   PHE B 218      -1.014  -7.359  19.796  1.00  0.980          O  
ATOM   3600  CB  PHE B 218      -4.093  -8.246  19.442  1.00  1.310          C  
ATOM   3601  CG  PHE B 218      -5.521  -7.981  19.105  1.00  1.310          C  
ATOM   3602  CD1 PHE B 218      -5.919  -7.842  17.781  1.00  1.310          C  
ATOM   3603  CD2 PHE B 218      -6.472  -7.843  20.109  1.00  1.310          C  
ATOM   3604  CE1 PHE B 218      -7.217  -7.560  17.466  1.00  1.310          C  
ATOM   3605  CE2 PHE B 218      -7.771  -7.551  19.792  1.00  1.310          C  
ATOM   3606  CZ  PHE B 218      -8.132  -7.397  18.461  1.00  1.310          C  
ATOM   3607  H   PHE B 218      -3.059  -6.368  17.861  1.00  1.080          H  
ATOM   3608  HA  PHE B 218      -3.960  -6.522  20.704  1.00  1.140          H  
ATOM   3609 1HB  PHE B 218      -3.601  -8.625  18.550  1.00  1.570          H  
ATOM   3610 2HB  PHE B 218      -4.051  -9.023  20.202  1.00  1.570          H  
ATOM   3611  HD1 PHE B 218      -5.185  -7.951  16.985  1.00  1.570          H  
ATOM   3612  HD2 PHE B 218      -6.174  -7.953  21.154  1.00  1.570          H  
ATOM   3613  HE1 PHE B 218      -7.515  -7.443  16.425  1.00  1.570          H  
ATOM   3614  HE2 PHE B 218      -8.512  -7.426  20.583  1.00  1.570          H  
ATOM   3615  HZ  PHE B 218      -9.150  -7.144  18.206  1.00  1.570          H  
ATOM   3616  N   ALA B 219      -1.890  -7.712  21.797  1.00  1.020          N  
ATOM   3617  CA  ALA B 219      -0.542  -8.035  22.299  1.00  1.100          C  
ATOM   3618  C   ALA B 219       0.123  -9.155  21.493  1.00  1.140          C  
ATOM   3619  O   ALA B 219       1.322  -9.098  21.214  1.00  1.190          O  
ATOM   3620  CB  ALA B 219      -0.600  -8.409  23.769  1.00  1.510          C  
ATOM   3621  H   ALA B 219      -2.689  -7.721  22.442  1.00  1.220          H  
ATOM   3622  HA  ALA B 219       0.077  -7.155  22.187  1.00  1.320          H  
ATOM   3623 1HB  ALA B 219       0.409  -8.607  24.138  1.00  1.810          H  
ATOM   3624 2HB  ALA B 219      -1.039  -7.587  24.336  1.00  1.810          H  
ATOM   3625 3HB  ALA B 219      -1.214  -9.298  23.894  1.00  1.810          H  
ATOM   3626  N   ASP B 220      -0.661 -10.127  21.035  1.00  1.180          N  
ATOM   3627  CA  ASP B 220      -0.165 -11.261  20.253  1.00  1.300          C  
ATOM   3628  C   ASP B 220       0.494 -10.838  18.938  1.00  1.260          C  
ATOM   3629  O   ASP B 220       1.253 -11.602  18.335  1.00  1.440          O  
ATOM   3630  CB  ASP B 220      -1.308 -12.223  19.907  1.00  1.770          C  
ATOM   3631  CG  ASP B 220      -1.831 -13.041  21.087  1.00  1.770          C  
ATOM   3632  OD1 ASP B 220      -1.191 -13.064  22.111  1.00  1.770          O  
ATOM   3633  OD2 ASP B 220      -2.887 -13.636  20.943  1.00  1.770          O  
ATOM   3634  H   ASP B 220      -1.635 -10.110  21.298  1.00  1.420          H  
ATOM   3635  HA  ASP B 220       0.574 -11.791  20.852  1.00  1.560          H  
ATOM   3636 1HB  ASP B 220      -2.136 -11.654  19.482  1.00  2.130          H  
ATOM   3637 2HB  ASP B 220      -0.966 -12.913  19.134  1.00  2.130          H  
ATOM   3638  N   GLU B 221       0.126  -9.659  18.453  1.00  1.130          N  
ATOM   3639  CA  GLU B 221       0.584  -9.100  17.198  1.00  1.210          C  
ATOM   3640  C   GLU B 221       1.764  -8.139  17.321  1.00  1.160          C  
ATOM   3641  O   GLU B 221       2.252  -7.669  16.298  1.00  1.220          O  
ATOM   3642  CB  GLU B 221      -0.561  -8.329  16.532  1.00  1.660          C  
ATOM   3643  CG  GLU B 221      -1.747  -9.136  16.105  1.00  1.660          C  
ATOM   3644  CD  GLU B 221      -2.847  -8.268  15.525  1.00  1.660          C  
ATOM   3645  OE1 GLU B 221      -3.108  -7.187  16.053  1.00  1.660          O  
ATOM   3646  OE2 GLU B 221      -3.433  -8.681  14.556  1.00  1.660          O  
ATOM   3647  H   GLU B 221      -0.463  -9.059  19.027  1.00  1.360          H  
ATOM   3648  HA  GLU B 221       0.884  -9.924  16.552  1.00  1.450          H  
ATOM   3649 1HB  GLU B 221      -0.931  -7.599  17.231  1.00  1.990          H  
ATOM   3650 2HB  GLU B 221      -0.186  -7.796  15.665  1.00  1.990          H  
ATOM   3651 1HG  GLU B 221      -1.430  -9.860  15.356  1.00  1.990          H  
ATOM   3652 2HG  GLU B 221      -2.127  -9.687  16.963  1.00  1.990          H  
ATOM   3653  N   VAL B 222       2.212  -7.826  18.544  1.00  1.120          N  
ATOM   3654  CA  VAL B 222       3.258  -6.813  18.709  1.00  1.110          C  
ATOM   3655  C   VAL B 222       4.690  -7.267  18.483  1.00  1.100          C  
ATOM   3656  O   VAL B 222       5.207  -8.142  19.178  1.00  1.130          O  
ATOM   3657  CB  VAL B 222       3.199  -6.227  20.150  1.00  1.560          C  
ATOM   3658  CG1 VAL B 222       4.355  -5.240  20.426  1.00  1.560          C  
ATOM   3659  CG2 VAL B 222       1.937  -5.494  20.340  1.00  1.560          C  
ATOM   3660  H   VAL B 222       1.812  -8.289  19.366  1.00  1.340          H  
ATOM   3661  HA  VAL B 222       3.046  -6.011  17.999  1.00  1.330          H  
ATOM   3662  HB  VAL B 222       3.260  -7.043  20.864  1.00  1.870          H  
ATOM   3663 1HG1 VAL B 222       4.264  -4.864  21.445  1.00  1.870          H  
ATOM   3664 2HG1 VAL B 222       5.319  -5.727  20.330  1.00  1.870          H  
ATOM   3665 3HG1 VAL B 222       4.299  -4.410  19.725  1.00  1.870          H  
ATOM   3666 1HG2 VAL B 222       1.929  -5.114  21.347  1.00  1.870          H  
ATOM   3667 2HG2 VAL B 222       1.886  -4.672  19.636  1.00  1.870          H  
ATOM   3668 3HG2 VAL B 222       1.099  -6.155  20.185  1.00  1.870          H  
ATOM   3669  N   ASP B 223       5.382  -6.561  17.591  1.00  1.150          N  
ATOM   3670  CA  ASP B 223       6.797  -6.810  17.361  1.00  1.220          C  
ATOM   3671  C   ASP B 223       7.618  -6.113  18.453  1.00  1.130          C  
ATOM   3672  O   ASP B 223       7.735  -4.879  18.478  1.00  1.080          O  
ATOM   3673  CB  ASP B 223       7.207  -6.324  15.963  1.00  1.680          C  
ATOM   3674  CG  ASP B 223       8.684  -6.567  15.640  1.00  1.680          C  
ATOM   3675  OD1 ASP B 223       9.490  -6.454  16.551  1.00  1.680          O  
ATOM   3676  OD2 ASP B 223       8.996  -6.892  14.508  1.00  1.680          O  
ATOM   3677  H   ASP B 223       4.879  -5.904  16.987  1.00  1.380          H  
ATOM   3678  HA  ASP B 223       6.977  -7.884  17.420  1.00  1.460          H  
ATOM   3679 1HB  ASP B 223       6.587  -6.829  15.216  1.00  2.020          H  
ATOM   3680 2HB  ASP B 223       6.994  -5.258  15.879  1.00  2.020          H  
ATOM   3681  N   ILE B 224       8.139  -6.906  19.398  1.00  1.140          N  
ATOM   3682  CA  ILE B 224       8.822  -6.355  20.567  1.00  1.110          C  
ATOM   3683  C   ILE B 224      10.080  -5.557  20.241  1.00  1.130          C  
ATOM   3684  O   ILE B 224      10.395  -4.607  20.961  1.00  1.140          O  
ATOM   3685  CB  ILE B 224       9.168  -7.455  21.614  1.00  1.570          C  
ATOM   3686  CG1 ILE B 224       9.532  -6.753  22.982  1.00  1.570          C  
ATOM   3687  CG2 ILE B 224      10.312  -8.378  21.130  1.00  1.570          C  
ATOM   3688  CD1 ILE B 224       9.589  -7.669  24.211  1.00  1.570          C  
ATOM   3689  H   ILE B 224       8.015  -7.902  19.291  1.00  1.370          H  
ATOM   3690  HA  ILE B 224       8.123  -5.680  21.052  1.00  1.330          H  
ATOM   3691  HB  ILE B 224       8.306  -8.065  21.772  1.00  1.880          H  
ATOM   3692 1HG1 ILE B 224      10.509  -6.280  22.880  1.00  1.880          H  
ATOM   3693 2HG1 ILE B 224       8.791  -5.976  23.177  1.00  1.880          H  
ATOM   3694 1HG2 ILE B 224      10.505  -9.145  21.872  1.00  1.880          H  
ATOM   3695 2HG2 ILE B 224      10.025  -8.855  20.197  1.00  1.880          H  
ATOM   3696 3HG2 ILE B 224      11.225  -7.813  20.978  1.00  1.880          H  
ATOM   3697 1HD1 ILE B 224       9.851  -7.073  25.079  1.00  1.880          H  
ATOM   3698 2HD1 ILE B 224       8.627  -8.135  24.376  1.00  1.880          H  
ATOM   3699 3HD1 ILE B 224      10.339  -8.438  24.074  1.00  1.880          H  
ATOM   3700  N   ASN B 225      10.804  -5.924  19.181  1.00  1.190          N  
ATOM   3701  CA  ASN B 225      12.032  -5.217  18.864  1.00  1.260          C  
ATOM   3702  C   ASN B 225      11.724  -3.865  18.258  1.00  1.200          C  
ATOM   3703  O   ASN B 225      12.367  -2.863  18.600  1.00  1.230          O  
ATOM   3704  CB  ASN B 225      12.892  -6.049  17.943  1.00  1.740          C  
ATOM   3705  CG  ASN B 225      13.500  -7.228  18.650  1.00  1.740          C  
ATOM   3706  OD1 ASN B 225      13.640  -7.250  19.879  1.00  1.740          O  
ATOM   3707  ND2 ASN B 225      13.867  -8.223  17.890  1.00  1.740          N  
ATOM   3708  H   ASN B 225      10.499  -6.695  18.587  1.00  1.430          H  
ATOM   3709  HA  ASN B 225      12.580  -5.041  19.790  1.00  1.510          H  
ATOM   3710 1HB  ASN B 225      12.279  -6.410  17.112  1.00  2.080          H  
ATOM   3711 2HB  ASN B 225      13.686  -5.433  17.525  1.00  2.080          H  
ATOM   3712 1HD2 ASN B 225      14.277  -9.039  18.300  1.00  2.080          H  
ATOM   3713 2HD2 ASN B 225      13.737  -8.173  16.900  1.00  2.080          H  
ATOM   3714  N   GLU B 226      10.704  -3.827  17.394  1.00  1.170          N  
ATOM   3715  CA  GLU B 226      10.314  -2.570  16.767  1.00  1.180          C  
ATOM   3716  C   GLU B 226       9.761  -1.643  17.837  1.00  1.090          C  
ATOM   3717  O   GLU B 226       9.987  -0.427  17.806  1.00  1.130          O  
ATOM   3718  CB  GLU B 226       9.254  -2.800  15.682  1.00  1.650          C  
ATOM   3719  CG  GLU B 226       8.831  -1.545  14.892  1.00  1.650          C  
ATOM   3720  CD  GLU B 226       9.942  -0.955  14.057  1.00  1.650          C  
ATOM   3721  OE1 GLU B 226      10.902  -1.644  13.801  1.00  1.650          O  
ATOM   3722  OE2 GLU B 226       9.812   0.174  13.647  1.00  1.650          O  
ATOM   3723  H   GLU B 226      10.231  -4.711  17.136  1.00  1.400          H  
ATOM   3724  HA  GLU B 226      11.193  -2.106  16.319  1.00  1.420          H  
ATOM   3725 1HB  GLU B 226       9.620  -3.542  14.971  1.00  1.980          H  
ATOM   3726 2HB  GLU B 226       8.358  -3.214  16.147  1.00  1.980          H  
ATOM   3727 1HG  GLU B 226       8.008  -1.812  14.240  1.00  1.980          H  
ATOM   3728 2HG  GLU B 226       8.468  -0.790  15.589  1.00  1.980          H  
ATOM   3729  N   THR B 227       9.010  -2.230  18.773  1.00  1.020          N  
ATOM   3730  CA  THR B 227       8.374  -1.502  19.848  1.00  0.990          C  
ATOM   3731  C   THR B 227       9.408  -0.912  20.793  1.00  1.050          C  
ATOM   3732  O   THR B 227       9.337   0.271  21.135  1.00  1.100          O  
ATOM   3733  CB  THR B 227       7.419  -2.434  20.612  1.00  1.400          C  
ATOM   3734  OG1 THR B 227       6.399  -2.908  19.709  1.00  1.400          O  
ATOM   3735  CG2 THR B 227       6.781  -1.709  21.747  1.00  1.400          C  
ATOM   3736  H   THR B 227       8.855  -3.239  18.729  1.00  1.220          H  
ATOM   3737  HA  THR B 227       7.795  -0.682  19.423  1.00  1.190          H  
ATOM   3738  HB  THR B 227       7.971  -3.282  21.000  1.00  1.680          H  
ATOM   3739  HG1 THR B 227       6.778  -3.618  19.148  1.00  1.680          H  
ATOM   3740 1HG2 THR B 227       6.126  -2.392  22.246  1.00  1.680          H  
ATOM   3741 2HG2 THR B 227       7.537  -1.360  22.433  1.00  1.680          H  
ATOM   3742 3HG2 THR B 227       6.220  -0.857  21.379  1.00  1.680          H  
ATOM   3743  N   LEU B 228      10.393  -1.711  21.203  1.00  1.080          N  
ATOM   3744  CA  LEU B 228      11.406  -1.221  22.113  1.00  1.180          C  
ATOM   3745  C   LEU B 228      12.202  -0.095  21.473  1.00  1.250          C  
ATOM   3746  O   LEU B 228      12.488   0.915  22.135  1.00  1.330          O  
ATOM   3747  CB  LEU B 228      12.326  -2.367  22.542  1.00  1.610          C  
ATOM   3748  CG  LEU B 228      13.486  -2.032  23.530  1.00  1.610          C  
ATOM   3749  CD1 LEU B 228      12.933  -1.459  24.845  1.00  1.610          C  
ATOM   3750  CD2 LEU B 228      14.263  -3.315  23.793  1.00  1.610          C  
ATOM   3751  H   LEU B 228      10.417  -2.695  20.921  1.00  1.300          H  
ATOM   3752  HA  LEU B 228      10.897  -0.830  22.990  1.00  1.420          H  
ATOM   3753 1HB  LEU B 228      11.710  -3.143  22.996  1.00  1.930          H  
ATOM   3754 2HB  LEU B 228      12.771  -2.792  21.637  1.00  1.930          H  
ATOM   3755  HG  LEU B 228      14.150  -1.286  23.086  1.00  1.930          H  
ATOM   3756 1HD1 LEU B 228      13.763  -1.245  25.519  1.00  1.930          H  
ATOM   3757 2HD1 LEU B 228      12.387  -0.536  24.660  1.00  1.930          H  
ATOM   3758 3HD1 LEU B 228      12.274  -2.186  25.304  1.00  1.930          H  
ATOM   3759 1HD2 LEU B 228      15.090  -3.110  24.474  1.00  1.930          H  
ATOM   3760 2HD2 LEU B 228      13.600  -4.060  24.238  1.00  1.930          H  
ATOM   3761 3HD2 LEU B 228      14.655  -3.698  22.848  1.00  1.930          H  
ATOM   3762  N   LYS B 229      12.570  -0.251  20.192  1.00  1.240          N  
ATOM   3763  CA  LYS B 229      13.316   0.786  19.503  1.00  1.320          C  
ATOM   3764  C   LYS B 229      12.524   2.090  19.491  1.00  1.340          C  
ATOM   3765  O   LYS B 229      13.058   3.135  19.867  1.00  1.460          O  
ATOM   3766  CB  LYS B 229      13.654   0.337  18.076  1.00  1.820          C  
ATOM   3767  CG  LYS B 229      14.483   1.334  17.221  1.00  1.820          C  
ATOM   3768  CD  LYS B 229      14.778   0.717  15.839  1.00  1.820          C  
ATOM   3769  CE  LYS B 229      15.713   1.570  14.936  1.00  1.820          C  
ATOM   3770  NZ  LYS B 229      15.077   2.843  14.422  1.00  1.820          N  
ATOM   3771  H   LYS B 229      12.348  -1.118  19.687  1.00  1.490          H  
ATOM   3772  HA  LYS B 229      14.246   0.961  20.042  1.00  1.580          H  
ATOM   3773 1HB  LYS B 229      14.203  -0.605  18.122  1.00  2.180          H  
ATOM   3774 2HB  LYS B 229      12.723   0.132  17.537  1.00  2.180          H  
ATOM   3775 1HG  LYS B 229      13.918   2.262  17.090  1.00  2.180          H  
ATOM   3776 2HG  LYS B 229      15.420   1.571  17.726  1.00  2.180          H  
ATOM   3777 1HD  LYS B 229      15.248  -0.257  15.987  1.00  2.180          H  
ATOM   3778 2HD  LYS B 229      13.831   0.557  15.319  1.00  2.180          H  
ATOM   3779 1HE  LYS B 229      16.611   1.831  15.492  1.00  2.180          H  
ATOM   3780 2HE  LYS B 229      15.993   0.954  14.080  1.00  2.180          H  
ATOM   3781 1HZ  LYS B 229      15.738   3.323  13.832  1.00  2.180          H  
ATOM   3782 2HZ  LYS B 229      14.244   2.626  13.891  1.00  2.180          H  
ATOM   3783 3HZ  LYS B 229      14.832   3.473  15.198  1.00  2.180          H  
ATOM   3784  N   ARG B 230      11.248   2.041  19.075  1.00  1.250          N  
ATOM   3785  CA  ARG B 230      10.449   3.262  19.027  1.00  1.300          C  
ATOM   3786  C   ARG B 230      10.252   3.898  20.404  1.00  1.350          C  
ATOM   3787  O   ARG B 230      10.368   5.120  20.534  1.00  1.440          O  
ATOM   3788  CB  ARG B 230       9.111   2.994  18.376  1.00  1.800          C  
ATOM   3789  CG  ARG B 230       9.174   2.779  16.870  1.00  1.800          C  
ATOM   3790  CD  ARG B 230       7.831   2.451  16.275  1.00  1.800          C  
ATOM   3791  NE  ARG B 230       6.849   3.542  16.465  1.00  1.800          N  
ATOM   3792  CZ  ARG B 230       6.753   4.662  15.711  1.00  1.800          C  
ATOM   3793  NH1 ARG B 230       7.582   4.873  14.701  1.00  1.800          N  
ATOM   3794  NH2 ARG B 230       5.816   5.559  15.990  1.00  1.800          N  
ATOM   3795  H   ARG B 230      10.833   1.151  18.776  1.00  1.500          H  
ATOM   3796  HA  ARG B 230      10.979   3.978  18.399  1.00  1.560          H  
ATOM   3797 1HB  ARG B 230       8.695   2.090  18.810  1.00  2.160          H  
ATOM   3798 2HB  ARG B 230       8.431   3.813  18.578  1.00  2.160          H  
ATOM   3799 1HG  ARG B 230       9.563   3.677  16.400  1.00  2.160          H  
ATOM   3800 2HG  ARG B 230       9.846   1.943  16.657  1.00  2.160          H  
ATOM   3801 1HD  ARG B 230       7.930   2.241  15.210  1.00  2.160          H  
ATOM   3802 2HD  ARG B 230       7.440   1.560  16.778  1.00  2.160          H  
ATOM   3803  HE  ARG B 230       6.160   3.421  17.227  1.00  2.160          H  
ATOM   3804 1HH1 ARG B 230       8.300   4.197  14.481  1.00  2.160          H  
ATOM   3805 2HH1 ARG B 230       7.503   5.715  14.148  1.00  2.160          H  
ATOM   3806 1HH2 ARG B 230       5.173   5.404  16.764  1.00  2.160          H  
ATOM   3807 2HH2 ARG B 230       5.734   6.397  15.435  1.00  2.160          H  
ATOM   3808  N   LYS B 231       9.980   3.079  21.431  1.00  1.310          N  
ATOM   3809  CA  LYS B 231       9.801   3.560  22.796  1.00  1.390          C  
ATOM   3810  C   LYS B 231      11.034   4.335  23.223  1.00  1.520          C  
ATOM   3811  O   LYS B 231      10.940   5.460  23.732  1.00  1.610          O  
ATOM   3812  CB  LYS B 231       9.557   2.363  23.745  1.00  1.910          C  
ATOM   3813  CG  LYS B 231       9.280   2.675  25.241  1.00  1.910          C  
ATOM   3814  CD  LYS B 231      10.590   2.669  26.080  1.00  1.910          C  
ATOM   3815  CE  LYS B 231      10.326   2.676  27.579  1.00  1.910          C  
ATOM   3816  NZ  LYS B 231      11.603   2.788  28.376  1.00  1.910          N  
ATOM   3817  H   LYS B 231       9.857   2.077  21.255  1.00  1.570          H  
ATOM   3818  HA  LYS B 231       8.942   4.230  22.825  1.00  1.670          H  
ATOM   3819 1HB  LYS B 231       8.709   1.785  23.375  1.00  2.300          H  
ATOM   3820 2HB  LYS B 231      10.419   1.700  23.703  1.00  2.300          H  
ATOM   3821 1HG  LYS B 231       8.811   3.639  25.326  1.00  2.300          H  
ATOM   3822 2HG  LYS B 231       8.592   1.928  25.639  1.00  2.300          H  
ATOM   3823 1HD  LYS B 231      11.190   1.795  25.826  1.00  2.300          H  
ATOM   3824 2HD  LYS B 231      11.174   3.562  25.865  1.00  2.300          H  
ATOM   3825 1HE  LYS B 231       9.684   3.519  27.825  1.00  2.300          H  
ATOM   3826 2HE  LYS B 231       9.822   1.754  27.854  1.00  2.300          H  
ATOM   3827 1HZ  LYS B 231      11.381   2.796  29.358  1.00  2.300          H  
ATOM   3828 2HZ  LYS B 231      12.215   2.018  28.172  1.00  2.300          H  
ATOM   3829 3HZ  LYS B 231      12.076   3.684  28.136  1.00  2.300          H  
ATOM   3830  N   THR B 232      12.200   3.726  23.001  1.00  1.540          N  
ATOM   3831  CA  THR B 232      13.471   4.298  23.388  1.00  1.680          C  
ATOM   3832  C   THR B 232      13.709   5.637  22.709  1.00  1.740          C  
ATOM   3833  O   THR B 232      14.105   6.608  23.366  1.00  1.850          O  
ATOM   3834  CB  THR B 232      14.619   3.335  23.018  1.00  2.300          C  
ATOM   3835  OG1 THR B 232      14.442   2.086  23.713  1.00  2.300          O  
ATOM   3836  CG2 THR B 232      15.960   3.950  23.402  1.00  2.300          C  
ATOM   3837  H   THR B 232      12.205   2.797  22.574  1.00  1.850          H  
ATOM   3838  HA  THR B 232      13.465   4.453  24.467  1.00  2.020          H  
ATOM   3839  HB  THR B 232      14.602   3.144  21.946  1.00  2.760          H  
ATOM   3840  HG1 THR B 232      13.676   1.619  23.300  1.00  2.760          H  
ATOM   3841 1HG2 THR B 232      16.756   3.261  23.136  1.00  2.760          H  
ATOM   3842 2HG2 THR B 232      16.101   4.882  22.867  1.00  2.760          H  
ATOM   3843 3HG2 THR B 232      15.984   4.140  24.474  1.00  2.760          H  
ATOM   3844  N   GLU B 233      13.470   5.698  21.396  1.00  1.690          N  
ATOM   3845  CA  GLU B 233      13.683   6.929  20.654  1.00  1.780          C  
ATOM   3846  C   GLU B 233      12.785   8.051  21.138  1.00  1.810          C  
ATOM   3847  O   GLU B 233      13.241   9.187  21.267  1.00  1.930          O  
ATOM   3848  CB  GLU B 233      13.428   6.685  19.173  1.00  2.460          C  
ATOM   3849  CG  GLU B 233      14.480   5.821  18.513  1.00  2.460          C  
ATOM   3850  CD  GLU B 233      14.125   5.429  17.122  1.00  2.460          C  
ATOM   3851  OE1 GLU B 233      13.067   5.804  16.673  1.00  2.460          O  
ATOM   3852  OE2 GLU B 233      14.910   4.734  16.501  1.00  2.460          O  
ATOM   3853  H   GLU B 233      13.168   4.853  20.895  1.00  2.030          H  
ATOM   3854  HA  GLU B 233      14.719   7.233  20.785  1.00  2.140          H  
ATOM   3855 1HB  GLU B 233      12.461   6.185  19.060  1.00  2.950          H  
ATOM   3856 2HB  GLU B 233      13.367   7.636  18.647  1.00  2.950          H  
ATOM   3857 1HG  GLU B 233      15.416   6.370  18.496  1.00  2.950          H  
ATOM   3858 2HG  GLU B 233      14.631   4.931  19.109  1.00  2.950          H  
ATOM   3859  N   LEU B 234      11.524   7.741  21.431  1.00  1.700          N  
ATOM   3860  CA  LEU B 234      10.600   8.760  21.892  1.00  1.750          C  
ATOM   3861  C   LEU B 234      11.019   9.315  23.258  1.00  1.840          C  
ATOM   3862  O   LEU B 234      10.964  10.531  23.470  1.00  1.950          O  
ATOM   3863  CB  LEU B 234       9.207   8.159  21.892  1.00  2.430          C  
ATOM   3864  CG  LEU B 234       8.617   7.839  20.472  1.00  2.430          C  
ATOM   3865  CD1 LEU B 234       7.442   7.009  20.656  1.00  2.430          C  
ATOM   3866  CD2 LEU B 234       8.196   9.109  19.734  1.00  2.430          C  
ATOM   3867  H   LEU B 234      11.190   6.784  21.264  1.00  2.040          H  
ATOM   3868  HA  LEU B 234      10.627   9.581  21.184  1.00  2.100          H  
ATOM   3869 1HB  LEU B 234       9.249   7.221  22.436  1.00  2.920          H  
ATOM   3870 2HB  LEU B 234       8.534   8.834  22.399  1.00  2.920          H  
ATOM   3871  HG  LEU B 234       9.352   7.295  19.885  1.00  2.920          H  
ATOM   3872 1HD1 LEU B 234       7.006   6.747  19.694  1.00  2.920          H  
ATOM   3873 2HD1 LEU B 234       7.729   6.109  21.189  1.00  2.920          H  
ATOM   3874 3HD1 LEU B 234       6.755   7.560  21.219  1.00  2.920          H  
ATOM   3875 1HD2 LEU B 234       7.772   8.839  18.769  1.00  2.920          H  
ATOM   3876 2HD2 LEU B 234       7.443   9.634  20.325  1.00  2.920          H  
ATOM   3877 3HD2 LEU B 234       9.051   9.752  19.574  1.00  2.920          H  
ATOM   3878  N   GLU B 235      11.478   8.460  24.186  1.00  1.810          N  
ATOM   3879  CA  GLU B 235      11.941   9.020  25.457  1.00  1.920          C  
ATOM   3880  C   GLU B 235      13.164   9.905  25.247  1.00  2.080          C  
ATOM   3881  O   GLU B 235      13.256  10.993  25.834  1.00  2.210          O  
ATOM   3882  CB  GLU B 235      12.260   7.932  26.487  1.00  2.640          C  
ATOM   3883  CG  GLU B 235      11.041   7.273  27.060  1.00  2.640          C  
ATOM   3884  CD  GLU B 235      11.306   6.139  28.003  1.00  2.640          C  
ATOM   3885  OE1 GLU B 235      12.351   5.527  27.908  1.00  2.640          O  
ATOM   3886  OE2 GLU B 235      10.465   5.883  28.844  1.00  2.640          O  
ATOM   3887  H   GLU B 235      11.467   7.445  24.016  1.00  2.170          H  
ATOM   3888  HA  GLU B 235      11.144   9.639  25.865  1.00  2.300          H  
ATOM   3889 1HB  GLU B 235      12.872   7.158  26.014  1.00  3.170          H  
ATOM   3890 2HB  GLU B 235      12.837   8.360  27.305  1.00  3.170          H  
ATOM   3891 1HG  GLU B 235      10.473   8.033  27.583  1.00  3.170          H  
ATOM   3892 2HG  GLU B 235      10.454   6.914  26.233  1.00  3.170          H  
ATOM   3893  N   ARG B 236      14.089   9.473  24.378  1.00  2.080          N  
ATOM   3894  CA  ARG B 236      15.278  10.265  24.120  1.00  2.240          C  
ATOM   3895  C   ARG B 236      14.895  11.621  23.552  1.00  2.320          C  
ATOM   3896  O   ARG B 236      15.472  12.643  23.931  1.00  2.470          O  
ATOM   3897  CB  ARG B 236      16.216   9.542  23.168  1.00  3.070          C  
ATOM   3898  CG  ARG B 236      16.934   8.344  23.766  1.00  3.070          C  
ATOM   3899  CD  ARG B 236      17.718   7.621  22.748  1.00  3.070          C  
ATOM   3900  NE  ARG B 236      18.446   6.496  23.322  1.00  3.070          N  
ATOM   3901  CZ  ARG B 236      19.079   5.534  22.613  1.00  3.070          C  
ATOM   3902  NH1 ARG B 236      19.064   5.554  21.294  1.00  3.070          N  
ATOM   3903  NH2 ARG B 236      19.714   4.564  23.251  1.00  3.070          N  
ATOM   3904  H   ARG B 236      13.977   8.556  23.928  1.00  2.500          H  
ATOM   3905  HA  ARG B 236      15.800  10.417  25.063  1.00  2.690          H  
ATOM   3906 1HB  ARG B 236      15.648   9.183  22.313  1.00  3.690          H  
ATOM   3907 2HB  ARG B 236      16.966  10.237  22.795  1.00  3.690          H  
ATOM   3908 1HG  ARG B 236      17.615   8.683  24.544  1.00  3.690          H  
ATOM   3909 2HG  ARG B 236      16.211   7.658  24.197  1.00  3.690          H  
ATOM   3910 1HD  ARG B 236      17.032   7.238  21.992  1.00  3.690          H  
ATOM   3911 2HD  ARG B 236      18.435   8.299  22.290  1.00  3.690          H  
ATOM   3912  HE  ARG B 236      18.487   6.436  24.332  1.00  3.690          H  
ATOM   3913 1HH1 ARG B 236      18.580   6.289  20.801  1.00  3.690          H  
ATOM   3914 2HH1 ARG B 236      19.539   4.830  20.772  1.00  3.690          H  
ATOM   3915 1HH2 ARG B 236      19.726   4.546  24.262  1.00  3.690          H  
ATOM   3916 2HH2 ARG B 236      20.189   3.840  22.731  1.00  3.690          H  
ATOM   3917  N   LYS B 237      13.902  11.647  22.660  1.00  2.240          N  
ATOM   3918  CA  LYS B 237      13.450  12.906  22.105  1.00  2.340          C  
ATOM   3919  C   LYS B 237      12.879  13.825  23.181  1.00  2.410          C  
ATOM   3920  O   LYS B 237      13.274  14.981  23.251  1.00  2.560          O  
ATOM   3921  CB  LYS B 237      12.443  12.646  20.980  1.00  3.240          C  
ATOM   3922  CG  LYS B 237      13.092  12.095  19.712  1.00  3.240          C  
ATOM   3923  CD  LYS B 237      12.077  11.728  18.635  1.00  3.240          C  
ATOM   3924  CE  LYS B 237      12.794  11.210  17.382  1.00  3.240          C  
ATOM   3925  NZ  LYS B 237      11.849  10.724  16.331  1.00  3.240          N  
ATOM   3926  H   LYS B 237      13.500  10.765  22.332  1.00  2.690          H  
ATOM   3927  HA  LYS B 237      14.311  13.410  21.669  1.00  2.810          H  
ATOM   3928 1HB  LYS B 237      11.715  11.915  21.316  1.00  3.880          H  
ATOM   3929 2HB  LYS B 237      11.910  13.557  20.736  1.00  3.880          H  
ATOM   3930 1HG  LYS B 237      13.761  12.854  19.310  1.00  3.880          H  
ATOM   3931 2HG  LYS B 237      13.687  11.223  19.956  1.00  3.880          H  
ATOM   3932 1HD  LYS B 237      11.411  10.950  19.016  1.00  3.880          H  
ATOM   3933 2HD  LYS B 237      11.485  12.602  18.375  1.00  3.880          H  
ATOM   3934 1HE  LYS B 237      13.388  12.022  16.968  1.00  3.880          H  
ATOM   3935 2HE  LYS B 237      13.460  10.391  17.662  1.00  3.880          H  
ATOM   3936 1HZ  LYS B 237      12.379  10.406  15.530  1.00  3.880          H  
ATOM   3937 2HZ  LYS B 237      11.309   9.950  16.695  1.00  3.880          H  
ATOM   3938 3HZ  LYS B 237      11.230  11.472  16.049  1.00  3.880          H  
ATOM   3939  N   ILE B 238      12.060  13.323  24.107  1.00  2.340          N  
ATOM   3940  CA  ILE B 238      11.515  14.231  25.129  1.00  2.450          C  
ATOM   3941  C   ILE B 238      12.639  14.854  25.941  1.00  2.590          C  
ATOM   3942  O   ILE B 238      12.631  16.053  26.221  1.00  2.710          O  
ATOM   3943  CB  ILE B 238      10.518  13.558  26.101  1.00  3.390          C  
ATOM   3944  CG1 ILE B 238       9.272  13.180  25.336  1.00  3.390          C  
ATOM   3945  CG2 ILE B 238      10.166  14.537  27.264  1.00  3.390          C  
ATOM   3946  CD1 ILE B 238       8.303  12.267  26.045  1.00  3.390          C  
ATOM   3947  H   ILE B 238      11.761  12.342  24.035  1.00  2.810          H  
ATOM   3948  HA  ILE B 238      10.985  15.039  24.617  1.00  2.940          H  
ATOM   3949  HB  ILE B 238      10.961  12.639  26.501  1.00  4.060          H  
ATOM   3950 1HG1 ILE B 238       8.744  14.092  25.043  1.00  4.060          H  
ATOM   3951 2HG1 ILE B 238       9.598  12.683  24.471  1.00  4.060          H  
ATOM   3952 1HG2 ILE B 238       9.464  14.074  27.943  1.00  4.060          H  
ATOM   3953 2HG2 ILE B 238      11.057  14.803  27.829  1.00  4.060          H  
ATOM   3954 3HG2 ILE B 238       9.723  15.446  26.849  1.00  4.060          H  
ATOM   3955 1HD1 ILE B 238       7.489  12.051  25.379  1.00  4.060          H  
ATOM   3956 2HD1 ILE B 238       8.810  11.342  26.308  1.00  4.060          H  
ATOM   3957 3HD1 ILE B 238       7.914  12.735  26.942  1.00  4.060          H  
ATOM   3958  N   HIS B 239      13.617  14.041  26.323  1.00  2.580          N  
ATOM   3959  CA  HIS B 239      14.716  14.496  27.165  1.00  2.740          C  
ATOM   3960  C   HIS B 239      15.622  15.551  26.519  1.00  2.900          C  
ATOM   3961  O   HIS B 239      16.476  16.127  27.201  1.00  3.090          O  
ATOM   3962  CB  HIS B 239      15.593  13.312  27.601  1.00  3.770          C  
ATOM   3963  CG  HIS B 239      14.935  12.363  28.583  1.00  3.770          C  
ATOM   3964  ND1 HIS B 239      14.494  12.769  29.829  1.00  3.770          N  
ATOM   3965  CD2 HIS B 239      14.683  11.030  28.513  1.00  3.770          C  
ATOM   3966  CE1 HIS B 239      13.982  11.732  30.471  1.00  3.770          C  
ATOM   3967  NE2 HIS B 239      14.086  10.667  29.696  1.00  3.770          N  
ATOM   3968  H   HIS B 239      13.569  13.050  26.062  1.00  3.100          H  
ATOM   3969  HA  HIS B 239      14.300  14.942  28.065  1.00  3.290          H  
ATOM   3970 1HB  HIS B 239      15.869  12.734  26.714  1.00  4.530          H  
ATOM   3971 2HB  HIS B 239      16.515  13.685  28.044  1.00  4.530          H  
ATOM   3972  HD2 HIS B 239      14.912  10.369  27.679  1.00  4.530          H  
ATOM   3973  HE1 HIS B 239      13.552  11.751  31.472  1.00  4.530          H  
ATOM   3974  HE2 HIS B 239      13.781   9.731  29.934  1.00  4.530          H  
ATOM   3975  N   HIS B 240      15.490  15.782  25.210  1.00  2.850          N  
ATOM   3976  CA  HIS B 240      16.320  16.763  24.532  1.00  3.010          C  
ATOM   3977  C   HIS B 240      15.493  17.878  23.881  1.00  3.060          C  
ATOM   3978  O   HIS B 240      16.017  18.668  23.087  1.00  3.190          O  
ATOM   3979  CB  HIS B 240      17.216  16.073  23.497  1.00  4.150          C  
ATOM   3980  CG  HIS B 240      18.234  15.128  24.111  1.00  4.150          C  
ATOM   3981  ND1 HIS B 240      17.936  13.829  24.467  1.00  4.150          N  
ATOM   3982  CD2 HIS B 240      19.536  15.317  24.432  1.00  4.150          C  
ATOM   3983  CE1 HIS B 240      19.010  13.256  24.977  1.00  4.150          C  
ATOM   3984  NE2 HIS B 240      20.001  14.138  24.967  1.00  4.150          N  
ATOM   3985  H   HIS B 240      14.750  15.321  24.670  1.00  3.420          H  
ATOM   3986  HA  HIS B 240      16.977  17.236  25.257  1.00  3.610          H  
ATOM   3987 1HB  HIS B 240      16.587  15.494  22.814  1.00  4.980          H  
ATOM   3988 2HB  HIS B 240      17.745  16.818  22.909  1.00  4.980          H  
ATOM   3989  HD1 HIS B 240      17.035  13.367  24.350  1.00  4.980          H  
ATOM   3990  HD2 HIS B 240      20.202  16.174  24.339  1.00  4.980          H  
ATOM   3991  HE1 HIS B 240      18.974  12.224  25.319  1.00  4.980          H  
ATOM   3992  N   ILE B 241      14.208  17.959  24.223  1.00  3.010          N  
ATOM   3993  CA  ILE B 241      13.315  18.966  23.661  1.00  3.080          C  
ATOM   3994  C   ILE B 241      12.788  19.961  24.688  1.00  3.140          C  
ATOM   3995  O   ILE B 241      12.245  19.598  25.732  1.00  3.080          O  
ATOM   3996  CB  ILE B 241      12.148  18.292  22.906  1.00  4.280          C  
ATOM   3997  CG1 ILE B 241      12.676  17.516  21.662  1.00  4.280          C  
ATOM   3998  CG2 ILE B 241      11.050  19.283  22.545  1.00  4.280          C  
ATOM   3999  CD1 ILE B 241      11.636  16.576  21.004  1.00  4.280          C  
ATOM   4000  H   ILE B 241      13.819  17.290  24.901  1.00  3.610          H  
ATOM   4001  HA  ILE B 241      13.881  19.534  22.926  1.00  3.700          H  
ATOM   4002  HB  ILE B 241      11.741  17.536  23.564  1.00  5.140          H  
ATOM   4003 1HG1 ILE B 241      13.009  18.234  20.916  1.00  5.140          H  
ATOM   4004 2HG1 ILE B 241      13.529  16.930  21.960  1.00  5.140          H  
ATOM   4005 1HG2 ILE B 241      10.262  18.745  22.085  1.00  5.140          H  
ATOM   4006 2HG2 ILE B 241      10.654  19.755  23.438  1.00  5.140          H  
ATOM   4007 3HG2 ILE B 241      11.433  20.036  21.867  1.00  5.140          H  
ATOM   4008 1HD1 ILE B 241      12.098  16.072  20.157  1.00  5.140          H  
ATOM   4009 2HD1 ILE B 241      11.307  15.836  21.732  1.00  5.140          H  
ATOM   4010 3HD1 ILE B 241      10.780  17.131  20.654  1.00  5.140          H  
ATOM   4011  N   LYS B 242      12.955  21.244  24.365  1.00  3.330          N  
ATOM   4012  CA  LYS B 242      12.488  22.326  25.226  1.00  3.460          C  
ATOM   4013  C   LYS B 242      11.104  22.852  24.826  1.00  3.410          C  
ATOM   4014  O   LYS B 242      10.459  23.569  25.591  1.00  3.490          O  
ATOM   4015  CB  LYS B 242      13.499  23.468  25.209  1.00  4.790          C  
ATOM   4016  CG  LYS B 242      14.847  23.109  25.820  1.00  4.790          C  
ATOM   4017  CD  LYS B 242      15.812  24.288  25.775  1.00  4.790          C  
ATOM   4018  CE  LYS B 242      17.163  23.930  26.388  1.00  4.790          C  
ATOM   4019  NZ  LYS B 242      18.127  25.067  26.315  1.00  4.790          N  
ATOM   4020  H   LYS B 242      13.443  21.453  23.504  1.00  4.000          H  
ATOM   4021  HA  LYS B 242      12.414  21.945  26.245  1.00  4.150          H  
ATOM   4022 1HB  LYS B 242      13.663  23.793  24.182  1.00  5.750          H  
ATOM   4023 2HB  LYS B 242      13.094  24.317  25.760  1.00  5.750          H  
ATOM   4024 1HG  LYS B 242      14.698  22.805  26.857  1.00  5.750          H  
ATOM   4025 2HG  LYS B 242      15.281  22.267  25.277  1.00  5.750          H  
ATOM   4026 1HD  LYS B 242      15.964  24.594  24.739  1.00  5.750          H  
ATOM   4027 2HD  LYS B 242      15.384  25.127  26.324  1.00  5.750          H  
ATOM   4028 1HE  LYS B 242      17.019  23.656  27.432  1.00  5.750          H  
ATOM   4029 2HE  LYS B 242      17.581  23.078  25.853  1.00  5.750          H  
ATOM   4030 1HZ  LYS B 242      19.007  24.790  26.729  1.00  5.750          H  
ATOM   4031 2HZ  LYS B 242      18.277  25.322  25.348  1.00  5.750          H  
ATOM   4032 3HZ  LYS B 242      17.755  25.860  26.817  1.00  5.750          H  
ATOM   4033  N   ASP B 243      10.664  22.528  23.612  1.00  3.340          N  
ATOM   4034  CA  ASP B 243       9.388  23.001  23.092  1.00  3.340          C  
ATOM   4035  C   ASP B 243       8.252  22.086  23.524  1.00  3.200          C  
ATOM   4036  O   ASP B 243       8.125  20.955  23.033  1.00  3.020          O  
ATOM   4037  CB  ASP B 243       9.413  23.139  21.568  1.00  4.680          C  
ATOM   4038  CG  ASP B 243       8.099  23.752  20.981  1.00  4.680          C  
ATOM   4039  OD1 ASP B 243       7.071  23.753  21.670  1.00  4.680          O  
ATOM   4040  OD2 ASP B 243       8.144  24.222  19.865  1.00  4.680          O  
ATOM   4041  H   ASP B 243      11.236  21.938  23.029  1.00  4.010          H  
ATOM   4042  HA  ASP B 243       9.196  23.991  23.508  1.00  4.010          H  
ATOM   4043 1HB  ASP B 243      10.256  23.766  21.275  1.00  5.610          H  
ATOM   4044 2HB  ASP B 243       9.564  22.162  21.127  1.00  5.610          H  
ATOM   4045  N   ALA B 244       7.416  22.581  24.429  1.00  3.320          N  
ATOM   4046  CA  ALA B 244       6.342  21.800  25.016  1.00  3.260          C  
ATOM   4047  C   ALA B 244       5.408  21.206  23.973  1.00  3.170          C  
ATOM   4048  O   ALA B 244       4.850  20.136  24.203  1.00  3.050          O  
ATOM   4049  CB  ALA B 244       5.528  22.642  25.975  1.00  4.590          C  
ATOM   4050  H   ALA B 244       7.574  23.532  24.745  1.00  3.980          H  
ATOM   4051  HA  ALA B 244       6.800  20.983  25.572  1.00  3.910          H  
ATOM   4052 1HB  ALA B 244       4.753  22.027  26.432  1.00  5.510          H  
ATOM   4053 2HB  ALA B 244       6.180  23.043  26.750  1.00  5.510          H  
ATOM   4054 3HB  ALA B 244       5.064  23.463  25.428  1.00  5.510          H  
ATOM   4055  N   LYS B 245       5.187  21.891  22.841  1.00  3.260          N  
ATOM   4056  CA  LYS B 245       4.265  21.337  21.856  1.00  3.240          C  
ATOM   4057  C   LYS B 245       4.772  20.003  21.322  1.00  3.050          C  
ATOM   4058  O   LYS B 245       3.978  19.101  21.017  1.00  2.930          O  
ATOM   4059  CB  LYS B 245       4.030  22.318  20.709  1.00  4.540          C  
ATOM   4060  CG  LYS B 245       3.199  23.543  21.098  1.00  4.540          C  
ATOM   4061  CD  LYS B 245       3.007  24.491  19.914  1.00  4.540          C  
ATOM   4062  CE  LYS B 245       2.175  25.714  20.302  1.00  4.540          C  
ATOM   4063  NZ  LYS B 245       2.016  26.664  19.164  1.00  4.540          N  
ATOM   4064  H   LYS B 245       5.684  22.771  22.627  1.00  3.910          H  
ATOM   4065  HA  LYS B 245       3.311  21.153  22.347  1.00  3.890          H  
ATOM   4066 1HB  LYS B 245       4.997  22.674  20.338  1.00  5.450          H  
ATOM   4067 2HB  LYS B 245       3.530  21.807  19.888  1.00  5.450          H  
ATOM   4068 1HG  LYS B 245       2.225  23.218  21.463  1.00  5.450          H  
ATOM   4069 2HG  LYS B 245       3.711  24.073  21.900  1.00  5.450          H  
ATOM   4070 1HD  LYS B 245       3.987  24.823  19.560  1.00  5.450          H  
ATOM   4071 2HD  LYS B 245       2.506  23.964  19.102  1.00  5.450          H  
ATOM   4072 1HE  LYS B 245       1.190  25.386  20.627  1.00  5.450          H  
ATOM   4073 2HE  LYS B 245       2.666  26.231  21.126  1.00  5.450          H  
ATOM   4074 1HZ  LYS B 245       1.463  27.456  19.461  1.00  5.450          H  
ATOM   4075 2HZ  LYS B 245       2.925  26.985  18.860  1.00  5.450          H  
ATOM   4076 3HZ  LYS B 245       1.551  26.199  18.396  1.00  5.450          H  
ATOM   4077  N   LEU B 246       6.095  19.889  21.183  1.00  3.020          N  
ATOM   4078  CA  LEU B 246       6.684  18.681  20.665  1.00  2.880          C  
ATOM   4079  C   LEU B 246       6.711  17.667  21.771  1.00  2.720          C  
ATOM   4080  O   LEU B 246       6.406  16.500  21.556  1.00  2.600          O  
ATOM   4081  CB  LEU B 246       8.097  18.942  20.158  1.00  4.090          C  
ATOM   4082  CG  LEU B 246       8.267  19.842  18.928  1.00  4.090          C  
ATOM   4083  CD1 LEU B 246       9.762  20.066  18.711  1.00  4.090          C  
ATOM   4084  CD2 LEU B 246       7.635  19.195  17.697  1.00  4.090          C  
ATOM   4085  H   LEU B 246       6.714  20.643  21.489  1.00  3.620          H  
ATOM   4086  HA  LEU B 246       6.062  18.291  19.867  1.00  3.460          H  
ATOM   4087 1HB  LEU B 246       8.601  19.459  20.950  1.00  4.910          H  
ATOM   4088 2HB  LEU B 246       8.596  17.993  19.978  1.00  4.910          H  
ATOM   4089  HG  LEU B 246       7.796  20.812  19.113  1.00  4.910          H  
ATOM   4090 1HD1 LEU B 246       9.910  20.718  17.849  1.00  4.910          H  
ATOM   4091 2HD1 LEU B 246      10.195  20.531  19.588  1.00  4.910          H  
ATOM   4092 3HD1 LEU B 246      10.255  19.111  18.531  1.00  4.910          H  
ATOM   4093 1HD2 LEU B 246       7.782  19.848  16.837  1.00  4.910          H  
ATOM   4094 2HD2 LEU B 246       8.109  18.231  17.506  1.00  4.910          H  
ATOM   4095 3HD2 LEU B 246       6.572  19.049  17.848  1.00  4.910          H  
ATOM   4096  N   ASN B 247       6.977  18.104  22.999  1.00  2.770          N  
ATOM   4097  CA  ASN B 247       7.018  17.129  24.078  1.00  2.700          C  
ATOM   4098  C   ASN B 247       5.677  16.431  24.205  1.00  2.630          C  
ATOM   4099  O   ASN B 247       5.638  15.227  24.461  1.00  2.490          O  
ATOM   4100  CB  ASN B 247       7.428  17.778  25.376  1.00  3.810          C  
ATOM   4101  CG  ASN B 247       8.863  18.075  25.351  1.00  3.810          C  
ATOM   4102  OD1 ASN B 247       9.569  17.412  24.607  1.00  3.810          O  
ATOM   4103  ND2 ASN B 247       9.325  19.032  26.100  1.00  3.810          N  
ATOM   4104  H   ASN B 247       7.214  19.091  23.148  1.00  3.320          H  
ATOM   4105  HA  ASN B 247       7.748  16.361  23.824  1.00  3.240          H  
ATOM   4106 1HB  ASN B 247       6.864  18.687  25.524  1.00  4.570          H  
ATOM   4107 2HB  ASN B 247       7.210  17.108  26.207  1.00  4.570          H  
ATOM   4108 1HD2 ASN B 247      10.328  19.248  26.071  1.00  4.570          H  
ATOM   4109 2HD2 ASN B 247       8.721  19.550  26.697  1.00  4.570          H  
ATOM   4110  N   VAL B 248       4.581  17.161  23.980  1.00  2.740          N  
ATOM   4111  CA  VAL B 248       3.270  16.540  24.026  1.00  2.720          C  
ATOM   4112  C   VAL B 248       3.110  15.531  22.899  1.00  2.580          C  
ATOM   4113  O   VAL B 248       2.646  14.421  23.142  1.00  2.460          O  
ATOM   4114  CB  VAL B 248       2.139  17.579  23.969  1.00  3.820          C  
ATOM   4115  CG1 VAL B 248       0.770  16.869  23.812  1.00  3.820          C  
ATOM   4116  CG2 VAL B 248       2.156  18.398  25.255  1.00  3.820          C  
ATOM   4117  H   VAL B 248       4.684  18.171  23.826  1.00  3.290          H  
ATOM   4118  HA  VAL B 248       3.185  16.006  24.975  1.00  3.260          H  
ATOM   4119  HB  VAL B 248       2.291  18.238  23.109  1.00  4.580          H  
ATOM   4120 1HG1 VAL B 248      -0.021  17.615  23.777  1.00  4.580          H  
ATOM   4121 2HG1 VAL B 248       0.745  16.291  22.890  1.00  4.580          H  
ATOM   4122 3HG1 VAL B 248       0.606  16.202  24.659  1.00  4.580          H  
ATOM   4123 1HG2 VAL B 248       1.363  19.142  25.225  1.00  4.580          H  
ATOM   4124 2HG2 VAL B 248       2.002  17.734  26.106  1.00  4.580          H  
ATOM   4125 3HG2 VAL B 248       3.110  18.895  25.363  1.00  4.580          H  
ATOM   4126  N   LYS B 249       3.463  15.904  21.665  1.00  2.610          N  
ATOM   4127  CA  LYS B 249       3.320  14.964  20.558  1.00  2.520          C  
ATOM   4128  C   LYS B 249       4.165  13.700  20.762  1.00  2.330          C  
ATOM   4129  O   LYS B 249       3.698  12.580  20.507  1.00  2.220          O  
ATOM   4130  CB  LYS B 249       3.702  15.650  19.247  1.00  3.560          C  
ATOM   4131  CG  LYS B 249       2.692  16.698  18.790  1.00  3.560          C  
ATOM   4132  CD  LYS B 249       3.131  17.396  17.506  1.00  3.560          C  
ATOM   4133  CE  LYS B 249       2.101  18.439  17.074  1.00  3.560          C  
ATOM   4134  NZ  LYS B 249       2.512  19.160  15.833  1.00  3.560          N  
ATOM   4135  H   LYS B 249       3.806  16.857  21.499  1.00  3.130          H  
ATOM   4136  HA  LYS B 249       2.274  14.659  20.502  1.00  3.020          H  
ATOM   4137 1HB  LYS B 249       4.669  16.143  19.370  1.00  4.280          H  
ATOM   4138 2HB  LYS B 249       3.808  14.904  18.462  1.00  4.280          H  
ATOM   4139 1HG  LYS B 249       1.729  16.213  18.625  1.00  4.280          H  
ATOM   4140 2HG  LYS B 249       2.569  17.440  19.577  1.00  4.280          H  
ATOM   4141 1HD  LYS B 249       4.087  17.895  17.679  1.00  4.280          H  
ATOM   4142 2HD  LYS B 249       3.258  16.663  16.711  1.00  4.280          H  
ATOM   4143 1HE  LYS B 249       1.150  17.941  16.893  1.00  4.280          H  
ATOM   4144 2HE  LYS B 249       1.973  19.165  17.878  1.00  4.280          H  
ATOM   4145 1HZ  LYS B 249       1.801  19.835  15.587  1.00  4.280          H  
ATOM   4146 2HZ  LYS B 249       3.387  19.639  15.992  1.00  4.280          H  
ATOM   4147 3HZ  LYS B 249       2.623  18.499  15.077  1.00  4.280          H  
ATOM   4148  N   ILE B 250       5.392  13.874  21.266  1.00  2.310          N  
ATOM   4149  CA  ILE B 250       6.274  12.742  21.481  1.00  2.190          C  
ATOM   4150  C   ILE B 250       5.696  11.875  22.597  1.00  2.080          C  
ATOM   4151  O   ILE B 250       5.651  10.653  22.440  1.00  1.950          O  
ATOM   4152  CB  ILE B 250       7.728  13.184  21.815  1.00  3.110          C  
ATOM   4153  CG1 ILE B 250       8.397  14.006  20.626  1.00  3.110          C  
ATOM   4154  CG2 ILE B 250       8.591  11.958  22.105  1.00  3.110          C  
ATOM   4155  CD1 ILE B 250       8.551  13.293  19.294  1.00  3.110          C  
ATOM   4156  H   ILE B 250       5.715  14.823  21.458  1.00  2.770          H  
ATOM   4157  HA  ILE B 250       6.296  12.139  20.582  1.00  2.630          H  
ATOM   4158  HB  ILE B 250       7.713  13.835  22.689  1.00  3.740          H  
ATOM   4159 1HG1 ILE B 250       7.802  14.887  20.446  1.00  3.740          H  
ATOM   4160 2HG1 ILE B 250       9.386  14.324  20.956  1.00  3.740          H  
ATOM   4161 1HG2 ILE B 250       9.594  12.283  22.332  1.00  3.740          H  
ATOM   4162 2HG2 ILE B 250       8.194  11.392  22.947  1.00  3.740          H  
ATOM   4163 3HG2 ILE B 250       8.627  11.328  21.266  1.00  3.740          H  
ATOM   4164 1HD1 ILE B 250       9.017  13.975  18.583  1.00  3.740          H  
ATOM   4165 2HD1 ILE B 250       9.175  12.417  19.400  1.00  3.740          H  
ATOM   4166 3HD1 ILE B 250       7.576  12.999  18.914  1.00  3.740          H  
ATOM   4167  N   GLU B 251       5.245  12.490  23.704  1.00  2.150          N  
ATOM   4168  CA  GLU B 251       4.651  11.760  24.818  1.00  2.080          C  
ATOM   4169  C   GLU B 251       3.433  10.967  24.376  1.00  2.010          C  
ATOM   4170  O   GLU B 251       3.231   9.845  24.836  1.00  1.890          O  
ATOM   4171  CB  GLU B 251       4.258  12.688  25.968  1.00  2.940          C  
ATOM   4172  CG  GLU B 251       3.716  11.946  27.205  1.00  2.940          C  
ATOM   4173  CD  GLU B 251       3.412  12.852  28.364  1.00  2.940          C  
ATOM   4174  OE1 GLU B 251       3.575  14.037  28.230  1.00  2.940          O  
ATOM   4175  OE2 GLU B 251       3.020  12.353  29.391  1.00  2.940          O  
ATOM   4176  H   GLU B 251       5.337  13.504  23.792  1.00  2.580          H  
ATOM   4177  HA  GLU B 251       5.389  11.066  25.200  1.00  2.500          H  
ATOM   4178 1HB  GLU B 251       5.122  13.278  26.272  1.00  3.530          H  
ATOM   4179 2HB  GLU B 251       3.491  13.386  25.624  1.00  3.530          H  
ATOM   4180 1HG  GLU B 251       2.805  11.425  26.936  1.00  3.530          H  
ATOM   4181 2HG  GLU B 251       4.445  11.197  27.511  1.00  3.530          H  
ATOM   4182  N   GLN B 252       2.595  11.531  23.507  1.00  2.080          N  
ATOM   4183  CA  GLN B 252       1.430  10.787  23.049  1.00  2.030          C  
ATOM   4184  C   GLN B 252       1.853   9.533  22.282  1.00  1.870          C  
ATOM   4185  O   GLN B 252       1.323   8.433  22.528  1.00  1.760          O  
ATOM   4186  CB  GLN B 252       0.561  11.692  22.182  1.00  2.860          C  
ATOM   4187  CG  GLN B 252      -0.145  12.794  22.967  1.00  2.860          C  
ATOM   4188  CD  GLN B 252      -0.790  13.820  22.063  1.00  2.860          C  
ATOM   4189  OE1 GLN B 252      -0.466  13.900  20.874  1.00  2.860          O  
ATOM   4190  NE2 GLN B 252      -1.701  14.611  22.613  1.00  2.860          N  
ATOM   4191  H   GLN B 252       2.751  12.499  23.204  1.00  2.500          H  
ATOM   4192  HA  GLN B 252       0.859  10.477  23.911  1.00  2.440          H  
ATOM   4193 1HB  GLN B 252       1.188  12.168  21.425  1.00  3.430          H  
ATOM   4194 2HB  GLN B 252      -0.188  11.097  21.665  1.00  3.430          H  
ATOM   4195 1HG  GLN B 252      -0.930  12.334  23.564  1.00  3.430          H  
ATOM   4196 2HG  GLN B 252       0.560  13.292  23.619  1.00  3.430          H  
ATOM   4197 1HE2 GLN B 252      -2.157  15.310  22.060  1.00  3.430          H  
ATOM   4198 2HE2 GLN B 252      -1.934  14.516  23.582  1.00  3.430          H  
ATOM   4199  N   ASN B 253       2.866   9.672  21.412  1.00  1.850          N  
ATOM   4200  CA  ASN B 253       3.357   8.517  20.678  1.00  1.710          C  
ATOM   4201  C   ASN B 253       3.999   7.521  21.632  1.00  1.560          C  
ATOM   4202  O   ASN B 253       3.862   6.306  21.444  1.00  1.410          O  
ATOM   4203  CB  ASN B 253       4.341   8.934  19.603  1.00  2.450          C  
ATOM   4204  CG  ASN B 253       3.687   9.583  18.427  1.00  2.450          C  
ATOM   4205  OD1 ASN B 253       2.486   9.420  18.184  1.00  2.450          O  
ATOM   4206  ND2 ASN B 253       4.458  10.319  17.669  1.00  2.450          N  
ATOM   4207  H   ASN B 253       3.242  10.610  21.223  1.00  2.220          H  
ATOM   4208  HA  ASN B 253       2.510   8.019  20.207  1.00  2.050          H  
ATOM   4209 1HB  ASN B 253       5.050   9.641  20.034  1.00  2.940          H  
ATOM   4210 2HB  ASN B 253       4.903   8.069  19.265  1.00  2.940          H  
ATOM   4211 1HD2 ASN B 253       4.076  10.777  16.866  1.00  2.940          H  
ATOM   4212 2HD2 ASN B 253       5.425  10.426  17.892  1.00  2.940          H  
ATOM   4213  N   LEU B 254       4.676   8.044  22.660  1.00  1.630          N  
ATOM   4214  CA  LEU B 254       5.351   7.236  23.654  1.00  1.560          C  
ATOM   4215  C   LEU B 254       4.381   6.430  24.457  1.00  1.490          C  
ATOM   4216  O   LEU B 254       4.611   5.246  24.665  1.00  1.390          O  
ATOM   4217  CB  LEU B 254       6.194   8.103  24.585  1.00  2.210          C  
ATOM   4218  CG  LEU B 254       6.926   7.395  25.738  1.00  2.210          C  
ATOM   4219  CD1 LEU B 254       7.886   6.315  25.217  1.00  2.210          C  
ATOM   4220  CD2 LEU B 254       7.685   8.455  26.517  1.00  2.210          C  
ATOM   4221  H   LEU B 254       4.771   9.060  22.706  1.00  1.960          H  
ATOM   4222  HA  LEU B 254       6.007   6.548  23.133  1.00  1.870          H  
ATOM   4223 1HB  LEU B 254       6.913   8.655  23.998  1.00  2.650          H  
ATOM   4224 2HB  LEU B 254       5.531   8.811  25.043  1.00  2.650          H  
ATOM   4225  HG  LEU B 254       6.197   6.912  26.394  1.00  2.650          H  
ATOM   4226 1HD1 LEU B 254       8.379   5.848  26.072  1.00  2.650          H  
ATOM   4227 2HD1 LEU B 254       7.343   5.550  24.667  1.00  2.650          H  
ATOM   4228 3HD1 LEU B 254       8.634   6.758  24.573  1.00  2.650          H  
ATOM   4229 1HD2 LEU B 254       8.191   7.984  27.357  1.00  2.650          H  
ATOM   4230 2HD2 LEU B 254       8.418   8.931  25.863  1.00  2.650          H  
ATOM   4231 3HD2 LEU B 254       6.987   9.205  26.889  1.00  2.650          H  
ATOM   4232  N   MET B 255       3.280   7.025  24.899  1.00  1.560          N  
ATOM   4233  CA  MET B 255       2.332   6.256  25.677  1.00  1.550          C  
ATOM   4234  C   MET B 255       1.885   5.031  24.893  1.00  1.390          C  
ATOM   4235  O   MET B 255       1.844   3.941  25.458  1.00  1.310          O  
ATOM   4236  CB  MET B 255       1.151   7.126  26.087  1.00  2.170          C  
ATOM   4237  CG  MET B 255       1.493   8.155  27.174  1.00  2.170          C  
ATOM   4238  SD  MET B 255       0.062   9.050  27.815  1.00  2.170          S  
ATOM   4239  CE  MET B 255      -0.266  10.215  26.487  1.00  2.170          C  
ATOM   4240  H   MET B 255       3.142   8.025  24.736  1.00  1.870          H  
ATOM   4241  HA  MET B 255       2.832   5.909  26.579  1.00  1.860          H  
ATOM   4242 1HB  MET B 255       0.800   7.669  25.209  1.00  2.610          H  
ATOM   4243 2HB  MET B 255       0.332   6.499  26.440  1.00  2.610          H  
ATOM   4244 1HG  MET B 255       1.973   7.642  28.005  1.00  2.610          H  
ATOM   4245 2HG  MET B 255       2.196   8.874  26.787  1.00  2.610          H  
ATOM   4246 1HE  MET B 255      -1.115  10.839  26.755  1.00  2.610          H  
ATOM   4247 2HE  MET B 255       0.610  10.844  26.327  1.00  2.610          H  
ATOM   4248 3HE  MET B 255      -0.498   9.669  25.578  1.00  2.610          H  
ATOM   4249  N   PHE B 256       1.596   5.174  23.594  1.00  1.370          N  
ATOM   4250  CA  PHE B 256       1.195   3.991  22.831  1.00  1.250          C  
ATOM   4251  C   PHE B 256       2.338   2.964  22.770  1.00  1.110          C  
ATOM   4252  O   PHE B 256       2.115   1.757  22.943  1.00  1.030          O  
ATOM   4253  CB  PHE B 256       0.685   4.345  21.443  1.00  1.800          C  
ATOM   4254  CG  PHE B 256       0.128   3.145  20.687  1.00  1.800          C  
ATOM   4255  CD1 PHE B 256      -1.078   2.586  21.074  1.00  1.800          C  
ATOM   4256  CD2 PHE B 256       0.761   2.605  19.598  1.00  1.800          C  
ATOM   4257  CE1 PHE B 256      -1.627   1.531  20.400  1.00  1.800          C  
ATOM   4258  CE2 PHE B 256       0.194   1.536  18.921  1.00  1.800          C  
ATOM   4259  CZ  PHE B 256      -0.999   1.011  19.328  1.00  1.800          C  
ATOM   4260  H   PHE B 256       1.614   6.110  23.167  1.00  1.640          H  
ATOM   4261  HA  PHE B 256       0.370   3.525  23.358  1.00  1.500          H  
ATOM   4262 1HB  PHE B 256      -0.097   5.096  21.523  1.00  2.160          H  
ATOM   4263 2HB  PHE B 256       1.502   4.780  20.858  1.00  2.160          H  
ATOM   4264  HD1 PHE B 256      -1.587   2.991  21.926  1.00  2.160          H  
ATOM   4265  HD2 PHE B 256       1.715   3.032  19.266  1.00  2.160          H  
ATOM   4266  HE1 PHE B 256      -2.580   1.107  20.722  1.00  2.160          H  
ATOM   4267  HE2 PHE B 256       0.688   1.120  18.061  1.00  2.160          H  
ATOM   4268  HZ  PHE B 256      -1.445   0.182  18.789  1.00  2.160          H  
ATOM   4269  N   GLU B 257       3.570   3.429  22.494  1.00  1.110          N  
ATOM   4270  CA  GLU B 257       4.693   2.492  22.392  1.00  1.020          C  
ATOM   4271  C   GLU B 257       4.957   1.793  23.718  1.00  0.990          C  
ATOM   4272  O   GLU B 257       5.284   0.601  23.750  1.00  0.920          O  
ATOM   4273  CB  GLU B 257       5.976   3.211  21.969  1.00  1.460          C  
ATOM   4274  CG  GLU B 257       5.954   3.747  20.575  1.00  1.460          C  
ATOM   4275  CD  GLU B 257       5.756   2.737  19.579  1.00  1.460          C  
ATOM   4276  OE1 GLU B 257       6.458   1.781  19.579  1.00  1.460          O  
ATOM   4277  OE2 GLU B 257       4.895   2.894  18.767  1.00  1.460          O  
ATOM   4278  H   GLU B 257       3.713   4.430  22.315  1.00  1.330          H  
ATOM   4279  HA  GLU B 257       4.454   1.743  21.660  1.00  1.220          H  
ATOM   4280 1HB  GLU B 257       6.171   4.042  22.646  1.00  1.760          H  
ATOM   4281 2HB  GLU B 257       6.815   2.523  22.044  1.00  1.760          H  
ATOM   4282 1HG  GLU B 257       5.185   4.497  20.477  1.00  1.760          H  
ATOM   4283 2HG  GLU B 257       6.903   4.209  20.386  1.00  1.760          H  
ATOM   4284  N   LEU B 258       4.774   2.516  24.809  1.00  1.110          N  
ATOM   4285  CA  LEU B 258       4.971   2.005  26.141  1.00  1.170          C  
ATOM   4286  C   LEU B 258       3.900   0.963  26.460  1.00  1.120          C  
ATOM   4287  O   LEU B 258       4.215  -0.072  27.057  1.00  1.120          O  
ATOM   4288  CB  LEU B 258       4.971   3.166  27.139  1.00  1.610          C  
ATOM   4289  CG  LEU B 258       5.257   2.858  28.622  1.00  1.610          C  
ATOM   4290  CD1 LEU B 258       6.634   2.191  28.775  1.00  1.610          C  
ATOM   4291  CD2 LEU B 258       5.221   4.185  29.391  1.00  1.610          C  
ATOM   4292  H   LEU B 258       4.533   3.496  24.694  1.00  1.330          H  
ATOM   4293  HA  LEU B 258       5.942   1.520  26.162  1.00  1.400          H  
ATOM   4294 1HB  LEU B 258       5.704   3.900  26.800  1.00  1.940          H  
ATOM   4295 2HB  LEU B 258       3.990   3.638  27.089  1.00  1.940          H  
ATOM   4296  HG  LEU B 258       4.498   2.181  29.018  1.00  1.940          H  
ATOM   4297 1HD1 LEU B 258       6.826   1.999  29.830  1.00  1.940          H  
ATOM   4298 2HD1 LEU B 258       6.666   1.246  28.238  1.00  1.940          H  
ATOM   4299 3HD1 LEU B 258       7.394   2.858  28.384  1.00  1.940          H  
ATOM   4300 1HD2 LEU B 258       5.416   4.001  30.449  1.00  1.940          H  
ATOM   4301 2HD2 LEU B 258       5.984   4.861  28.993  1.00  1.940          H  
ATOM   4302 3HD2 LEU B 258       4.237   4.643  29.277  1.00  1.940          H  
ATOM   4303  N   LEU B 259       2.634   1.213  26.061  1.00  1.140          N  
ATOM   4304  CA  LEU B 259       1.584   0.230  26.309  1.00  1.170          C  
ATOM   4305  C   LEU B 259       1.945  -1.077  25.606  1.00  1.020          C  
ATOM   4306  O   LEU B 259       1.885  -2.157  26.214  1.00  1.080          O  
ATOM   4307  CB  LEU B 259       0.228   0.677  25.704  1.00  1.630          C  
ATOM   4308  CG  LEU B 259      -0.567   1.857  26.281  1.00  1.630          C  
ATOM   4309  CD1 LEU B 259      -1.748   2.148  25.308  1.00  1.630          C  
ATOM   4310  CD2 LEU B 259      -1.091   1.526  27.636  1.00  1.630          C  
ATOM   4311  H   LEU B 259       2.405   2.118  25.639  1.00  1.370          H  
ATOM   4312  HA  LEU B 259       1.503   0.051  27.379  1.00  1.400          H  
ATOM   4313 1HB  LEU B 259       0.396   0.901  24.651  1.00  1.950          H  
ATOM   4314 2HB  LEU B 259      -0.426  -0.144  25.757  1.00  1.950          H  
ATOM   4315  HG  LEU B 259       0.055   2.723  26.346  1.00  1.950          H  
ATOM   4316 1HD1 LEU B 259      -2.328   2.975  25.674  1.00  1.950          H  
ATOM   4317 2HD1 LEU B 259      -1.367   2.388  24.325  1.00  1.950          H  
ATOM   4318 3HD1 LEU B 259      -2.390   1.270  25.232  1.00  1.950          H  
ATOM   4319 1HD2 LEU B 259      -1.664   2.372  28.014  1.00  1.950          H  
ATOM   4320 2HD2 LEU B 259      -1.724   0.671  27.551  1.00  1.950          H  
ATOM   4321 3HD2 LEU B 259      -0.272   1.314  28.316  1.00  1.950          H  
ATOM   4322  N   LYS B 260       2.409  -0.969  24.344  1.00  0.900          N  
ATOM   4323  CA  LYS B 260       2.805  -2.147  23.579  1.00  0.860          C  
ATOM   4324  C   LYS B 260       3.964  -2.882  24.212  1.00  0.890          C  
ATOM   4325  O   LYS B 260       3.955  -4.114  24.325  1.00  0.990          O  
ATOM   4326  CB  LYS B 260       3.225  -1.767  22.156  1.00  1.220          C  
ATOM   4327  CG  LYS B 260       2.144  -1.366  21.196  1.00  1.220          C  
ATOM   4328  CD  LYS B 260       2.693  -1.191  19.789  1.00  1.220          C  
ATOM   4329  CE  LYS B 260       3.471   0.057  19.667  1.00  1.220          C  
ATOM   4330  NZ  LYS B 260       3.779   0.377  18.297  1.00  1.220          N  
ATOM   4331  H   LYS B 260       2.435  -0.043  23.902  1.00  1.080          H  
ATOM   4332  HA  LYS B 260       1.976  -2.831  23.563  1.00  1.030          H  
ATOM   4333 1HB  LYS B 260       3.903  -0.931  22.230  1.00  1.460          H  
ATOM   4334 2HB  LYS B 260       3.768  -2.586  21.713  1.00  1.460          H  
ATOM   4335 1HG  LYS B 260       1.397  -2.133  21.151  1.00  1.460          H  
ATOM   4336 2HG  LYS B 260       1.680  -0.435  21.523  1.00  1.460          H  
ATOM   4337 1HD  LYS B 260       3.318  -2.040  19.509  1.00  1.460          H  
ATOM   4338 2HD  LYS B 260       1.882  -1.111  19.083  1.00  1.460          H  
ATOM   4339 1HE  LYS B 260       2.889   0.859  20.092  1.00  1.460          H  
ATOM   4340 2HE  LYS B 260       4.401  -0.025  20.203  1.00  1.460          H  
ATOM   4341 1HZ  LYS B 260       4.279   1.264  18.287  1.00  1.460          H  
ATOM   4342 2HZ  LYS B 260       4.361  -0.335  17.900  1.00  1.460          H  
ATOM   4343 3HZ  LYS B 260       2.920   0.471  17.801  1.00  1.460          H  
ATOM   4344  N   LEU B 261       4.966  -2.135  24.668  1.00  0.900          N  
ATOM   4345  CA  LEU B 261       6.128  -2.776  25.228  1.00  1.010          C  
ATOM   4346  C   LEU B 261       5.747  -3.518  26.486  1.00  1.110          C  
ATOM   4347  O   LEU B 261       6.175  -4.651  26.687  1.00  1.260          O  
ATOM   4348  CB  LEU B 261       7.215  -1.740  25.542  1.00  1.370          C  
ATOM   4349  CG  LEU B 261       8.577  -2.267  26.080  1.00  1.370          C  
ATOM   4350  CD1 LEU B 261       9.239  -3.223  25.042  1.00  1.370          C  
ATOM   4351  CD2 LEU B 261       9.468  -1.065  26.349  1.00  1.370          C  
ATOM   4352  H   LEU B 261       4.953  -1.118  24.544  1.00  1.080          H  
ATOM   4353  HA  LEU B 261       6.497  -3.490  24.499  1.00  1.210          H  
ATOM   4354 1HB  LEU B 261       7.403  -1.149  24.660  1.00  1.640          H  
ATOM   4355 2HB  LEU B 261       6.810  -1.064  26.298  1.00  1.640          H  
ATOM   4356  HG  LEU B 261       8.422  -2.824  27.008  1.00  1.640          H  
ATOM   4357 1HD1 LEU B 261      10.194  -3.573  25.426  1.00  1.640          H  
ATOM   4358 2HD1 LEU B 261       8.604  -4.084  24.863  1.00  1.640          H  
ATOM   4359 3HD1 LEU B 261       9.400  -2.691  24.106  1.00  1.640          H  
ATOM   4360 1HD2 LEU B 261      10.428  -1.397  26.738  1.00  1.640          H  
ATOM   4361 2HD2 LEU B 261       9.623  -0.512  25.422  1.00  1.640          H  
ATOM   4362 3HD2 LEU B 261       8.982  -0.422  27.080  1.00  1.640          H  
ATOM   4363  N   SER B 262       4.934  -2.902  27.341  1.00  1.190          N  
ATOM   4364  CA  SER B 262       4.558  -3.544  28.585  1.00  1.350          C  
ATOM   4365  C   SER B 262       3.795  -4.848  28.373  1.00  1.280          C  
ATOM   4366  O   SER B 262       4.200  -5.903  28.873  1.00  1.490          O  
ATOM   4367  CB  SER B 262       3.704  -2.594  29.399  1.00  1.830          C  
ATOM   4368  OG  SER B 262       3.300  -3.181  30.606  1.00  1.830          O  
ATOM   4369  H   SER B 262       4.605  -1.952  27.145  1.00  1.430          H  
ATOM   4370  HA  SER B 262       5.468  -3.765  29.141  1.00  1.620          H  
ATOM   4371 1HB  SER B 262       4.267  -1.683  29.598  1.00  2.190          H  
ATOM   4372 2HB  SER B 262       2.828  -2.310  28.813  1.00  2.190          H  
ATOM   4373  HG  SER B 262       2.756  -2.524  31.043  1.00  2.190          H  
ATOM   4374  N   SER B 263       2.713  -4.829  27.581  1.00  1.620          N  
ATOM   4375  CA  SER B 263       1.954  -6.071  27.411  1.00  2.500          C  
ATOM   4376  C   SER B 263       2.718  -7.173  26.683  1.00  2.990          C  
ATOM   4377  O   SER B 263       2.482  -8.360  26.929  1.00  3.280          O  
ATOM   4378  CB  SER B 263       0.684  -5.819  26.661  1.00  3.150          C  
ATOM   4379  OG  SER B 263       0.954  -5.451  25.367  1.00  3.150          O  
ATOM   4380  H   SER B 263       2.398  -3.960  27.137  1.00  1.940          H  
ATOM   4381  HA  SER B 263       1.692  -6.439  28.404  1.00  3.000          H  
ATOM   4382 1HB  SER B 263       0.064  -6.712  26.673  1.00  3.780          H  
ATOM   4383 2HB  SER B 263       0.140  -5.046  27.147  1.00  3.780          H  
ATOM   4384  HG  SER B 263       0.097  -5.351  24.954  1.00  3.780          H  
ATOM   4385  N   LYS B 264       3.657  -6.801  25.811  1.00  3.340          N  
ATOM   4386  CA  LYS B 264       4.449  -7.788  25.102  1.00  4.080          C  
ATOM   4387  C   LYS B 264       5.627  -8.326  25.935  1.00  4.500          C  
ATOM   4388  O   LYS B 264       5.938  -9.518  25.871  1.00  5.070          O  
ATOM   4389  CB  LYS B 264       4.928  -7.219  23.766  1.00  5.420          C  
ATOM   4390  CG  LYS B 264       5.749  -8.184  22.911  1.00  5.420          C  
ATOM   4391  CD  LYS B 264       4.955  -9.399  22.419  1.00  5.420          C  
ATOM   4392  CE  LYS B 264       5.843 -10.319  21.589  1.00  5.420          C  
ATOM   4393  NZ  LYS B 264       5.095 -11.505  21.074  1.00  5.420          N  
ATOM   4394  H   LYS B 264       3.771  -5.808  25.581  1.00  4.010          H  
ATOM   4395  HA  LYS B 264       3.793  -8.627  24.890  1.00  4.900          H  
ATOM   4396 1HB  LYS B 264       4.065  -6.895  23.189  1.00  6.500          H  
ATOM   4397 2HB  LYS B 264       5.539  -6.331  23.954  1.00  6.500          H  
ATOM   4398 1HG  LYS B 264       6.080  -7.636  22.030  1.00  6.500          H  
ATOM   4399 2HG  LYS B 264       6.609  -8.527  23.456  1.00  6.500          H  
ATOM   4400 1HD  LYS B 264       4.575  -9.974  23.258  1.00  6.500          H  
ATOM   4401 2HD  LYS B 264       4.114  -9.074  21.805  1.00  6.500          H  
ATOM   4402 1HE  LYS B 264       6.254  -9.765  20.752  1.00  6.500          H  
ATOM   4403 2HE  LYS B 264       6.665 -10.665  22.215  1.00  6.500          H  
ATOM   4404 1HZ  LYS B 264       5.713 -12.094  20.538  1.00  6.500          H  
ATOM   4405 2HZ  LYS B 264       4.722 -12.027  21.851  1.00  6.500          H  
ATOM   4406 3HZ  LYS B 264       4.334 -11.197  20.477  1.00  6.500          H  
ATOM   4407  N   LYS B 265       6.311  -7.439  26.669  1.00  4.480          N  
ATOM   4408  CA  LYS B 265       7.500  -7.768  27.449  1.00  5.070          C  
ATOM   4409  C   LYS B 265       7.248  -8.411  28.817  1.00  5.290          C  
ATOM   4410  O   LYS B 265       8.007  -9.300  29.213  1.00  5.600          O  
ATOM   4411  CB  LYS B 265       8.338  -6.505  27.672  1.00  6.860          C  
ATOM   4412  CG  LYS B 265       9.660  -6.734  28.392  1.00  6.860          C  
ATOM   4413  CD  LYS B 265      10.489  -5.457  28.460  1.00  6.860          C  
ATOM   4414  CE  LYS B 265      11.806  -5.701  29.189  1.00  6.860          C  
ATOM   4415  NZ  LYS B 265      12.626  -4.461  29.299  1.00  6.860          N  
ATOM   4416  H   LYS B 265       6.030  -6.460  26.660  1.00  5.380          H  
ATOM   4417  HA  LYS B 265       8.088  -8.474  26.865  1.00  6.080          H  
ATOM   4418 1HB  LYS B 265       8.524  -6.010  26.723  1.00  8.230          H  
ATOM   4419 2HB  LYS B 265       7.762  -5.810  28.285  1.00  8.230          H  
ATOM   4420 1HG  LYS B 265       9.467  -7.075  29.411  1.00  8.230          H  
ATOM   4421 2HG  LYS B 265      10.223  -7.508  27.871  1.00  8.230          H  
ATOM   4422 1HD  LYS B 265      10.698  -5.104  27.449  1.00  8.230          H  
ATOM   4423 2HD  LYS B 265       9.925  -4.686  28.986  1.00  8.230          H  
ATOM   4424 1HE  LYS B 265      11.594  -6.075  30.190  1.00  8.230          H  
ATOM   4425 2HE  LYS B 265      12.377  -6.453  28.645  1.00  8.230          H  
ATOM   4426 1HZ  LYS B 265      13.488  -4.669  29.786  1.00  8.230          H  
ATOM   4427 2HZ  LYS B 265      12.839  -4.111  28.374  1.00  8.230          H  
ATOM   4428 3HZ  LYS B 265      12.112  -3.759  29.813  1.00  8.230          H  
ATOM   4429  N   LYS B 266       6.261  -7.919  29.575  1.00  5.360          N  
ATOM   4430  CA  LYS B 266       6.029  -8.395  30.935  1.00  5.940          C  
ATOM   4431  C   LYS B 266       4.850  -9.360  31.044  1.00  6.290          C  
ATOM   4432  O   LYS B 266       5.049 -10.576  31.005  1.00  6.660          O  
ATOM   4433  OXT LYS B 266       3.831  -8.946  31.598  1.00  8.910          O  
ATOM   4434  CB  LYS B 266       5.793  -7.201  31.858  1.00  7.670          C  
ATOM   4435  CG  LYS B 266       6.993  -6.278  32.000  1.00  7.670          C  
ATOM   4436  CD  LYS B 266       6.689  -5.123  32.950  1.00  7.670          C  
ATOM   4437  CE  LYS B 266       7.880  -4.185  33.097  1.00  7.670          C  
ATOM   4438  NZ  LYS B 266       7.585  -3.050  34.021  1.00  7.670          N  
ATOM   4439  H   LYS B 266       5.646  -7.182  29.217  1.00  6.430          H  
ATOM   4440  HA  LYS B 266       6.920  -8.924  31.270  1.00  7.130          H  
ATOM   4441 1HB  LYS B 266       4.960  -6.608  31.469  1.00  9.210          H  
ATOM   4442 2HB  LYS B 266       5.514  -7.554  32.849  1.00  9.210          H  
ATOM   4443 1HG  LYS B 266       7.845  -6.847  32.369  1.00  9.210          H  
ATOM   4444 2HG  LYS B 266       7.246  -5.876  31.017  1.00  9.210          H  
ATOM   4445 1HD  LYS B 266       5.836  -4.559  32.563  1.00  9.210          H  
ATOM   4446 2HD  LYS B 266       6.423  -5.520  33.929  1.00  9.210          H  
ATOM   4447 1HE  LYS B 266       8.729  -4.745  33.485  1.00  9.210          H  
ATOM   4448 2HE  LYS B 266       8.138  -3.784  32.116  1.00  9.210          H  
ATOM   4449 1HZ  LYS B 266       8.396  -2.452  34.090  1.00  9.210          H  
ATOM   4450 2HZ  LYS B 266       6.804  -2.516  33.664  1.00  9.210          H  
ATOM   4451 3HZ  LYS B 266       7.354  -3.410  34.936  1.00  9.210          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 -1576.69 163.548 1094.51 -97.1747 33.7082 56.8674 595.122 -613.448 -2.40506 -13.7965 -590.894 -56.6988 -117.03 -137.329 -33.9397 -23.5266 0 7.84321 23.2069 183.64 181.408 -57.5539 54.5169 -78.4574 -18.9574 154.005 -869.523
MET:NtermProteinFull_1 -4.49754 0.50962 0.65872 -0.35133 0.03769 0.16533 0.59419 -0.6077 -0 -0 -1.10299 1.07973 0 0 0 0 0 0.01466 0.10448 1.86509 0 0 0 0.60916 0 0.16337 -0.75752
LYS_2 -3.72469 0.41863 3.10344 -0.32407 0.03513 0.18437 1.03814 -1.46034 -0 -0 -1.54558 -0.20594 0 0 0 0 0 0.28457 0.02087 1.55143 0 0.21988 0 -1.5107 0.33553 0.41837 -1.16096
LEU_3 -6.20183 0.82166 1.77803 -0.45839 0.27083 0.0653 1.18242 -1.64469 -0.00506 -0.01502 -1.31295 0.48083 0 0 0 0 0 0.46831 0.0001 0.37464 0 0.23139 0 0.18072 0.31713 0.58525 -2.88135
LEU_4 -8.95477 1.07715 4.17061 -0.60079 0.21177 0.15552 2.59116 -3.11676 -0 -0 -1.73005 0.30466 0 0 0 0 0 0.1357 0.00128 0.57402 0 -0.3845 0 0.18072 -0.05911 0.81407 -4.62933
ARG_5 -7.10189 0.39793 6.85266 -0.55548 0.09291 0.33687 3.64606 -3.16998 -0.01913 -0.06241 -5.52728 0.40952 0 0 0 -1.67265 0 -0.07463 0.18503 1.90126 0 0.05973 0 -1.2888 0.00504 0.86263 -4.72261
PHE_6 -10.6793 1.31279 2.01308 -0.84199 0.05601 0.08889 2.72726 -2.73845 -0 -0 -2.05076 -0.50714 0 0 0 0 0 -0.03104 0.01524 0 2.71 -0.04762 0 1.0402 -0.00721 0.62156 -6.3185
LEU_7 -9.89913 0.94585 5.21202 -0.48288 0.28649 0.12922 2.59871 -3.1786 -0.01407 -0.04738 -3.05486 0.00692 0 0 0 0 0 0.11882 0.60823 1.54553 0 0.02475 0 0.18072 -0.07499 0.54187 -4.5528
VAL_8 -8.60233 1.12662 1.72304 -0.27671 0.14497 0.06323 2.89623 -2.23323 -0.02238 -0.09464 -1.75644 -0.53391 0 0 0 0 0 0.14555 0.11683 0.22487 0 -0.42483 0 1.9342 0.00977 0.60018 -4.95898
LEU_9 -8.42771 0.80334 4.46449 -0.59965 0.14367 0.16843 2.72069 -2.71751 -0 -0 -2.76867 0.20514 0 0 0 0 0 0.24708 0.21082 0.82756 0 -0.0949 0 0.18072 0.05892 0.8965 -3.68108
SER_10 -5.67112 1.01798 6.00982 -0.03188 1e-05 0.05655 3.55533 -2.85025 -0.05224 -0.27073 -2.88003 -0.97873 0 0 -0.64287 0 0 0.05045 0.19238 1.42925 0 0.17274 0.60212 -0.77834 0.37825 1.49512 0.80377
PRO_11 -4.59766 1.47638 3.9165 -0.0706 0 0.04443 1.53869 -1.60831 -0 -0 -0.97404 0.60306 0 0 0 0 0 -0.16656 0.21464 0.23219 0 -0.95918 0 -2.4119 0.72511 1.11168 -0.92556
SER_12 -4.62399 0.48819 4.69368 -0.02985 0.00021 0.04992 2.41831 -2.1641 -0.01008 -0.12142 -0.45865 -0.94111 0 0 -0.64287 0 0 -0.16188 0.00606 0.11372 0 -0.42402 0.6 -0.77834 0.53149 0.34645 -1.10827
GLY_13 -3.53848 0.57915 3.54767 -6e-05 0 0 2.18927 -1.83845 -0 -0 -1.777 -0.39989 0 0 0 0 0 -0.106 0 0 0 -1.47509 0 0.83697 0.05977 0.32496 -1.59717
ILE_14 -5.91018 0.3977 3.87854 -0.46498 0.36962 0.10188 2.18147 -2.18248 -0.01008 -0.12142 -1.79248 -0.02002 0 0 0 0 0 -0.03685 0.01366 0.3642 0 -0.77748 0 0.73287 -0.31433 0.42944 -3.16091
LYS_15 -6.08001 1.33472 4.25245 -0.5134 0.11264 0.35568 1.02659 -1.87885 -0 -0 -3.42639 0.09906 0 0 0 0 0 0.40284 0.13482 2.51903 0 0.13331 0 -1.5107 -0.14853 0.91248 -2.27428
LEU_16 -8.16981 1.1007 2.53288 -0.60884 0.25819 0.19148 2.67288 -2.30552 -0 -0 -2.00319 0.08041 0 0 0 0 0 0.01905 0.08117 1.52969 0 -0.22195 0 0.18072 -0.15445 1.27356 -3.54304
ASP_17 -4.30558 0.25079 4.84905 -0.21819 0.03736 0.71224 1.69603 -1.99391 -0 -0 -3.0019 -1.0225 0 0 0 -1.67265 0 -0.02838 0.01892 0 1.80864 -0.87457 0 -2.3716 0.03931 0.72232 -5.35462
LYS_18 -5.05002 0.37693 5.76888 -0.39782 0.11143 0.12147 3.23427 -2.48917 -0 -0 -4.60619 -0.11907 0 0 0 -0.80455 0 0.01472 0.28607 2.89844 0 -0.00427 0 -1.5107 0.33039 0.36535 -1.47383
THR_19 -4.3614 0.44473 1.67568 -0.16327 0.08759 0.05962 1.08184 -1.49818 -0 -0 -2.18676 0.02469 0 0 0 0 0 -0.04406 0.02981 0.06742 0 0.03826 2.2595 -1.0874 0.00847 0.35479 -3.20869
ILE_20 -10.1738 1.34227 3.28129 -0.5449 0.42407 0.14827 2.60605 -2.97003 -0 -0 -1.80272 -0.1826 0 0 0 0 0 -0.02752 0.17365 0.45399 0 -0.17557 0 0.73287 -0.16928 0.52745 -6.35649
ILE_21 -6.29152 0.45255 2.598 -0.50522 0.4051 0.10413 1.37891 -1.97503 -0.03841 -0.20786 -1.18796 -0.26134 0 0 0 0 0 0.05265 0.06937 0.68299 0 -0.51086 0 0.73287 -0.07558 0.6661 -3.91111
SER_22 -4.67546 0.29435 4.00549 -0.0254 0 0.06129 2.21026 -2.05198 -0.02792 -0.13193 -1.8059 -0.30919 0 0 0 0 0 0.00031 0.01145 0.04361 0 -0.53154 0.61685 -0.77834 -0.11384 0.35847 -2.84941
ALA_23 -5.22274 0.98214 2.06162 -0.01932 0 0 2.75923 -1.90232 -0.0013 -0.00529 -2.51096 -0.38828 0 0 0 0 0 0.02897 0 0 0 -0.52189 0 1.8394 -0.09546 0.30143 -2.69477
GLN_24 -6.13565 0.3699 5.09573 -0.35577 0.06545 0.16812 2.93812 -2.43181 -0 -0 -4.31332 -0.10137 0 0 0 -0.5972 0 0.068 0.01167 0 3.29249 0.26281 0 -0.18838 0.1081 0.39931 -1.34381
VAL_25 -7.78971 1.01355 1.94604 -0.30978 0.17917 0.06356 2.02301 -2.01056 -0.00893 -0.03223 -2.79225 -0.38899 0 0 0 0 0 0.16398 0.01121 0.14975 0 -0.4355 0 1.9342 -0.16012 0.45216 -5.99144
LYS_26 -7.85123 0.72581 5.85562 -0.39637 0.05825 0.21067 2.19053 -2.60421 -0.03064 -0.16268 -2.73752 -0.00112 0 0 -0.51402 0 0 -0.01979 0.53243 2.05787 0 0.29683 0 -1.5107 -0.08721 0.41504 -3.57246
THR_27 -8.13069 1.08297 5.90304 -0.11292 0.0474 0.07343 3.39634 -3.22562 -0.00763 -0.02695 -3.18928 -0.74692 0 0 -0.60084 0 0 0.00173 0.12479 0.20039 0 -0.7771 4.0829 -1.0874 0.07454 0.38709 -2.5307
THR_28 -3.60699 0.18819 3.37336 -0.12766 0.07445 0.06478 1.64547 -1.76789 -0.00011 -0.00055 -0.90739 -0.81578 0 0 0 0 0 -0.00919 0.00163 0.05323 0 -0.014 2.28199 -1.0874 -0.14693 0.34546 -0.45532
GLU_29 -2.69019 0.3592 2.60348 -0.42259 0.06584 0.89486 0.87575 -1.18732 -0.02775 -0.11623 -0.85339 -0.39132 0 0 -0.60084 0 0 -0.03521 0.04662 0 2.7316 0.01048 0 -2.7348 -0.30655 0.21578 -1.56258
GLY_30 -2.90734 0.13715 3.87397 -0.00066 0 0 2.13162 -1.88417 -0.03231 -0.16251 -2.05568 -0.23069 0 0 0 0 0 -0.07386 0 0 0 -1.53655 0 0.83697 0.05423 0.19007 -1.65976
TYR_31 -4.77786 0.25161 2.13233 -0.56559 0.01783 0.23277 0.58028 -1.29826 -0.00883 -0.03033 -0.15685 -0.10512 0 0 0 0 0 0.00146 0.0866 0 2.48494 0.02156 0.01665 1.2797 0.04117 0.23673 0.4408
ILE_32 -7.06426 0.5725 3.08563 -0.61028 0.31784 0.12211 2.71968 -2.38334 -1e-05 -4e-05 -1.78901 0.18494 0 0 0 0 0 0.10977 0.05473 1.00785 0 -0.78178 0 0.73287 -0.47598 0.50122 -3.69556
GLY_33 -2.33349 0.0902 1.879 -0.00044 0 0 0.85536 -1.06915 -0.00924 -0.03181 -1.66594 -0.30057 0 0 -0.46156 0 0 0.04543 0 0 0 0.60736 0 0.83697 0.18298 0.50316 -0.87174
LEU_34 -8.00873 1.08963 0.82876 -0.48941 0.25022 0.10708 2.12053 -1.89767 -0.01051 -0.07596 -1.66501 0.08319 0 0 0 0 0 0.10042 0.21853 0.66442 0 -0.29796 0 0.18072 0.31936 0.53738 -5.945
ASN_35 -4.86667 0.33031 4.16054 -0.1588 0.01014 0.21018 1.86676 -2.13025 -0 -0 -1.03538 -0.88671 0 0 -1.0209 0 0 0.04913 0.02505 0 1.85559 -0.22121 0 -0.93687 -0.10078 0.53163 -2.31824
PHE_36 -7.07787 0.84575 3.55583 -1.01026 0.09701 0.662 1.32575 -2.01347 -0 -0 -0.6423 0.04482 0 0 -1.0209 0 0 -0.00054 0.13338 0 3.38175 0.06694 0 1.0402 -0.18616 0.41256 -0.38547
ASN_37 -3.77564 0.16185 3.58094 -0.37043 0.06303 0.76352 1.03651 -1.53599 -0.02346 -0.10301 -1.00712 -0.86178 0 0 0 0 0 -0.03471 0.03463 0 1.81561 -1.03488 0 -0.93687 -0.70131 0.43141 -2.4977
ARG_38 -6.96013 0.44311 5.95083 -0.99904 0.21612 0.46893 2.4661 -2.87128 -0.01592 -0.09748 -1.15907 0.66608 0 0 -0.46156 0 0 -0.04956 0.05044 2.43771 0 -0.00974 0 -1.2888 -0.59624 0.34985 -1.45964
ALA_39 -3.06639 0.40611 2.86256 -0.02443 0 0 1.07333 -1.41404 -0 -0 -0.03284 -0.17523 0 0 0 0 0 0.04522 0 0 0 -0.16997 0 1.8394 -0.48278 0.91551 1.77644
PRO_40 -2.51467 0.7204 1.12394 -0.11186 0.00417 0.0815 0.46714 -0.58782 -0 -0 -0.27449 0.28134 0 0 0 0 0 -0.1125 0.01387 0.11107 0 -0.95414 0 -2.4119 -0.71578 1.07529 -3.80445
LEU_41 -6.47607 0.76494 2.58732 -0.59064 0.23876 0.18144 2.25279 -2.04904 -0 -0 -1.79882 -0.00887 0 0 0 0 0 0.43294 0.09529 1.37224 0 0.15332 0 0.18072 -0.04891 0.81949 -1.8931
ILE_42 -2.99724 0.33814 0.40321 -0.46641 0.32706 0.10777 0.36293 -0.7755 -0 -0 -0.32005 -0.14905 0 0 0 0 0 -0.00801 0.00381 0.25502 0 -0.46912 0 0.73287 0.23252 0.67013 -1.75191
ALA_43 -4.70911 0.43533 2.57208 -0.02354 9e-05 0 2.27472 -1.88466 -0 -0 -2.30927 -0.40071 0 0 0 0 0 -0.01917 0 0 0 -0.29522 0 1.8394 0.11085 0.33445 -2.07476
ALA_44 -3.85076 0.61658 2.5521 -0.02463 0 0 1.88142 -1.7406 -0.0063 -0.02092 -2.32979 -0.1945 0 0 0 0 0 -0.01164 0 0 0 -0.12349 0 1.8394 -0.30437 0.2742 -1.44331
ILE_45 -9.29588 1.59584 3.70701 -0.49848 0.60261 0.10069 2.36825 -2.95307 -0 -0 -2.20054 0.20217 0 0 0 0 0 -0.01226 0.12028 0.56759 0 -0.67023 0 0.73287 -0.70098 0.71484 -5.61929
GLN_46 -6.19651 0.66061 5.88904 -0.27334 0.03879 0.20455 2.01003 -2.70397 -0.03092 -0.17577 -2.32299 -0.32584 0 0 0 0 0 -0.01097 0.07189 0 3.13132 -0.0755 0 -0.18838 -0.34301 0.9013 0.26034
SER_47 -3.02504 0.30373 2.2377 -0.03248 0.00149 0.02489 0.86892 -1.23171 -0.02623 -0.14393 -2.58232 -0.35347 0 0 -0.49909 0 0 -0.08187 0.08343 0.50087 0 0.17281 2.05911 -0.77834 -0.28446 0.50737 -2.27863
HIS_D_48 -9.94891 1.48659 7.57704 -0.68813 0.05896 0.88497 3.79074 -4.14964 -0 -0 -3.82673 -0.39527 0 0 -0.78764 0 0 0.2764 0.23512 0 1.5288 -0.223 0 -0.45461 0.06721 0.83841 -3.7297
LEU_49 -6.8826 1.12843 2.66983 -0.48105 0.30834 0.09872 1.40292 -2.10054 -0.00019 -0.00049 -1.1592 0.10781 0 0 -0.27362 0 0 -0.02227 0.01573 0.68446 0 -0.3527 0 0.18072 0.13469 0.97531 -3.5657
CYS_50 -8.12252 1.08861 3.86578 -0.07551 0.00371 0.05141 2.60461 -2.3813 -0 -0 -2.71164 -0.18458 0 0 0 0 0 -0.06676 0.00706 0.36049 0 0.04838 0 3.6196 0.02972 0.64348 -1.21947
LYS_51 -5.02787 0.73246 5.02373 -0.39641 0.061 0.30566 3.02309 -2.26267 -0.01602 -0.06132 -3.88542 0.20272 0 0 0 -0.5972 0 -0.03375 0.07346 2.50408 0 0.21452 0 -1.5107 0.19744 0.77627 -0.67693
ILE_52 -9.47851 1.32045 1.53463 -0.49104 0.47007 0.10877 2.45678 -2.28113 -0.00224 -0.00632 -2.1596 0.04018 0 0 0 0 0 0.15607 0.4319 0.33234 0 -0.72871 0 0.73287 -0.13289 0.77227 -6.92412
ILE_53 -6.29596 0.28891 4.60477 -0.47737 0.30904 0.11267 2.81694 -2.44767 -0.01583 -0.06083 -3.46917 -0.18441 0 0 0 0 0 0.1312 0.00534 0.26981 0 -0.57388 0 0.73287 -0.30061 0.70636 -3.84784
PHE_54 -10.9951 1.28985 4.43362 -0.56534 0.02468 0.29013 3.38395 -3.20688 -0.00224 -0.00632 -3.03881 0.25173 0 0 0 0 0 0.16363 0.15117 0 2.03791 -0.25963 0 1.0402 -0.26892 0.72667 -4.54972
ALA_55 -3.84675 0.48597 2.12978 -0.025 0.00023 0 1.20665 -1.65769 -0 -0 -0.79111 -0.37495 0 0 0 0 0 -0.11853 0 0 0 -0.20325 0 1.8394 -0.39808 0.54143 -1.2119
ASP_56 -3.28683 0.35836 5.76018 -0.22172 0.02533 0.76178 2.36885 -2.30288 -0 -0 -4.17981 -2.02813 0 0 0 -1.11089 0 -0.07319 0.11329 0 2.14272 -0.51908 0 -2.3716 -0.45379 0.63056 -4.38685
GLN_57 -2.41082 0.32084 3.07866 -0.62049 0.08305 0.65414 1.45233 -1.4828 -0 -0 -1.1784 -0.88345 0 0 0 0 0 -0.07976 0.12986 0 2.41031 -0.15926 0 -0.18838 0.04584 0.60115 1.77283
THR_58 -4.96331 0.6194 4.92988 -0.15877 0.0815 0.05736 2.54483 -2.36275 -0.00132 -0.00532 -2.35325 -0.04602 0 0 0 -0.30634 0 0.01229 0.08424 0.2723 0 -0.22835 2.39103 -1.0874 0.30032 0.50583 0.28614
LYS_59 -3.4419 0.41157 2.16413 -0.34935 0.04403 0.1508 0.52474 -1.03329 -0.01694 -0.07343 -0.97027 0.04579 0 0 -0.31534 0 0 -0.037 0.01425 2.13424 0 0.27743 0 -1.5107 0.08229 0.50112 -1.39783
ARG_60 -5.89315 0.75008 5.23595 -0.79034 0.297 0.55463 2.64903 -2.33032 -0.03672 -0.16246 -3.38565 0.08092 0 0 -0.31534 -0.75362 0 0.37557 1.42567 1.96501 0 0.12784 0 -1.2888 0.44408 1.30657 0.25598
GLU_61 -5.4635 0.59934 4.12011 -0.21535 0.04185 0.35153 1.63531 -2.0913 -0 -0 -2.52491 -0.51255 0 0 0 0 0 0.04165 0.0252 0 3.08845 0.09654 0 -2.7348 0.45263 1.61669 -1.47313
ALA_62 -6.01712 0.78579 1.65076 -0.02388 0 0 2.54636 -2.07478 -0.02424 -0.10079 -2.17572 -0.26093 0 0 0 0 0 -0.0175 0 0 0 0.09713 0 1.8394 0.09383 0.69388 -2.98782
ILE_63 -9.77617 1.88688 2.06175 -0.543 0.50937 0.13624 2.68699 -2.65809 -0.0152 -0.0563 -2.09311 -0.06543 0 0 0 0 0 -0.05136 0.68814 0.32714 0 -0.70534 0 0.73287 -0.17722 0.7708 -6.34103
ILE_64 -8.70427 0.7448 2.1644 -0.56308 0.39182 0.16202 2.14801 -2.56314 -0.02153 -0.10745 -2.11639 -0.11648 0 0 0 0 0 0.00246 0.1303 3.23096 0 -0.66473 0 0.73287 -0.35392 0.82939 -4.67396
GLY_65 -2.89921 0.24365 2.42008 -4e-05 0 0 1.2442 -1.39237 -0.0162 -0.06 -1.71449 -0.37411 0 0 -0.49909 0 0 -0.06307 0 0 0 0.25859 0 0.83697 0.46906 0.53153 -1.01449
ALA_66 -3.61528 0.20478 3.31855 -0.02122 0 0 1.80026 -1.82809 -0.02467 -0.17198 -2.56689 -0.42645 0 0 0 0 0 0.01391 0 0 0 -0.48648 0 1.8394 0.74744 0.5256 -0.69114
GLY_67 -3.3166 0.41923 2.65678 -0.00075 0 0 1.71074 -1.53181 -0 -0 -2.49323 -0.29809 0 0 0 0 0 0.02719 0 0 0 -1.53562 0 0.83697 0.71091 0.6546 -2.15968
LEU_68 -6.13217 0.43518 3.13985 -0.57128 0.18304 0.13711 2.17079 -2.26939 -0.00048 -0.00126 -1.93095 0.25037 0 0 0 0 0 -0.0271 0.01728 0.81271 0 -0.16989 0 0.18072 0.74554 0.50026 -2.52967
MET_69 -10.6641 1.06521 3.70253 -0.56928 0.15331 0.04909 2.53834 -2.79191 -0 -0 -2.57899 -0.22181 0 0 0 0 0 -0.02245 0.39752 2.60604 0 0.29114 0 0.60916 0.25027 0.39165 -4.79434
LEU_70 -5.51305 0.34454 3.13963 -0.47489 0.20676 0.1092 2.43751 -2.0041 -0.01086 -0.04317 -2.86707 -0.02113 0 0 0 0 0 -0.07784 0.05204 0.99198 0 -0.16862 0 0.18072 0.18599 0.37608 -3.15627
ILE_71 -8.4998 1.61432 2.10655 -0.47361 0.39152 0.10078 2.20241 -2.12888 -0 -0 -2.60206 0.03802 0 0 0 0 0 0.28866 0.09356 0.38323 0 -0.7359 0 0.73287 -0.06453 0.49057 -6.0623
LYS_72 -3.83175 0.22664 4.00716 -0.28845 0.03193 0.13618 2.30704 -1.97095 -0.01038 -0.0419 -2.10794 -0.20907 0 0 0 0 0 0.02504 0.01156 2.06064 0 0.0101 0 -1.5107 -0.25332 0.86041 -0.54776
LYS_73 -4.60262 0.40866 3.85636 -0.30355 0.02591 0.13806 0.93233 -1.73431 -0.02346 -0.10301 -0.51974 0.055 0 0 -0.73751 0 0 -0.07594 0.14031 2.20701 0 0.00487 0 -1.5107 -0.35807 0.76191 -1.43847
THR_74 -3.8517 0.35749 3.20493 -0.12053 0.03971 0.0816 1.58777 -1.77753 -0.01551 -0.096 -2.08055 -0.77753 0 0 -0.73751 0 0 0.17012 0.00317 0.12714 0 0.91091 4.10983 -1.0874 0.72944 0.81825 1.59611
GLU_75 -5.65635 0.59722 5.26215 -0.30463 0.06409 0.35758 2.71266 -2.54757 -0 -0 -2.42954 -0.3392 0 0 0 0 0 -0.03687 0.03477 0 2.97437 -0.12893 0 -2.7348 1.35229 0.71899 -0.10379
ALA_76 -5.8714 0.76117 2.15053 -0.02433 0.00012 0 2.7896 -2.16319 -0 -0 -2.51387 -0.41321 0 0 0 0 0 0.05586 0 0 0 -0.11475 0 1.8394 0.50325 0.27737 -2.72345
LYS_77 -6.70176 0.347 4.9955 -0.50403 0.13058 0.23212 2.65827 -2.363 -0.0007 -0.00188 -2.40322 0.11671 0 0 0 0 0 0.51949 0.09517 3.08404 0 -0.03814 0 -1.5107 0.17546 0.49374 -0.67534
ILE_78 -9.38539 1.32979 1.94762 -0.49685 0.56856 0.12065 2.3674 -2.20208 -0 -0 -2.77072 -0.09187 0 0 0 0 0 0.38891 0.36531 0.37765 0 -0.62855 0 0.73287 -0.23026 1.09606 -6.51088
PHE_79 -6.05219 0.45743 3.69134 -0.74469 0.05262 0.04125 2.25913 -2.17028 -0.0007 -0.00188 -2.31157 -0.51569 0 0 0 0 0 0.07675 0.13962 0 2.63133 -0.16132 0 1.0402 -0.25181 1.279 -0.54147
THR_80 -7.61183 1.10372 5.27674 -0.21416 0.09674 0.0926 3.4411 -3.12981 -0.00875 -0.05378 -2.83893 -1.18542 0 0 -0.89531 0 0 0.00831 0.17217 1.80785 0 -0.39238 2.33 -1.0874 -0.2528 1.11517 -2.22617
GLU_81 -2.63961 0.0415 2.36472 -0.22265 0.03521 0.33184 0.85859 -1.1235 -0 -0 -0.52485 -0.60417 0 0 0 0 0 -0.00562 0.01457 0 3.00393 -0.22184 0 -2.7348 -0.45632 0.61265 -1.27035
ASN_82 -4.64796 0.24868 3.80781 -0.25615 0.07126 0.4312 1.97562 -2.08062 -0.03462 -0.21856 -1.48878 -0.9367 0 0 -0.89531 0 0 -0.06617 0.157 0 2.02323 -0.70118 0 -0.93687 0.24369 0.22379 -3.08064
PHE_83 -8.75846 0.95074 2.08301 -0.93254 0.07822 0.20512 0.84813 -2.26109 -0.0221 -0.12602 -0.3933 -0.5066 0 0 0 0 0 0.33842 0.585 0 2.59731 -0.0944 0 1.0402 0.47029 0.62689 -3.27118
VAL_84 -8.13218 1.10182 2.08489 -0.36084 0.21953 0.0861 2.64123 -2.39585 -0.00995 -0.04658 -2.53027 -0.38542 0 0 0 0 0 -0.00048 0.08206 0.73214 0 -0.22816 0 1.9342 0.03821 0.96728 -4.20228
PHE_85 -10.5701 1.56181 4.68062 -0.71551 0.09025 -0.03736 3.03197 -3.4731 -0 -0 -1.84562 -0.28469 0 0 -0.73231 0 0 0.10485 0.40455 0 3.18879 -0.17758 0 1.0402 -0.17394 1.43531 -2.4719
ALA_86 -5.47716 0.69345 3.75188 -0.02225 0 0 2.5943 -2.54896 -0.03994 -0.15813 -1.97136 -0.33326 0 0 0 0 0 -0.05724 0 0 0 -0.4167 0 1.8394 -0.46357 1.22762 -1.38192
ASP_87 -3.32637 0.32643 4.32907 -0.11331 0.00947 0.34776 1.6018 -1.85086 -0 -0 -1.86297 -0.48152 0 0 0 -0.75362 0 -0.08817 0.00631 0 1.80529 -0.02228 0 -2.3716 -0.44446 0.55131 -2.33773
GLU_88 -4.87896 0.37059 5.15911 -0.2294 0.05088 0.36526 2.67751 -2.37938 -0 -0 -2.90337 -0.58867 0 0 -0.73231 0 0 -0.0159 0.07069 0 3.19991 -0.08662 0 -2.7348 -0.44878 0.4361 -2.66814
VAL_89 -7.43572 0.6144 2.8965 -0.29587 0.25419 0.0707 2.24389 -2.27123 -0 -0 -1.55312 -0.00206 0 0 0 0 0 0.33525 0.0747 0.06394 0 -0.44083 0 1.9342 -0.54869 0.68496 -3.37478
ASP_90 -4.95953 0.51677 7.71096 -0.24146 0.14015 0.80419 4.21168 -3.27657 -0.00891 -0.07588 -8.83156 -1.0768 0 0 -0.75028 0 0 -0.04542 0.02053 0 2.53697 -0.81593 0 -2.3716 -0.46387 0.66108 -6.31547
ILE_91 -5.99513 0.42961 3.93442 -0.59878 0.34583 0.18725 1.78745 -2.19401 -0 -0 -0.93671 0.0564 0 0 0 0 0 -0.02579 0.02526 1.36927 0 0.18847 0 0.73287 -0.32567 0.53772 -0.48155
ASN_92 -3.74915 0.33542 4.48452 -0.17371 0.02969 0.25694 2.15361 -2.15393 -0 -0 -2.44187 -0.26108 0 0 -0.25156 0 0 0.12693 1e-05 0 1.60346 0.34198 0 -0.93687 0.0593 0.49065 -0.08566
GLU_93 -5.59718 0.11479 7.51377 -0.35514 0.09916 0.42922 2.88768 -3.12094 -0.00277 -0.02695 -4.21986 -0.65357 0 0 -0.49872 -1.1624 0 -0.05073 0.03891 0 3.49688 -0.23634 0 -2.7348 -0.07156 0.28746 -3.86311
THR_94 -7.86578 0.62324 6.74257 -0.2031 0.13314 0.07165 3.43506 -3.4821 -0.04136 -0.29778 -3.17144 -0.00978 0 0 0 0 0 -0.00999 0.00928 0.06356 0 -0.02799 2.28553 -1.0874 -0.18389 0.38671 -2.62986
LEU_95 -5.68977 0.17768 4.96739 -0.69063 0.20705 0.26788 2.76133 -2.61577 -0 -0 -3.04076 0.08394 0 0 0 0 0 -0.00264 0.0071 0.96634 0 -0.25061 0 0.18072 -0.02399 0.31146 -2.38329
LYS_96 -4.91128 0.32109 7.07803 -0.44621 0.05804 0.28868 3.34036 -3.00183 -0 -0 -4.38498 0.14423 0 0 0 0 0 7e-05 0.01409 2.2701 0 0.07365 0 -1.5107 -0.1439 0.23776 -0.57282
ARG_97 -8.67372 0.45738 9.4672 -0.59918 0.0792 0.33055 3.58291 -3.93406 -0.00943 -0.10612 -4.15878 0.2481 0 0 0 -1.1624 0 0.05287 0.13287 2.52189 0 -0.07017 0 -1.2888 -0.21157 0.42518 -2.91608
LYS_98 -8.4489 0.35193 8.27443 -0.67944 0.17772 0.53365 3.52239 -3.60555 -0.01684 -0.07099 -4.39316 -0.17071 0 0 0 -0.5882 0 -0.01788 0.09605 3.3549 0 0.05356 0 -1.5107 -0.2206 0.52657 -2.83177
THR_99 -5.79303 0.32661 6.40233 -0.20401 0.1372 0.07305 2.77193 -2.94971 -0.00107 -0.01791 -3.57339 0.0097 0 0 0 0 0 -0.01034 0.02353 0.06341 0 -0.00828 2.27698 -1.0874 0.02345 0.35985 -1.17709
GLU_100 -5.9035 0.34758 7.79068 -0.22029 0.02731 0.30995 3.51985 -3.30547 -0.03418 -0.24241 -4.83834 -0.61758 0 0 0 0 0 -0.04115 0.0011 0 3.07688 -0.21668 0 -2.7348 -0.2055 0.27655 -3.01
LEU_101 -9.39752 1.15657 4.76848 -0.48164 0.19821 0.11118 2.98195 -3.19236 -0 -0 -2.22291 0.23378 0 0 0 0 0 0.20708 0.15134 0.38944 0 -0.26996 0 0.18072 -0.39442 0.62119 -4.95887
GLU_102 -6.51114 0.53704 7.83158 -0.20724 0.02763 0.2707 3.12718 -3.46719 -0.00107 -0.01791 -4.474 -0.51928 0 0 0 -0.5882 0 0.00108 0.08504 0 3.17364 -0.22958 0 -2.7348 -0.37451 0.66977 -3.40128
ARG_103 -5.83509 0.29188 5.89856 -0.4441 0.05126 0.21829 2.61662 -2.84612 -0 -0 -2.26706 0.34538 0 0 -0.67208 0 0 0.07793 0.06496 2.08156 0 -0.11767 0 -1.2888 -0.47444 0.29114 -2.00778
LYS_104 -6.45126 0.63928 5.8249 -0.30234 0.03219 0.13356 2.57819 -2.83111 -0.03841 -0.29219 -2.02658 -0.0124 0 0 0 0 0 -0.01762 0.14946 1.77052 0 0.03363 0 -1.5107 -0.38882 0.46945 -2.24026
ILE_105 -7.17112 0.69313 4.63395 -0.50781 0.42882 0.10348 2.43514 -2.70675 -0 -0 -1.30378 -0.05207 0 0 0 0 0 0.00901 0.00866 0.63159 0 -0.35298 0 0.73287 -0.17525 0.67045 -1.92265
HIS_106 -3.99194 0.25738 3.86211 -0.40281 0.02166 0.48526 1.25488 -1.95385 -0 -0 -1.06891 -0.31176 0 0 0 0 0 -0.09279 0.0009 0 2.65217 -0.00708 0 -0.45461 -0.05758 0.52868 0.72172
HIS_D_107 -3.46605 0.31313 4.02654 -0.41367 0.03146 0.50889 1.77804 -1.88486 -0.01489 -0.05555 -2.0479 -0.42312 0 0 -0.67208 0 0 -0.05585 0.03214 0 2.31037 -0.42692 0 -0.45461 -0.15837 0.29985 -0.77348
ILE_108 -6.76976 0.86192 3.28302 -0.46187 0.38883 0.09543 2.51061 -2.32063 -0 -0 -0.36115 0.02547 0 0 -0.55767 0 0 -0.0468 0.21246 0.3878 0 -0.78625 0 0.73287 -0.35368 0.36866 -2.79074
LYS_109 -1.30638 0.05633 1.19988 -0.31691 0.04053 0.17127 0.16483 -0.63636 -0.01489 -0.05555 0.29007 -0.1968 0 0 0 0 0 -0.03857 0.0021 1.7664 0 -0.12134 0 -1.5107 -0.4263 0.34981 -0.58257
ASP_110 -4.76078 0.32616 6.02984 -0.2067 0.07361 0.64883 3.38462 -2.74673 -0 -0 -3.16083 -1.40032 0 0 -0.46837 0 0 -0.08969 0.03448 0 2.14509 -0.66741 0 -2.3716 -0.36795 0.16117 -3.43657
ALA_111 -3.01419 0.20607 3.5512 -0.02403 2e-05 0 1.76088 -1.81962 -0 -0 -0.82404 -0.37963 0 0 0 0 0 -0.0751 0 0 0 -0.38361 0 1.8394 -0.52279 0.35847 0.67302
LYS_112 -3.61911 0.22522 4.63606 -0.29507 0.02709 0.12903 2.18438 -2.07838 -0 -0 -2.34647 -0.06983 0 0 -0.46837 0 0 0.12763 0.00293 1.79994 0 -0.02124 0 -1.5107 -0.49323 0.34248 -1.42765
LEU_113 -6.00552 0.60434 5.13431 -0.47964 0.22258 0.11107 2.17387 -2.56314 -0.0051 -0.03202 -1.80911 0.19876 0 0 0 0 0 -0.02577 0.01524 0.36126 0 -0.27975 0 0.18072 -0.28739 0.39975 -2.08554
ASN_114 -7.53545 0.39671 7.22062 -0.19911 0.13297 0.30172 3.38406 -3.7313 -0.01365 -0.1559 -2.72557 -0.32408 0 0 -0.55767 0 0 0.13837 0.00438 0 1.45508 0.33801 0 -0.93687 -0.12035 0.58432 -2.34369
VAL_115 -5.31069 0.45437 5.36712 -0.31527 0.23968 0.0725 2.80308 -2.77913 -0 -0 -2.28211 -0.17052 0 0 0 0 0 -0.06863 0.01464 0.05705 0 -0.34831 0 1.9342 -0.00148 0.41404 0.08054
LYS_116 -5.14727 0.14449 5.4308 -0.30276 0.03007 0.13473 2.38581 -2.61347 -0.01433 -0.13013 -1.97532 0.0059 0 0 0 0 0 -0.03053 0.0046 1.72038 0 -0.0009 0 -1.5107 -0.23549 0.22581 -1.87828
ILE_117 -8.53879 0.92097 4.88847 -0.65227 0.44319 0.14107 3.06595 -2.99857 -0 -0 -2.88376 0.24918 0 0 0 0 0 -0.02934 0.02267 0.59037 0 -0.45984 0 0.73287 -0.21593 0.44202 -4.28172
GLU_118 -6.1968 0.50129 5.85872 -0.34969 0.08958 0.42584 2.92989 -2.88203 -0.0051 -0.03202 -2.39985 -0.66054 0 0 0 0 0 0.00716 0.00927 0 3.33239 -0.22018 0 -2.7348 -0.27849 0.54135 -2.06401
GLN_119 -5.63501 0.45636 5.29694 -0.26398 0.05597 0.21672 2.26688 -2.75139 -0.01433 -0.13013 -2.02646 -0.48565 0 0 0 0 0 0.09208 0.14951 0 2.69242 -0.01733 0 -0.18838 -0.35738 0.33906 -0.3041
ASN_120 -5.03876 0.28485 4.88545 -0.17458 0.0278 0.26039 2.46133 -2.56096 -0.01534 -0.11576 -1.87837 -0.33483 0 0 0 0 0 -0.0281 0.00124 0 1.42522 0.3102 0 -0.93687 -0.06 0.26943 -1.21766
LEU_121 -9.11931 1.14947 5.75382 -0.70376 0.21635 0.27894 3.22629 -3.38365 -0 -0 -2.78989 0.11614 0 0 0 0 0 0.00064 0.05292 0.87212 0 -0.23207 0 0.18072 -0.0453 0.37188 -4.05468
MET_122 -5.9538 0.53475 5.55922 -0.33057 0.05643 0.10264 2.72449 -2.72159 -0 -0 -2.54982 -0.05135 0 0 0 0 0 0.0707 0.03756 1.73945 0 0.01349 0 0.60916 -0.02554 0.46521 0.28045
PHE_123 -9.18783 0.90606 5.29045 -0.91746 0.04718 0.37648 2.31317 -3.2781 -0 -0 -1.95129 0.07371 0 0 0 0 0 -0.0259 0.09346 0 2.05737 -0.18254 0 1.0402 -0.01826 0.48685 -2.87645
GLU_124 -8.97291 0.67002 10.6784 -0.47906 0.07018 0.9606 4.46972 -4.4429 -0.04191 -0.3123 -5.20129 -0.51985 0 0 0 -0.57053 0 -0.02737 0.03831 0 3.36812 -0.33724 0 -2.7348 -0.38593 0.47579 -3.29496
LEU_125 -5.70579 0.3004 5.46497 -0.66949 0.22349 0.23792 2.67737 -2.68888 -0 -0 -2.89762 0.08972 0 0 0 0 0 0.10836 0.03549 0.98476 0 -0.26621 0 0.18072 -0.44416 0.51171 -1.85722
LEU_126 -9.12571 0.94526 4.75954 -0.45461 0.10825 0.09217 2.90311 -3.42308 -0 -0 -2.0269 0.216 0 0 0 0 0 0.01993 0.00274 0.58969 0 -0.21992 0 0.18072 -0.18029 0.8571 -4.75599
LYS_127 -11.2107 1.47769 10.5034 -0.48138 0.24407 0.24228 4.9369 -4.82817 -0.02271 -0.09635 -5.99522 0.14896 0 0 -0.08608 -0.57053 0 -0.03337 0.05925 2.57288 0 0.02369 0 -1.5107 -0.24313 1.15916 -3.71006
LEU_128 -7.99697 0.57512 4.71583 -0.66513 0.22337 0.23162 2.78371 -2.86387 -0.01696 -0.07244 -2.71351 0.09934 0 0 0 0 0 -0.0357 0.09635 0.87206 0 -0.23533 0 0.18072 -0.24828 0.80243 -4.26765
SER_129 -4.09466 0.16963 4.94184 -0.02687 0 0.06227 2.33424 -2.33533 -0 -0 -2.10477 -0.64039 0 0 0 0 0 -0.01042 4e-05 0.5993 0 0.35611 0.602 -0.77834 0.1087 0.2745 -0.54214
SER_130 -4.45393 0.50478 4.02536 -0.03049 0.0001 0.04989 1.84398 -2.07413 -0 -0 -0.67637 -1.0637 0 0 0 0 0 0.0487 0.01365 0.21365 0 -0.1821 0.60275 -0.77834 -0.14477 0.42828 -1.67268
LYS_131 -5.51502 0.35136 5.12211 -0.76714 0.22287 0.64822 2.11763 -2.18526 -0.03994 -0.15813 -1.25027 -0.20043 0 0 0 0 0 -0.04475 0.02044 3.06368 0 -0.16911 0 -1.5107 -0.31738 0.50285 -0.10896
LYS_132 -3.95509 0.2711 3.01283 -0.45242 0.09989 0.27836 1.20038 -1.37619 -0 -0 -1.00398 -0.14913 0 0 0 0 0 -0.02424 0.01038 2.24512 0 -0.10435 0 -1.5107 0.01919 0.38338 -1.05546
LYS:CtermProteinFull_133 -1.86882 0.03688 2.32244 -0.34672 0.05892 0.25348 0.88162 -0.89733 -0.01696 -0.07244 -0.47376 0.01562 0 0 0 0 0 0 0.00485 2.34048 0 0 0 -1.5107 0.01436 0.39733 1.13925
MET:NtermProteinFull_134 -4.59686 0.51509 0.64679 -0.3511 0.03886 0.1622 0.59579 -0.6226 -0 -0 -1.11417 1.07886 0 0 0 0 0 0.01157 0.12837 1.87001 0 0 0 0.60916 0 0.16395 -0.86408
LYS_135 -3.71662 0.37939 3.07402 -0.32707 0.0358 0.18756 1.0156 -1.44849 -0 -0 -1.61457 -0.20853 0 0 0 0 0 0.23361 0.02747 1.5509 0 0.22081 0 -1.5107 0.33201 0.40048 -1.36832
LEU_136 -6.31816 0.91753 1.65232 -0.46089 0.28442 0.06556 1.17192 -1.61359 -0.00543 -0.01617 -1.30301 0.48338 0 0 0 0 0 0.60172 0.00176 0.34331 0 0.21454 0 0.18072 0.2879 0.57272 -2.93944
LEU_137 -8.83413 1.03962 4.01522 -0.6053 0.18923 0.15973 2.63287 -3.0362 -0 -0 -1.87 0.29331 0 0 0 0 0 0.1118 0.00347 0.56443 0 -0.3836 0 0.18072 -0.08386 0.94355 -4.67914
ARG_138 -6.28507 0.29381 6.15217 -0.55164 0.08906 0.33444 3.49305 -2.90649 -0.02167 -0.07231 -5.22973 0.3935 0 0 0 -1.65564 0 -0.048 0.17048 1.89786 0 0.07452 0 -1.2888 0.0354 0.97814 -4.14692
PHE_139 -10.6566 1.46223 2.32323 -0.84449 0.07817 0.09062 2.39543 -2.78258 -0 -0 -1.89764 -0.46282 0 0 0 0 0 -0.05785 0.00581 0 2.77902 -0.04176 0 1.0402 0.04986 0.77479 -5.74437
LEU_140 -9.34442 1.08356 5.08339 -0.47384 0.26174 0.12541 2.75223 -3.09093 -0.01624 -0.05614 -2.95914 0.00176 0 0 0 0 0 0.0453 0.71283 1.52663 0 -0.07637 0 0.18072 -0.08342 0.70079 -3.62613
VAL_141 -8.24353 1.14594 1.40402 -0.27188 0.13464 0.05872 2.75518 -2.11754 -0.01544 -0.07365 -1.85384 -0.44391 0 0 0 0 0 0.19601 0.02044 0.20943 0 -0.64669 0 1.9342 -0.19252 0.69285 -5.30757
LEU_142 -6.61907 0.41161 3.36681 -0.69908 0.4423 0.29968 2.2601 -2.14587 -0 -0 -2.85401 -0.10286 0 0 0 0 0 0.02982 0.28498 2.40377 0 0.081 0 0.18072 -0.04188 1.00389 -1.69811
SER_143 -4.47515 0.81743 5.56503 -0.03193 2e-05 0.05689 3.42032 -2.4489 -0.04726 -0.41819 -2.86032 -1.02176 0 0 -0.80381 0 0 0.05706 0.11255 1.43974 0 0.20802 0.76104 -0.77834 0.47118 1.49033 1.51393
PRO_144 -4.03679 1.23262 4.17754 -0.07157 0 0.04486 2.06284 -1.70627 -0 -0 -1.44195 0.57099 0 0 -0.08608 0 0 -0.18314 0.12416 0.2633 0 -0.94119 0 -2.4119 0.7633 1.07642 -0.56285
SER_145 -4.74393 0.53971 4.4797 -0.03026 0.00019 0.05083 2.46387 -2.1153 -0.00623 -0.09256 -0.51837 -0.97001 0 0 -0.80381 0 0 -0.11531 0.00516 0.13216 0 -0.42831 0.60436 -0.77834 0.45177 0.34036 -1.53431
GLY_146 -3.43316 0.48391 3.72178 -6e-05 0 0 2.04902 -1.85143 -0.00404 -0.01614 -2.12854 -0.38878 0 0 0 0 0 -0.0538 0 0 0 -1.49577 0 0.83697 -0.03427 0.34587 -1.96844
ILE_147 -5.03901 0.29902 3.72261 -0.45743 0.33616 0.09887 2.28725 -1.96298 -0.00623 -0.09256 -1.89825 -0.01634 0 0 0 0 0 -0.03835 0.00555 0.39408 0 -0.78645 0 0.73287 -0.33709 0.41872 -2.33955
LYS_148 -5.08226 0.97104 3.9863 -0.50942 0.11217 0.334 0.98935 -1.69405 -0.00681 -0.04308 -3.40747 0.13841 0 0 0 0 0 0.26486 0.25038 2.42917 0 0.21648 0 -1.5107 -0.15632 0.79314 -1.92484
LEU_149 -7.84256 1.29387 3.11404 -0.56927 0.1525 0.13922 2.40243 -2.18735 -0 -0 -1.48508 0.32166 0 0 0 0 0 0.19139 0.27403 0.76829 0 -0.29997 0 0.18072 -0.09149 1.22407 -2.41352
ASP_150 -4.07302 0.24772 4.56969 -0.21951 0.03072 0.7157 1.49831 -1.88564 -0 -0 -3.06131 -0.92986 0 0 0 -1.65564 0 0.00152 0.02105 0 1.81713 -0.77505 0 -2.3716 0.12565 0.79428 -5.14985
LYS_151 -4.66768 0.33627 3.98832 -0.32618 0.02993 0.15688 2.03883 -1.84646 -0.00128 -0.01493 -2.1786 0.08491 0 0 0 0 0 0.00742 0.12094 2.51878 0 -0.00909 0 -1.5107 0.30776 0.27045 -0.69445
THR_152 -4.38738 0.47148 1.63284 -0.1675 0.09837 0.06063 1.05128 -1.49418 -0 -0 -2.10512 0.02093 0 0 0 0 0 -0.04537 0.02575 0.06552 0 0.04012 2.2632 -1.0874 -0.04278 0.22583 -3.37377
ILE_153 -10.3202 1.23608 3.08081 -0.54294 0.4034 0.14691 2.57874 -2.93915 -0 -0 -1.85016 -0.13748 0 0 0 0 0 -0.02773 0.1416 0.46111 0 -0.2134 0 0.73287 -0.14642 0.55231 -6.84369
ILE_154 -6.45407 0.54094 2.83431 -0.4931 0.3603 0.0988 1.56066 -2.08421 -0.02967 -0.14883 -1.21884 -0.19009 0 0 0 0 0 -0.03195 0.08491 0.64127 0 -0.54755 0 0.73287 -0.05382 0.69083 -3.70724
SER_155 -5.02511 0.40776 4.21743 -0.02485 0 0.06037 2.27439 -2.17655 -0.02967 -0.14883 -1.8825 -0.38133 0 0 0 0 0 -0.00463 0.03085 0.0331 0 -0.55332 0.61953 -0.77834 -0.12428 0.32003 -3.16595
ALA_156 -5.06415 0.90374 2.19936 -0.01997 0 0 2.81123 -1.89661 -0 -0 -2.36883 -0.39524 0 0 0 0 0 0.01399 0 0 0 -0.51916 0 1.8394 -0.12877 0.2865 -2.3385
GLN_157 -4.96633 0.30077 3.94687 -0.36013 0.06832 0.18474 2.17794 -1.98198 -0.00035 -0.00139 -2.56595 -0.13836 0 0 0 0 0 -0.00925 0.00942 0 3.2017 0.06084 0 -0.18838 0.14772 0.49023 0.37643
VAL_158 -7.09228 1.12882 1.40115 -0.26954 0.21006 0.05437 1.87387 -1.89312 -0.01375 -0.16153 -2.1516 -0.21258 0 0 0 0 0 0.01569 0.08217 0.44247 0 -0.72391 0 1.9342 -0.04373 0.54833 -4.87092
LYS_159 -7.66203 0.62464 5.18031 -0.40281 0.06053 0.21556 1.73179 -2.41348 -0.01996 -0.12299 -1.90633 0.0358 0 0 0 0 0 -0.0542 0.07296 1.74211 0 0.12691 0 -1.5107 -0.16843 0.52025 -3.95007
THR_160 -8.5544 1.01354 6.10677 -0.11622 0.06295 0.07461 3.89452 -3.41555 -0.01375 -0.16153 -3.13102 -0.79258 0 0 -0.47005 0 0 0.06575 0.16185 0.18252 0 -0.75726 4.11547 -1.0874 -0.11144 0.45664 -2.47661
THR_161 -3.85049 0.17229 3.43915 -0.12706 0.08869 0.06605 1.55042 -1.80557 -0 -0 -0.96514 -0.91966 0 0 0 0 0 -0.03408 0.00192 0.06273 0 -0.02955 2.2512 -1.0874 -0.2442 0.36239 -1.06828
GLU_162 -2.80285 0.3972 2.71363 -0.41526 0.06444 0.88852 0.86294 -1.20729 -0.02461 -0.09598 -1.00341 -0.39456 0 0 -0.47005 0 0 0.00854 0.08338 0 2.74246 0.08445 0 -2.7348 -0.2857 0.28493 -1.30402
GLY_163 -2.89243 0.10367 4.01256 -0.00073 0 0 2.34316 -1.90868 -0.0248 -0.09889 -2.40994 -0.25309 0 0 0 0 0 -0.03538 0 0 0 -1.53765 0 0.83697 0.16223 0.33934 -1.36367
TYR_164 -4.86467 0.32261 2.07095 -0.59062 0.034 0.27077 0.53566 -1.28051 -0.01039 -0.0362 -0.09345 -0.12719 0 0 0 0 0 -0.04131 0.03652 0 2.35712 -0.05505 0.0111 1.2797 0.13643 0.30378 0.25923
ILE_165 -6.95217 0.67989 2.38816 -0.4697 0.35351 0.09471 2.2579 -2.0137 -0 -0 -1.84487 -0.0074 0 0 0 0 0 -0.02006 0.03804 0.34623 0 -0.77083 0 0.73287 -0.38689 0.36989 -5.20442
GLY_166 -2.40989 0.19068 1.78408 -0.00046 0 0 0.85998 -1.04648 -0.01424 -0.05067 -1.60336 -0.2932 0 0 -0.48451 0 0 0.07751 0 0 0 0.49225 0 0.83697 0.26422 0.38075 -1.01639
LEU_167 -7.21748 1.20624 1.12863 -0.48165 0.24408 0.09989 2.15425 -1.79333 -0 -0 -1.60418 0.11976 0 0 0 0 0 0.03917 0.19336 0.55132 0 -0.34418 0 0.18072 0.33795 0.52218 -4.66327
ASN_168 -4.74527 0.38454 4.15228 -0.15701 0.00733 0.2053 1.87365 -2.10559 -0 -0 -1.27019 -0.90152 0 0 -1.04095 0 0 0.01034 0.00193 0 1.89375 -0.22719 0 -0.93687 -0.13978 0.58391 -2.41134
PHE_169 -7.10435 0.79175 3.56865 -1.03168 0.10425 0.63502 1.3745 -2.01887 -0 -0 -0.63545 0.18691 0 0 -1.04095 0 0 0.01305 0.00064 0 3.28218 0.03254 0 1.0402 -0.17214 0.46069 -0.51308
ASN_170 -3.85876 0.19717 3.61219 -0.36765 0.05982 0.75569 1.02855 -1.55704 -0.02213 -0.09459 -1.04267 -0.8561 0 0 0 0 0 -0.03199 0.03054 0 1.79232 -1.03635 0 -0.93687 -0.67943 0.45261 -2.55469
ARG_171 -6.79555 0.44151 5.62174 -0.98511 0.22441 0.45153 2.25582 -2.7253 -0.01174 -0.0727 -1.07554 0.67673 0 0 -0.48451 0 0 -0.0466 0.08489 2.43631 0 -0.00847 0 -1.2888 -0.59272 0.36869 -1.52541
ALA_172 -3.09427 0.40245 2.82875 -0.02441 0 0 1.00723 -1.41124 -0 -0 0.04529 -0.17333 0 0 0 0 0 0.05407 0 0 0 -0.17006 0 1.8394 -0.48274 0.94953 1.77068
PRO_173 -2.6287 0.72282 1.12364 -0.11369 0.00443 0.08271 0.48144 -0.59545 -0 -0 -0.27957 0.27401 0 0 0 0 0 -0.11509 0.01204 0.10844 0 -0.94424 0 -2.4119 -0.70247 1.02931 -3.95226
LEU_174 -6.39309 0.89467 2.59529 -0.60032 0.3281 0.18065 2.31219 -2.01537 -0.00037 -0.00139 -2.01283 0.00196 0 0 0 0 0 0.31317 0.05289 1.42902 0 0.27421 0 0.18072 0.13625 0.71556 -1.60868
ILE_175 -3.05627 0.41602 0.48407 -0.45717 0.32374 0.09749 0.44869 -0.80887 -0 -0 -0.35925 -0.04772 0 0 0 0 0 -0.06233 0.00167 0.29095 0 -0.58543 0 0.73287 0.31743 0.60752 -1.6566
ALA_176 -4.52422 0.33261 2.48007 -0.02361 9e-05 0 2.23954 -1.79206 -0 -0 -2.53775 -0.393 0 0 0 0 0 0.00122 0 0 0 -0.34655 0 1.8394 -0.02265 0.36513 -2.38178
ALA_177 -3.57883 0.42156 2.28286 -0.02407 0 0 1.74323 -1.56843 -0.00261 -0.00913 -2.24093 -0.19484 0 0 0 0 0 -0.01329 0 0 0 -0.11574 0 1.8394 -0.27326 0.30981 -1.42426
ILE_178 -8.84861 1.06623 2.56965 -0.47139 0.42654 0.09245 2.08955 -2.59075 -0 -0 -2.13832 0.18691 0 0 0 0 0 -0.04948 0.01731 0.55781 0 -0.70932 0 0.73287 -0.62443 0.43968 -7.2533
GLN_179 -6.11665 0.42812 5.63914 -0.26592 0.02556 0.18499 1.95926 -2.60394 -0.02437 -0.14172 -2.24118 -0.30377 0 0 0 0 0 0.0105 0.09356 0 3.18045 -0.07651 0 -0.18838 -0.35328 0.52094 -0.27319
SER_180 -3.18094 0.39583 2.50116 -0.03363 0.00533 0.02653 0.96867 -1.31949 -0.03484 -0.20566 -2.08793 -0.46343 0 0 -0.55658 0 0 -0.01147 0.15871 0.6457 0 0.20313 2.0583 -0.77834 -0.11835 0.41341 -1.41389
HIS_181 -8.29686 1.08145 6.91731 -0.42053 0.00682 0.20501 3.55452 -3.58021 -0.01589 -0.08596 -2.37376 -0.89027 0 0 0 0 0 0.11821 0.00103 0 2.08596 -0.19003 0 -0.45461 0.31569 0.54789 -1.47421
LEU_182 -7.17054 1.25898 3.12687 -0.50392 0.32192 0.12396 1.62104 -2.26966 -0.00035 -0.00139 -0.79463 0.01907 0 0 0 0 0 -0.07815 0.01602 1.07857 0 -0.25731 0 0.18072 0.43654 0.52789 -2.36436
CYS_183 -7.34065 0.86739 3.40842 -0.07698 0.00172 0.05436 2.32117 -2.15547 -0.00101 -0.0033 -2.70523 -0.15958 0 0 0 0 0 -0.07016 0.0481 0.34056 0 0.09965 0 3.6196 0.07928 0.34394 -1.32819
LYS_184 -4.34816 0.57455 3.83609 -0.39219 0.04785 0.2105 2.42598 -1.90749 -0.01245 -0.04718 -2.48218 -0.00423 0 0 0 0 0 -0.055 0.00922 1.74791 0 0.15628 0 -1.5107 -0.0233 0.43765 -1.33685
ILE_185 -8.82286 1.01589 1.53397 -0.47348 0.39029 0.10422 2.38612 -2.17656 -0.00711 -0.02243 -2.22666 0.01221 0 0 0 0 0 0.00223 0.44051 0.3398 0 -0.75492 0 0.73287 -0.18785 0.53745 -7.17629
ILE_186 -6.06952 0.26572 4.48125 -0.47649 0.32877 0.11293 2.84273 -2.42749 -0.01245 -0.04718 -3.56599 -0.16033 0 0 0 0 0 0.15142 0.0046 0.27901 0 -0.63301 0 0.73287 -0.34126 0.59291 -3.94153
PHE_187 -10.1279 1.34631 3.44528 -0.63521 0.05031 0.33205 3.01013 -2.84452 -0.00711 -0.02243 -2.71657 0.30522 0 0 0 0 0 0.06183 0.09929 0 2.03218 -0.27406 0 1.0402 -0.28977 0.71895 -4.47584
ALA_188 -3.92726 0.45786 2.15997 -0.025 0.00015 0 1.14994 -1.68331 -0 -0 -0.95077 -0.37498 0 0 0 0 0 -0.14086 0 0 0 -0.1827 0 1.8394 -0.3488 0.6044 -1.42195
ASP_189 -2.34486 0.40486 2.79636 -0.12329 0.02188 0.38168 0.55341 -1.26019 -0.00128 -0.01493 -0.27809 -0.305 0 0 0 0 0 -0.08108 0.00993 0 2.64173 -0.48007 0 -2.3716 -0.50655 0.37512 -0.58196
GLN_190 -2.26985 0.28884 2.80504 -0.62226 0.07685 0.65709 1.29285 -1.34138 -0 -0 -1.09094 -0.872 0 0 0 0 0 -0.07674 0.16865 0 2.4221 -0.16224 0 -0.18838 -0.14164 0.41343 1.35941
THR_191 -4.43592 0.4491 3.73439 -0.15725 0.07159 0.05405 2.0646 -1.95407 -0 -0 -1.43162 -0.48088 0 0 0 0 0 0.02095 0.15333 0.75468 0 -0.20268 2.46562 -1.0874 0.11977 0.41852 0.55677
LYS_192 -2.91556 0.39595 1.73671 -0.47368 0.09225 0.3197 0.59541 -0.93464 -0.01431 -0.06434 -1.14706 -0.1595 0 0 -0.37565 0 0 0.04638 0.00089 2.38206 0 0.00026 0 -1.5107 -0.10977 0.3142 -1.8214
ARG_193 -4.75984 0.36848 5.35982 -0.79508 0.28313 0.56343 2.79713 -2.29371 -0.02211 -0.0993 -3.75435 0.0874 0 0 -0.37565 -0.73828 0 0.16293 0.96711 1.92577 0 0.13491 0 -1.2888 0.38434 0.9534 -0.13927
GLU_194 -4.84766 0.45715 3.9603 -0.21831 0.04877 0.35921 1.8263 -1.84683 -0 -0 -2.96762 -0.5194 0 0 0 0 0 0.0956 0.02436 0 3.0335 0.0919 0 -2.7348 0.48656 1.14739 -1.60356
ALA_195 -5.37092 0.66535 1.64003 -0.02395 0 0 2.23391 -1.80966 -0.0078 -0.03496 -2.17735 -0.35176 0 0 0 0 0 0.19807 0 0 0 0.45472 0 1.8394 0.28498 0.69183 -1.76812
ILE_196 -10.2023 2.07029 2.52892 -0.55335 0.54682 0.14631 2.75239 -2.85865 -0.01342 -0.04335 -2.16996 -0.11463 0 0 0 0 0 0.257 0.84542 0.30867 0 -0.522 0 0.73287 0.11863 1.06155 -5.10881
ILE_197 -8.50134 0.76836 2.63746 -0.51879 0.4705 0.13236 2.3169 -2.58998 -0.02157 -0.12968 -2.07164 -0.16209 0 0 0 0 0 0.17274 0.44043 0.30136 0 -0.69357 0 0.73287 -0.312 1.18465 -5.84303
GLY_198 -3.12298 0.24796 2.50802 -5e-05 0 0 1.24772 -1.4751 -0.01342 -0.04335 -1.8343 -0.40896 0 0 -0.55658 0 0 0.01721 0 0 0 0.66142 0 0.83697 0.22775 0.56362 -1.14405
ALA_199 -3.53164 0.13363 3.22801 -0.02164 0 0 1.55574 -1.79931 -0.04148 -0.22173 -2.70257 -0.43274 0 0 0 0 0 0.01143 0 0 0 -0.5372 0 1.8394 0.49995 0.28686 -1.7333
GLY_200 -3.50364 0.33128 2.62612 -0.00088 0 0 1.73825 -1.55197 -0 -0 -2.35808 -0.30302 0 0 0 0 0 -0.03705 0 0 0 -1.48637 0 0.83697 0.49024 0.55023 -2.66793
LEU_201 -6.44983 0.36901 3.48709 -0.56962 0.15769 0.13734 2.45704 -2.36605 -0.0035 -0.0099 -2.28457 0.24238 0 0 0 0 0 0.01817 0.02595 0.83349 0 -0.1622 0 0.18072 0.57244 0.46917 -2.89518
MET_202 -9.17665 0.99749 3.23628 -0.42158 0.12877 0.14616 2.77963 -2.37282 -0.00037 -0.00139 -2.89979 0.07156 0 0 0 0 0 0.05221 0.42559 1.21742 0 0.24447 0 0.60916 0.16248 0.34048 -4.4609
LEU_203 -5.29856 0.30357 3.01472 -0.46807 0.17376 0.10871 2.50786 -1.80937 -0.0035 -0.0099 -2.66299 -0.05681 0 0 0 0 0 -0.05941 0.07791 0.99692 0 -0.14736 0 0.18072 0.12028 0.37218 -2.65935
ILE_204 -8.44393 1.62971 2.26909 -0.47004 0.41567 0.10172 2.2648 -2.14136 -0 -0 -2.70303 0.05637 0 0 0 0 0 0.43675 0.06859 0.36516 0 -0.6926 0 0.73287 -0.03827 0.59371 -5.55477
LYS_205 -4.07259 0.27482 4.1556 -0.28357 0.02978 0.13143 2.38198 -2.04158 -0 -0 -2.07376 -0.22586 0 0 0 0 0 0.00367 0.00753 2.08026 0 0.01305 0 -1.5107 -0.23886 0.96835 -0.40044
LYS_206 -4.69718 0.42308 3.94533 -0.30437 0.02588 0.13789 0.97771 -1.77369 -0.02213 -0.09459 -0.46553 0.05549 0 0 -0.73127 0 0 -0.07192 0.14199 2.20759 0 0.00412 0 -1.5107 -0.35417 0.76616 -1.34034
THR_207 -3.76957 0.36695 3.11919 -0.12065 0.04043 0.08167 1.51655 -1.73254 -0.00789 -0.05823 -2.09612 -0.77387 0 0 -0.73127 0 0 0.08749 0.00458 0.12955 0 0.85629 4.13768 -1.0874 0.74479 0.72984 1.43748
GLU_208 -5.49503 0.55949 5.87939 -0.3079 0.05387 0.3915 3.49289 -2.71873 -0 -0 -3.86994 -0.32694 0 0 0 -0.76054 0 -0.02405 0.02089 0 2.94134 -0.07987 0 -2.7348 1.38596 0.67761 -0.91488
ALA_209 -5.78192 0.68821 2.49909 -0.02216 0 0 2.77033 -2.17695 -0 -0 -2.44602 -0.38739 0 0 0 0 0 0.04564 0 0 0 -0.51673 0 1.8394 0.34426 0.34487 -2.79939
LYS_210 -6.59961 0.60414 5.27314 -0.66525 0.27884 0.48031 3.61674 -2.4416 -0.00726 -0.02295 -4.26374 -0.26283 0 0 0 -0.76054 0 0.03087 0.55355 3.02888 0 0.25267 0 -1.5107 0.1206 0.63429 -1.66046
ILE_211 -8.40106 1.11642 1.36045 -0.50409 0.46881 0.12052 2.3496 -2.09931 -0 -0 -2.56793 -0.20124 0 0 0 0 0 0.12558 0.12775 0.31187 0 -0.68965 0 0.73287 -0.07552 0.95322 -6.87171
PHE_212 -5.14171 0.41769 3.65639 -0.80135 0.05109 0.12909 2.60354 -2.08913 -0.01601 -0.06449 -2.75529 -0.543 0 0 0 0 0 -0.026 8e-05 0 2.62126 -0.16099 0 1.0402 -0.23798 0.85029 -0.46632
THR_213 -6.79045 0.81412 4.21416 -0.20604 0.10126 0.09004 2.6213 -2.54588 -0.01644 -0.14651 -2.32256 -1.05576 0 0 -0.07696 0 0 0.21703 0.27403 1.35764 0 -0.17223 2.33411 -1.0874 -0.09401 1.2345 -1.25606
GLU_214 -2.38188 0.0202 2.17775 -0.22969 0.046 0.354 0.61475 -1.02376 -0.00874 -0.04154 -0.5582 -0.57463 0 0 0 0 0 -0.02631 0.01198 0 2.95142 -0.20412 0 -2.7348 -0.22123 1.18191 -0.64689
ASN_215 -4.23121 0.19669 3.50029 -0.24928 0.0561 0.44227 1.71379 -1.91559 -0.05175 -0.27472 -1.24759 -0.90435 0 0 -0.07696 0 0 0.3761 0.10211 0 1.91406 -0.81046 0 -0.93687 0.21497 0.71063 -1.47176
PHE_216 -9.17788 2.22226 1.40975 -1.06376 0.25302 0.14507 0.84486 -2.1995 -0.01539 -0.19803 -0.51184 -0.76084 0 0 0 0 0 0.05371 0.03939 0 2.07661 -0.16851 0 1.0402 0.49389 1.75455 -3.76243
VAL_217 -8.69188 1.27515 2.33077 -0.35438 0.22146 0.08336 2.75446 -2.56138 -0.01027 -0.05299 -2.62144 -0.23089 0 0 0 0 0 0.01746 0.02909 0.74884 0 -0.27533 0 1.9342 0.09828 1.83536 -3.47015
PHE_218 -9.32639 1.84438 3.48089 -0.59522 0.03086 0.27605 2.75458 -2.84134 -0 -0 -2.6483 0.27555 0 0 -0.91162 0 0 0.08214 0.00039 0 2.09627 -0.20022 0 1.0402 -0.19016 0.9731 -3.85883
ALA_219 -4.51225 0.46551 3.36564 -0.02189 0 0 2.28074 -2.15602 -0.04071 -0.15499 -1.83665 -0.35876 0 0 0 0 0 -0.05614 0 0 0 -0.41541 0 1.8394 -0.4627 0.67497 -1.38926
ASP_220 -2.54616 0.22133 3.80068 -0.11776 0.01389 0.36426 1.26003 -1.55079 -0 -0 -1.63252 -0.44842 0 0 0 -0.73828 0 -0.08064 0.00179 0 1.7865 -0.02285 0 -2.3716 -0.48698 0.36425 -2.18328
GLU_221 -5.33495 0.48708 5.3631 -0.23703 0.05149 0.37152 2.82928 -2.50418 -0 -0 -3.17215 -0.57036 0 0 -0.91162 0 0 0.07618 0.01164 0 3.47191 -0.03125 0 -2.7348 -0.38112 0.48498 -2.73027
VAL_222 -7.41279 0.61629 2.82614 -0.29633 0.24435 0.07097 2.14585 -2.23116 -0 -0 -1.61486 -0.0203 0 0 0 0 0 0.307 0.02744 0.05653 0 -0.43135 0 1.9342 -0.46773 0.81967 -3.42609
ASP_223 -5.13399 0.53258 7.73564 -0.24196 0.13186 0.8112 4.09348 -3.28249 -0.01433 -0.10482 -8.70938 -1.05171 0 0 -0.58004 0 0 -0.01863 0.03256 0 2.47659 -0.83105 0 -2.3716 -0.44441 0.63918 -6.33131
ILE_224 -6.0269 0.45475 3.99364 -0.58405 0.29697 0.17997 1.79229 -2.18813 -0 -0 -0.97966 0.10275 0 0 0 0 0 -0.06108 0.01563 1.46459 0 0.08616 0 0.73287 -0.30314 0.43667 -0.5867
ASN_225 -3.67487 0.2945 4.26999 -0.17712 0.03233 0.2628 1.9128 -2.07244 -0 -0 -2.026 -0.26391 0 0 0 0 0 0.05547 0.00205 0 1.54665 0.32058 0 -0.93687 0.00311 0.40197 -0.04895
GLU_226 -5.44197 0.20873 6.20304 -0.59836 0.11186 1.08682 2.02191 -2.64689 -0 -0 -3.2827 -0.72885 0 0 -0.58004 0 0 -0.04663 0.01017 0 3.43536 -0.28632 0 -2.7348 -0.10481 0.19842 -3.17506
THR_227 -7.87711 0.60727 6.85066 -0.20276 0.1285 0.07157 3.5236 -3.52353 -0.04629 -0.33713 -3.29073 -0.02525 0 0 0 0 0 -0.00749 0.00027 0.07614 0 -0.02611 2.29108 -1.0874 -0.14267 0.30497 -2.71242
LEU_228 -5.6604 0.17768 4.94399 -0.68691 0.19419 0.26127 2.7188 -2.60033 -0 -0 -3.07323 0.08593 0 0 0 0 0 0.02495 0.00464 0.95902 0 -0.25033 0 0.18072 -0.01305 0.32327 -2.40979
LYS_229 -5.10041 0.22958 7.31468 -0.4062 0.0397 0.21422 3.23133 -3.06988 -0 -0 -4.06699 0.10675 0 0 0 -0.64272 0 -0.00173 0.01578 2.22548 0 0.08041 0 -1.5107 -0.1034 0.39579 -1.04832
ARG_230 -8.12857 0.48491 9.04958 -0.81035 0.13017 0.46355 2.88979 -3.73979 -0.04019 -0.30561 -3.81371 0.22685 0 0 0 -0.30327 0 0.05003 0.07866 2.99824 0 -0.06885 0 -1.2888 -0.17241 0.42987 -1.86991
LYS_231 -8.61885 0.35778 8.39605 -0.68537 0.19876 0.54561 3.54933 -3.65572 -0.01618 -0.0646 -4.38613 -0.16431 0 0 0 -0.59138 0 -0.01268 0.11766 3.30212 0 0.05769 0 -1.5107 -0.18838 0.3934 -2.9759
THR_232 -5.83455 0.30911 6.42546 -0.20515 0.151 0.0737 2.75278 -2.95125 -0.00403 -0.05499 -3.58271 0.01179 0 0 0 0 0 -0.01448 0.02124 0.0601 0 -0.00368 2.28239 -1.0874 0.06352 0.33695 -1.25019
GLU_233 -6.16276 0.27726 8.03731 -0.22683 0.04363 0.33961 3.45294 -3.39322 -0.01685 -0.16363 -4.41344 -0.6186 0 0 0 -0.64272 0 -0.02646 0.05976 0 3.05373 -0.21824 0 -2.7348 -0.19384 0.23448 -3.31265
LEU_234 -9.56 1.17825 4.81032 -0.48409 0.19804 0.11143 3.0056 -3.23631 -0 -0 -2.21972 0.23378 0 0 0 0 0 0.19672 0.17218 0.3872 0 -0.27027 0 0.18072 -0.39477 0.6187 -5.07224
GLU_235 -6.54955 0.54576 7.86759 -0.20861 0.02789 0.27462 3.1331 -3.4859 -0.00403 -0.05499 -4.39808 -0.52231 0 0 0 -0.59138 0 0.00349 0.09853 0 3.15565 -0.23165 0 -2.7348 -0.37816 0.67395 -3.37888
ARG_236 -5.86221 0.2926 5.92216 -0.44339 0.05099 0.21764 2.61685 -2.85441 -0 -0 -2.2596 0.3461 0 0 -0.67136 0 0 0.07285 0.0664 2.08182 0 -0.11674 0 -1.2888 -0.47489 0.27812 -2.02587
LYS_237 -6.49897 0.66094 5.80443 -0.30243 0.03298 0.13446 2.60786 -2.83185 -0.01659 -0.18486 -1.98092 -0.01061 0 0 0 0 0 -0.01622 0.14255 1.77073 0 0.03301 0 -1.5107 -0.38835 0.4838 -2.07073
ILE_238 -7.10212 0.69638 4.6052 -0.5083 0.42654 0.10355 2.40422 -2.68666 -0 -0 -1.31785 -0.05245 0 0 0 0 0 0.00229 0.00762 0.63302 0 -0.35313 0 0.73287 -0.17717 0.69336 -1.89265
HIS_239 -3.99073 0.25306 3.85992 -0.40013 0.02109 0.48215 1.25191 -1.95195 -0 -0 -1.0617 -0.31731 0 0 0 0 0 -0.09498 0.00067 0 2.66219 -0.00256 0 -0.45461 -0.05556 0.536 0.73745
HIS_D_240 -3.47604 0.31743 4.03489 -0.41379 0.03172 0.51008 1.78628 -1.89009 -0.01594 -0.05971 -2.05099 -0.42073 0 0 -0.67136 0 0 -0.05503 0.02891 0 2.30777 -0.42929 0 -0.45461 -0.14664 0.30114 -0.76601
ILE_241 -6.68282 0.84342 3.22416 -0.46155 0.39499 0.09544 2.41625 -2.28537 -0 -0 -0.41147 0.03918 0 0 -0.55564 0 0 -0.04924 0.21881 0.39973 0 -0.78584 0 0.73287 -0.34437 0.37946 -2.832
LYS_242 -1.34543 0.06144 1.22961 -0.31608 0.04044 0.16825 0.18441 -0.65686 -0.01594 -0.05971 0.36747 -0.18524 0 0 0 0 0 -0.0352 0.00225 1.77881 0 -0.14541 0 -1.5107 -0.37019 0.34286 -0.46522
ASP_243 -4.57975 0.30193 5.91288 -0.2258 0.0906 0.71816 3.64114 -2.67502 -0 -0 -3.31161 -1.31247 0 0 -0.48357 0 0 -0.07571 0.02037 0 2.06114 -0.73975 0 -2.3716 -0.33365 0.15476 -3.20794
ALA_244 -3.18337 0.31004 3.72301 -0.02413 4e-05 0 1.98643 -1.92338 -0 -0 -0.9838 -0.38857 0 0 0 0 0 -0.10461 0 0 0 -0.41738 0 1.8394 -0.46861 0.32318 0.68825
LYS_245 -3.53989 0.2312 4.50421 -0.30124 0.02611 0.13549 2.01252 -1.99559 -0 -0 -2.29078 -0.05782 0 0 -0.48357 0 0 -0.05916 0.00396 1.7389 0 -0.05585 0 -1.5107 -0.55652 0.30879 -1.88995
LEU_246 -6.07647 0.72812 5.28125 -0.48149 0.21195 0.10866 2.64407 -2.6453 -0.00431 -0.02576 -2.18508 0.17294 0 0 0 0 0 -0.00026 0.00281 0.38126 0 -0.25671 0 0.18072 -0.32644 0.44805 -1.84199
ASN_247 -7.40487 0.40038 6.99244 -0.19862 0.13416 0.30125 3.28126 -3.63586 -0.01304 -0.15242 -2.3708 -0.34553 0 0 -0.55564 0 0 0.1222 0.00328 0 1.46461 0.29111 0 -0.93687 -0.03458 0.60546 -2.0521
VAL_248 -5.29407 0.48341 5.28604 -0.31336 0.22527 0.07185 2.63818 -2.75192 -0 -0 -2.27345 -0.16432 0 0 0 0 0 -0.06625 0.00664 0.04238 0 -0.36459 0 1.9342 0.01408 0.41744 -0.10846
LYS_249 -5.06773 0.13759 5.37968 -0.30531 0.03252 0.13742 2.39706 -2.59031 -0.01441 -0.13217 -1.79861 0.00547 0 0 0 0 0 -0.03884 0.00786 1.71575 0 -0.00779 0 -1.5107 -0.21585 0.25124 -1.61714
ILE_250 -8.58734 0.93126 4.89022 -0.65238 0.44393 0.14127 3.06622 -3.01048 -0 -0 -2.89451 0.25491 0 0 0 0 0 -0.02668 0.01316 0.59415 0 -0.46028 0 0.73287 -0.22594 0.44895 -4.34067
GLU_251 -6.14885 0.4862 5.84733 -0.34976 0.08929 0.4255 2.93001 -2.87312 -0.00431 -0.02576 -2.41372 -0.66041 0 0 0 0 0 0.0084 0.0084 0 3.35492 -0.22508 0 -2.7348 -0.28492 0.5382 -2.03247
GLN_252 -5.61249 0.44076 5.27566 -0.26411 0.05681 0.21745 2.2507 -2.7402 -0.01441 -0.13217 -2.01369 -0.48777 0 0 0 0 0 0.09246 0.15254 0 2.69341 -0.01443 0 -0.18838 -0.36125 0.33082 -0.31829
ASN_253 -5.16714 0.30864 5.01545 -0.1762 0.03038 0.26335 2.49119 -2.61956 -0.01223 -0.08756 -1.90906 -0.33498 0 0 0 0 0 -0.0254 0.00463 0 1.42056 0.30912 0 -0.93687 -0.05698 0.26415 -1.21852
LEU_254 -9.13991 1.12541 5.77985 -0.70853 0.23676 0.28965 3.22792 -3.39845 -0 -0 -2.77846 0.1139 0 0 0 0 0 0.00159 0.07096 0.87118 0 -0.23264 0 0.18072 -0.04444 0.36333 -4.04118
MET_255 -5.98734 0.57366 5.6177 -0.33203 0.05821 0.1028 2.76807 -2.7384 -0 -0 -2.61144 -0.05032 0 0 0 0 0 0.03611 0.04185 1.73962 0 0.0198 0 0.60916 -0.00487 0.44972 0.2923
PHE_256 -10.3153 0.80102 5.82659 -0.87518 0.04649 0.34455 2.5474 -3.67483 -0 -0 -1.87046 0.0574 0 0 0 0 0 -0.028 0.11872 0 2.14034 -0.16754 0 1.0402 -0.00169 0.48464 -3.52561
GLU_257 -9.53585 0.7678 11.4558 -0.47621 0.0727 0.96044 4.57147 -4.73985 -0.04496 -0.3053 -5.75112 -0.50155 0 0 0 -0.91926 0 -0.00809 0.05536 0 3.3433 -0.3368 0 -2.7348 -0.38585 0.49737 -4.01541
LEU_258 -5.6971 0.28523 5.44035 -0.67359 0.22487 0.24177 2.62974 -2.67036 -0 -0 -2.82631 0.09501 0 0 0 0 0 0.08926 0.02291 0.94946 0 -0.25682 0 0.18072 -0.42171 0.49029 -1.89629
LEU_259 -9.20843 1.04044 4.75369 -0.44683 0.09802 0.0899 2.78975 -3.45945 -0 -0 -2.04967 0.20847 0 0 0 0 0 0.02793 0.00077 0.53498 0 -0.22874 0 0.18072 -0.18579 0.83384 -5.02039
LYS_260 -11.3983 1.39748 10.6954 -0.48617 0.1728 0.2458 4.64173 -4.9134 -0.04231 -0.2536 -5.27782 0.17974 0 0 0 -0.61599 0 -0.0329 0.10195 2.59506 0 0.03007 0 -1.5107 -0.25241 0.95378 -3.76976
LEU_261 -7.82143 0.50969 4.61845 -0.67435 0.22197 0.24162 2.63791 -2.80371 -0.01001 -0.04334 -2.5927 0.08909 0 0 0 0 0 -0.03552 0.05498 0.91102 0 -0.24413 0 0.18072 -0.25688 0.57131 -4.44533
SER_262 -4.34104 0.20492 5.25912 -0.0254 0 0.05912 2.4707 -2.47164 -0 -0 -2.10386 -0.69926 0 0 0 0 0 0.00234 9e-05 0.49952 0 0.3705 0.60074 -0.77834 0.2546 0.35181 -0.34609
SER_263 -4.34827 0.41544 4.29755 -0.02886 2e-05 0.0457 1.88609 -2.11933 -0 -0 -0.73067 -1.04907 0 0 0 0 0 0.0365 0.00119 0.27452 0 0.09284 0.60383 -0.77834 0.07972 0.41702 -0.90412
LYS_264 -5.5744 0.39869 5.0568 -0.78115 0.22311 0.66293 1.87557 -2.13676 -0.04071 -0.15499 -1.25912 -0.16447 0 0 0 0 0 -0.04463 0.06939 2.78216 0 -0.11183 0 -1.5107 -0.26531 0.44225 -0.53317
LYS_265 -3.85803 0.22266 3.02322 -0.45598 0.1019 0.28002 1.17898 -1.3833 -0 -0 -1.06131 -0.13708 0 0 0 0 0 -0.00514 0.01333 2.2497 0 -0.10614 0 -1.5107 0.01199 0.466 -0.96988
LYS:CtermProteinFull_266 -2.03451 0.0324 2.53623 -0.34715 0.05586 0.25209 1.01768 -0.99033 -0.01001 -0.04334 -0.62063 0.01959 0 0 0 0 0 0 0.00443 2.35114 0 0 0 -1.5107 0.01091 0.45586 1.17951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10525 DOMAINID 10893 MODEL 2 SSGCID - MygeA.20112.a ATP synthase epsilon chain  MG_398
MODEL     2
REMARK    Rerank model02.pdb score: 294.956 tmscore: 0.87855 2e5yA_202 prob: 100 ident: 17.91
ATOM      1  N   MET A   1      15.428 -21.072  -6.265  1.00  3.550          N  
ATOM      2  CA  MET A   1      14.829 -19.742  -6.267  1.00  3.360          C  
ATOM      3  C   MET A   1      15.444 -18.872  -5.188  1.00  2.600          C  
ATOM      4  O   MET A   1      15.429 -19.237  -4.013  1.00  2.630          O  
ATOM      5  CB  MET A   1      13.318 -19.838  -6.029  1.00  4.780          C  
ATOM      6  CG  MET A   1      12.565 -18.499  -6.080  1.00  4.780          C  
ATOM      7  SD  MET A   1      12.521 -17.774  -7.735  1.00  4.780          S  
ATOM      8  CE  MET A   1      12.307 -16.032  -7.379  1.00  4.780          C  
ATOM      9 1H   MET A   1      14.703 -21.772  -6.330  1.00  4.260          H  
ATOM     10 2H   MET A   1      16.055 -21.162  -7.052  1.00  4.260          H  
ATOM     11 3H   MET A   1      15.945 -21.202  -5.407  1.00  4.260          H  
ATOM     12  HA  MET A   1      15.021 -19.271  -7.230  1.00  4.030          H  
ATOM     13 1HB  MET A   1      12.874 -20.498  -6.772  1.00  5.740          H  
ATOM     14 2HB  MET A   1      13.135 -20.280  -5.048  1.00  5.740          H  
ATOM     15 1HG  MET A   1      11.542 -18.670  -5.756  1.00  5.740          H  
ATOM     16 2HG  MET A   1      13.014 -17.775  -5.394  1.00  5.740          H  
ATOM     17 1HE  MET A   1      12.234 -15.473  -8.311  1.00  5.740          H  
ATOM     18 2HE  MET A   1      11.414 -15.884  -6.795  1.00  5.740          H  
ATOM     19 3HE  MET A   1      13.149 -15.670  -6.821  1.00  5.740          H  
ATOM     20  N   LYS A   2      15.982 -17.727  -5.581  1.00  2.260          N  
ATOM     21  CA  LYS A   2      16.531 -16.794  -4.606  1.00  1.810          C  
ATOM     22  C   LYS A   2      15.396 -15.903  -4.150  1.00  1.690          C  
ATOM     23  O   LYS A   2      14.549 -15.535  -4.954  1.00  1.860          O  
ATOM     24  CB  LYS A   2      17.653 -15.968  -5.210  1.00  2.710          C  
ATOM     25  CG  LYS A   2      18.853 -16.753  -5.752  1.00  2.710          C  
ATOM     26  CD  LYS A   2      19.609 -17.488  -4.642  1.00  2.710          C  
ATOM     27  CE  LYS A   2      20.878 -18.148  -5.174  1.00  2.710          C  
ATOM     28  NZ  LYS A   2      21.602 -18.910  -4.108  1.00  2.710          N  
ATOM     29  H   LYS A   2      15.976 -17.479  -6.561  1.00  2.710          H  
ATOM     30  HA  LYS A   2      16.895 -17.337  -3.736  1.00  2.170          H  
ATOM     31 1HB  LYS A   2      17.251 -15.375  -6.026  1.00  3.260          H  
ATOM     32 2HB  LYS A   2      18.021 -15.282  -4.456  1.00  3.260          H  
ATOM     33 1HG  LYS A   2      18.508 -17.479  -6.485  1.00  3.260          H  
ATOM     34 2HG  LYS A   2      19.535 -16.062  -6.247  1.00  3.260          H  
ATOM     35 1HD  LYS A   2      19.874 -16.782  -3.854  1.00  3.260          H  
ATOM     36 2HD  LYS A   2      18.976 -18.265  -4.217  1.00  3.260          H  
ATOM     37 1HE  LYS A   2      20.614 -18.831  -5.979  1.00  3.260          H  
ATOM     38 2HE  LYS A   2      21.541 -17.377  -5.567  1.00  3.260          H  
ATOM     39 1HZ  LYS A   2      22.435 -19.329  -4.499  1.00  3.260          H  
ATOM     40 2HZ  LYS A   2      21.862 -18.282  -3.360  1.00  3.260          H  
ATOM     41 3HZ  LYS A   2      21.002 -19.636  -3.743  1.00  3.260          H  
ATOM     42  N   LEU A   3      15.378 -15.531  -2.884  1.00  1.440          N  
ATOM     43  CA  LEU A   3      14.301 -14.682  -2.394  1.00  1.360          C  
ATOM     44  C   LEU A   3      14.777 -13.358  -1.868  1.00  1.280          C  
ATOM     45  O   LEU A   3      15.926 -13.219  -1.443  1.00  1.280          O  
ATOM     46  CB  LEU A   3      13.504 -15.421  -1.307  1.00  1.940          C  
ATOM     47  CG  LEU A   3      14.275 -15.872  -0.015  1.00  1.940          C  
ATOM     48  CD1 LEU A   3      14.325 -14.726   1.042  1.00  1.940          C  
ATOM     49  CD2 LEU A   3      13.571 -17.119   0.535  1.00  1.940          C  
ATOM     50  H   LEU A   3      16.106 -15.846  -2.260  1.00  1.730          H  
ATOM     51  HA  LEU A   3      13.616 -14.477  -3.218  1.00  1.630          H  
ATOM     52 1HB  LEU A   3      12.686 -14.767  -0.991  1.00  2.320          H  
ATOM     53 2HB  LEU A   3      13.063 -16.308  -1.760  1.00  2.320          H  
ATOM     54  HG  LEU A   3      15.301 -16.134  -0.263  1.00  2.320          H  
ATOM     55 1HD1 LEU A   3      14.845 -15.083   1.928  1.00  2.320          H  
ATOM     56 2HD1 LEU A   3      14.844 -13.860   0.685  1.00  2.320          H  
ATOM     57 3HD1 LEU A   3      13.345 -14.434   1.295  1.00  2.320          H  
ATOM     58 1HD2 LEU A   3      14.094 -17.467   1.425  1.00  2.320          H  
ATOM     59 2HD2 LEU A   3      12.552 -16.902   0.789  1.00  2.320          H  
ATOM     60 3HD2 LEU A   3      13.584 -17.905  -0.221  1.00  2.320          H  
ATOM     61  N   LEU A   4      13.863 -12.400  -1.867  1.00  1.250          N  
ATOM     62  CA  LEU A   4      14.117 -11.066  -1.338  1.00  1.210          C  
ATOM     63  C   LEU A   4      13.317 -10.833  -0.060  1.00  1.150          C  
ATOM     64  O   LEU A   4      12.179 -11.295   0.068  1.00  1.120          O  
ATOM     65  CB  LEU A   4      13.817 -10.006  -2.430  1.00  1.710          C  
ATOM     66  CG  LEU A   4      14.012  -8.520  -2.024  1.00  1.710          C  
ATOM     67  CD1 LEU A   4      14.556  -7.704  -3.191  1.00  1.710          C  
ATOM     68  CD2 LEU A   4      12.684  -7.928  -1.636  1.00  1.710          C  
ATOM     69  H   LEU A   4      12.939 -12.634  -2.252  1.00  1.500          H  
ATOM     70  HA  LEU A   4      15.175 -10.989  -1.085  1.00  1.450          H  
ATOM     71 1HB  LEU A   4      14.460 -10.199  -3.277  1.00  2.050          H  
ATOM     72 2HB  LEU A   4      12.783 -10.130  -2.757  1.00  2.050          H  
ATOM     73  HG  LEU A   4      14.692  -8.466  -1.206  1.00  2.050          H  
ATOM     74 1HD1 LEU A   4      14.688  -6.662  -2.878  1.00  2.050          H  
ATOM     75 2HD1 LEU A   4      15.519  -8.102  -3.504  1.00  2.050          H  
ATOM     76 3HD1 LEU A   4      13.860  -7.746  -4.024  1.00  2.050          H  
ATOM     77 1HD2 LEU A   4      12.822  -6.902  -1.348  1.00  2.050          H  
ATOM     78 2HD2 LEU A   4      12.026  -7.977  -2.485  1.00  2.050          H  
ATOM     79 3HD2 LEU A   4      12.244  -8.460  -0.827  1.00  2.050          H  
ATOM     80  N   ARG A   5      13.919 -10.151   0.920  1.00  1.190          N  
ATOM     81  CA  ARG A   5      13.165  -9.824   2.132  1.00  1.190          C  
ATOM     82  C   ARG A   5      12.367  -8.545   1.898  1.00  1.100          C  
ATOM     83  O   ARG A   5      12.933  -7.498   1.588  1.00  1.180          O  
ATOM     84  CB  ARG A   5      14.082  -9.618   3.322  1.00  1.670          C  
ATOM     85  CG  ARG A   5      13.362  -9.310   4.643  1.00  1.670          C  
ATOM     86  CD  ARG A   5      14.328  -9.045   5.725  1.00  1.670          C  
ATOM     87  NE  ARG A   5      13.679  -8.732   6.999  1.00  1.670          N  
ATOM     88  CZ  ARG A   5      14.332  -8.265   8.094  1.00  1.670          C  
ATOM     89  NH1 ARG A   5      15.645  -8.051   8.055  1.00  1.670          N  
ATOM     90  NH2 ARG A   5      13.654  -8.023   9.208  1.00  1.670          N  
ATOM     91  H   ARG A   5      14.887  -9.826   0.800  1.00  1.430          H  
ATOM     92  HA  ARG A   5      12.470 -10.634   2.355  1.00  1.430          H  
ATOM     93 1HB  ARG A   5      14.679 -10.513   3.473  1.00  2.000          H  
ATOM     94 2HB  ARG A   5      14.770  -8.799   3.116  1.00  2.000          H  
ATOM     95 1HG  ARG A   5      12.728  -8.437   4.531  1.00  2.000          H  
ATOM     96 2HG  ARG A   5      12.744 -10.162   4.936  1.00  2.000          H  
ATOM     97 1HD  ARG A   5      14.956  -9.922   5.867  1.00  2.000          H  
ATOM     98 2HD  ARG A   5      14.946  -8.195   5.437  1.00  2.000          H  
ATOM     99  HE  ARG A   5      12.648  -8.888   7.085  1.00  2.000          H  
ATOM    100 1HH1 ARG A   5      16.168  -8.229   7.205  1.00  2.000          H  
ATOM    101 2HH1 ARG A   5      16.126  -7.701   8.869  1.00  2.000          H  
ATOM    102 1HH2 ARG A   5      12.624  -8.188   9.234  1.00  2.000          H  
ATOM    103 2HH2 ARG A   5      14.120  -7.680  10.028  1.00  2.000          H  
ATOM    104  N   PHE A   6      11.054  -8.620   2.046  1.00  1.020          N  
ATOM    105  CA  PHE A   6      10.209  -7.468   1.778  1.00  0.930          C  
ATOM    106  C   PHE A   6       9.433  -7.021   2.997  1.00  0.890          C  
ATOM    107  O   PHE A   6       8.813  -7.827   3.708  1.00  0.930          O  
ATOM    108  CB  PHE A   6       9.300  -7.757   0.599  1.00  1.340          C  
ATOM    109  CG  PHE A   6       8.340  -6.668   0.224  1.00  1.340          C  
ATOM    110  CD1 PHE A   6       8.788  -5.406  -0.127  1.00  1.340          C  
ATOM    111  CD2 PHE A   6       6.989  -6.915   0.159  1.00  1.340          C  
ATOM    112  CE1 PHE A   6       7.907  -4.428  -0.500  1.00  1.340          C  
ATOM    113  CE2 PHE A   6       6.128  -5.927  -0.228  1.00  1.340          C  
ATOM    114  CZ  PHE A   6       6.586  -4.695  -0.553  1.00  1.340          C  
ATOM    115  H   PHE A   6      10.623  -9.504   2.327  1.00  1.220          H  
ATOM    116  HA  PHE A   6      10.851  -6.652   1.483  1.00  1.120          H  
ATOM    117 1HB  PHE A   6       9.926  -7.952  -0.248  1.00  1.610          H  
ATOM    118 2HB  PHE A   6       8.734  -8.658   0.808  1.00  1.610          H  
ATOM    119  HD1 PHE A   6       9.854  -5.192  -0.099  1.00  1.610          H  
ATOM    120  HD2 PHE A   6       6.611  -7.906   0.414  1.00  1.610          H  
ATOM    121  HE1 PHE A   6       8.257  -3.447  -0.760  1.00  1.610          H  
ATOM    122  HE2 PHE A   6       5.082  -6.112  -0.281  1.00  1.610          H  
ATOM    123  HZ  PHE A   6       5.888  -3.925  -0.857  1.00  1.610          H  
ATOM    124  N   LEU A   7       9.506  -5.723   3.272  1.00  0.850          N  
ATOM    125  CA  LEU A   7       8.798  -5.205   4.415  1.00  0.830          C  
ATOM    126  C   LEU A   7       7.856  -4.049   4.071  1.00  0.740          C  
ATOM    127  O   LEU A   7       8.164  -3.226   3.207  1.00  0.730          O  
ATOM    128  CB  LEU A   7       9.815  -4.702   5.449  1.00  1.170          C  
ATOM    129  CG  LEU A   7      10.927  -5.706   5.894  1.00  1.170          C  
ATOM    130  CD1 LEU A   7      12.205  -5.555   4.989  1.00  1.170          C  
ATOM    131  CD2 LEU A   7      11.272  -5.443   7.320  1.00  1.170          C  
ATOM    132  H   LEU A   7      10.105  -5.123   2.693  1.00  1.020          H  
ATOM    133  HA  LEU A   7       8.221  -6.012   4.825  1.00  1.000          H  
ATOM    134 1HB  LEU A   7      10.293  -3.824   5.072  1.00  1.400          H  
ATOM    135 2HB  LEU A   7       9.257  -4.424   6.347  1.00  1.400          H  
ATOM    136  HG  LEU A   7      10.560  -6.732   5.793  1.00  1.400          H  
ATOM    137 1HD1 LEU A   7      12.963  -6.251   5.327  1.00  1.400          H  
ATOM    138 2HD1 LEU A   7      11.997  -5.756   3.950  1.00  1.400          H  
ATOM    139 3HD1 LEU A   7      12.600  -4.544   5.073  1.00  1.400          H  
ATOM    140 1HD2 LEU A   7      12.037  -6.147   7.638  1.00  1.400          H  
ATOM    141 2HD2 LEU A   7      11.644  -4.429   7.431  1.00  1.400          H  
ATOM    142 3HD2 LEU A   7      10.395  -5.580   7.927  1.00  1.400          H  
ATOM    143  N   VAL A   8       6.730  -3.965   4.770  1.00  0.750          N  
ATOM    144  CA  VAL A   8       5.847  -2.802   4.635  1.00  0.710          C  
ATOM    145  C   VAL A   8       5.551  -2.287   6.042  1.00  0.750          C  
ATOM    146  O   VAL A   8       5.039  -3.029   6.910  1.00  0.840          O  
ATOM    147  CB  VAL A   8       4.536  -3.092   3.867  1.00  1.010          C  
ATOM    148  CG1 VAL A   8       3.747  -1.791   3.759  1.00  1.010          C  
ATOM    149  CG2 VAL A   8       4.839  -3.687   2.492  1.00  1.010          C  
ATOM    150  H   VAL A   8       6.537  -4.713   5.442  1.00  0.900          H  
ATOM    151  HA  VAL A   8       6.375  -2.012   4.098  1.00  0.850          H  
ATOM    152  HB  VAL A   8       3.919  -3.783   4.425  1.00  1.210          H  
ATOM    153 1HG1 VAL A   8       2.864  -1.980   3.216  1.00  1.210          H  
ATOM    154 2HG1 VAL A   8       3.503  -1.407   4.748  1.00  1.210          H  
ATOM    155 3HG1 VAL A   8       4.309  -1.056   3.235  1.00  1.210          H  
ATOM    156 1HG2 VAL A   8       3.909  -3.879   1.962  1.00  1.210          H  
ATOM    157 2HG2 VAL A   8       5.445  -3.006   1.923  1.00  1.210          H  
ATOM    158 3HG2 VAL A   8       5.380  -4.610   2.607  1.00  1.210          H  
ATOM    159  N   LEU A   9       5.868  -1.014   6.262  1.00  0.760          N  
ATOM    160  CA  LEU A   9       5.724  -0.410   7.571  1.00  0.870          C  
ATOM    161  C   LEU A   9       5.032   0.941   7.645  1.00  0.770          C  
ATOM    162  O   LEU A   9       5.091   1.763   6.721  1.00  0.790          O  
ATOM    163  CB  LEU A   9       7.104  -0.325   8.216  1.00  1.170          C  
ATOM    164  CG  LEU A   9       8.171   0.520   7.535  1.00  1.170          C  
ATOM    165  CD1 LEU A   9       9.039   1.158   8.613  1.00  1.170          C  
ATOM    166  CD2 LEU A   9       9.054  -0.376   6.599  1.00  1.170          C  
ATOM    167  H   LEU A   9       6.252  -0.455   5.490  1.00  0.910          H  
ATOM    168  HA  LEU A   9       5.122  -1.085   8.173  1.00  1.040          H  
ATOM    169 1HB  LEU A   9       6.995   0.010   9.252  1.00  1.410          H  
ATOM    170 2HB  LEU A   9       7.471  -1.312   8.200  1.00  1.410          H  
ATOM    171  HG  LEU A   9       7.708   1.281   6.953  1.00  1.410          H  
ATOM    172 1HD1 LEU A   9       9.804   1.777   8.147  1.00  1.410          H  
ATOM    173 2HD1 LEU A   9       8.411   1.784   9.258  1.00  1.410          H  
ATOM    174 3HD1 LEU A   9       9.513   0.383   9.215  1.00  1.410          H  
ATOM    175 1HD2 LEU A   9       9.804   0.256   6.133  1.00  1.410          H  
ATOM    176 2HD2 LEU A   9       9.544  -1.159   7.181  1.00  1.410          H  
ATOM    177 3HD2 LEU A   9       8.460  -0.838   5.821  1.00  1.410          H  
ATOM    178  N   SER A  10       4.394   1.135   8.792  1.00  0.840          N  
ATOM    179  CA  SER A  10       3.680   2.326   9.200  1.00  0.820          C  
ATOM    180  C   SER A  10       4.656   3.212   9.987  1.00  1.100          C  
ATOM    181  O   SER A  10       5.774   2.775  10.264  1.00  1.440          O  
ATOM    182  CB  SER A  10       2.497   1.875  10.066  1.00  1.160          C  
ATOM    183  OG  SER A  10       1.596   1.107   9.321  1.00  1.160          O  
ATOM    184  H   SER A  10       4.426   0.387   9.493  1.00  1.010          H  
ATOM    185  HA  SER A  10       3.332   2.835   8.304  1.00  0.980          H  
ATOM    186 1HB  SER A  10       2.882   1.272  10.893  1.00  1.390          H  
ATOM    187 2HB  SER A  10       1.976   2.693  10.502  1.00  1.390          H  
ATOM    188  HG  SER A  10       0.938   0.786   9.946  1.00  1.390          H  
ATOM    189  N   PRO A  11       4.304   4.471  10.335  1.00  1.070          N  
ATOM    190  CA  PRO A  11       5.079   5.391  11.167  1.00  1.320          C  
ATOM    191  C   PRO A  11       5.349   4.846  12.578  1.00  1.540          C  
ATOM    192  O   PRO A  11       6.224   5.354  13.287  1.00  2.020          O  
ATOM    193  CB  PRO A  11       4.185   6.636  11.210  1.00  1.980          C  
ATOM    194  CG  PRO A  11       3.336   6.546   9.972  1.00  1.980          C  
ATOM    195  CD  PRO A  11       3.049   5.087   9.817  1.00  1.980          C  
ATOM    196  HA  PRO A  11       6.023   5.633  10.669  1.00  1.580          H  
ATOM    197 1HB  PRO A  11       3.589   6.635  12.136  1.00  2.380          H  
ATOM    198 2HB  PRO A  11       4.807   7.539  11.223  1.00  2.380          H  
ATOM    199 1HG  PRO A  11       2.416   7.149  10.074  1.00  2.380          H  
ATOM    200 2HG  PRO A  11       3.885   6.950   9.103  1.00  2.380          H  
ATOM    201 1HD  PRO A  11       2.189   4.851  10.447  1.00  2.380          H  
ATOM    202 2HD  PRO A  11       2.863   4.872   8.773  1.00  2.380          H  
ATOM    203  N   SER A  12       4.568   3.839  12.986  1.00  1.510          N  
ATOM    204  CA  SER A  12       4.636   3.211  14.294  1.00  1.870          C  
ATOM    205  C   SER A  12       4.692   1.665  14.253  1.00  1.690          C  
ATOM    206  O   SER A  12       3.852   0.994  14.868  1.00  1.720          O  
ATOM    207  CB  SER A  12       3.407   3.629  15.068  1.00  2.470          C  
ATOM    208  OG  SER A  12       2.236   3.298  14.354  1.00  2.470          O  
ATOM    209  H   SER A  12       3.873   3.460  12.368  1.00  1.810          H  
ATOM    210  HA  SER A  12       5.533   3.570  14.802  1.00  2.240          H  
ATOM    211 1HB  SER A  12       3.402   3.146  16.045  1.00  2.970          H  
ATOM    212 2HB  SER A  12       3.431   4.699  15.239  1.00  2.970          H  
ATOM    213  HG  SER A  12       1.505   3.554  14.921  1.00  2.970          H  
ATOM    214  N   GLY A  13       5.683   1.091  13.551  1.00  1.650          N  
ATOM    215  CA  GLY A  13       5.848  -0.376  13.462  1.00  1.690          C  
ATOM    216  C   GLY A  13       5.616  -1.027  12.093  1.00  1.880          C  
ATOM    217  O   GLY A  13       4.808  -0.544  11.282  1.00  2.140          O  
ATOM    218  H   GLY A  13       6.359   1.686  13.081  1.00  1.980          H  
ATOM    219 1HA  GLY A  13       6.853  -0.632  13.771  1.00  2.030          H  
ATOM    220 2HA  GLY A  13       5.192  -0.850  14.189  1.00  2.030          H  
ATOM    221  N   ILE A  14       6.341  -2.146  11.881  1.00  2.310          N  
ATOM    222  CA  ILE A  14       6.331  -2.964  10.668  1.00  2.550          C  
ATOM    223  C   ILE A  14       5.205  -3.988  10.735  1.00  1.710          C  
ATOM    224  O   ILE A  14       5.041  -4.665  11.749  1.00  1.940          O  
ATOM    225  CB  ILE A  14       7.682  -3.707  10.508  1.00  3.470          C  
ATOM    226  CG1 ILE A  14       8.863  -2.679  10.402  1.00  3.470          C  
ATOM    227  CG2 ILE A  14       7.629  -4.587   9.221  1.00  3.470          C  
ATOM    228  CD1 ILE A  14      10.230  -3.263  10.569  1.00  3.470          C  
ATOM    229  H   ILE A  14       6.984  -2.457  12.630  1.00  2.770          H  
ATOM    230  HA  ILE A  14       6.153  -2.335   9.812  1.00  3.060          H  
ATOM    231  HB  ILE A  14       7.864  -4.333  11.386  1.00  4.170          H  
ATOM    232 1HG1 ILE A  14       8.863  -2.231   9.453  1.00  4.170          H  
ATOM    233 2HG1 ILE A  14       8.731  -1.914  11.162  1.00  4.170          H  
ATOM    234 1HG2 ILE A  14       8.555  -5.107   9.107  1.00  4.170          H  
ATOM    235 2HG2 ILE A  14       6.833  -5.322   9.289  1.00  4.170          H  
ATOM    236 3HG2 ILE A  14       7.458  -3.959   8.344  1.00  4.170          H  
ATOM    237 1HD1 ILE A  14      10.968  -2.465  10.484  1.00  4.170          H  
ATOM    238 2HD1 ILE A  14      10.300  -3.721  11.563  1.00  4.170          H  
ATOM    239 3HD1 ILE A  14      10.424  -4.006   9.816  1.00  4.170          H  
ATOM    240  N   LYS A  15       4.402  -4.083   9.676  1.00  1.390          N  
ATOM    241  CA  LYS A  15       3.295  -5.033   9.667  1.00  0.990          C  
ATOM    242  C   LYS A  15       3.586  -6.203   8.743  1.00  1.040          C  
ATOM    243  O   LYS A  15       3.245  -7.347   9.051  1.00  1.240          O  
ATOM    244  CB  LYS A  15       2.024  -4.311   9.268  1.00  1.550          C  
ATOM    245  CG  LYS A  15       1.619  -3.171  10.232  1.00  1.550          C  
ATOM    246  CD  LYS A  15       1.221  -3.702  11.602  1.00  1.550          C  
ATOM    247  CE  LYS A  15       0.860  -2.594  12.549  1.00  1.550          C  
ATOM    248  NZ  LYS A  15       0.467  -3.139  13.867  1.00  1.550          N  
ATOM    249  H   LYS A  15       4.583  -3.518   8.844  1.00  1.670          H  
ATOM    250  HA  LYS A  15       3.182  -5.451  10.662  1.00  1.190          H  
ATOM    251 1HB  LYS A  15       2.203  -3.875   8.304  1.00  1.860          H  
ATOM    252 2HB  LYS A  15       1.200  -5.016   9.173  1.00  1.860          H  
ATOM    253 1HG  LYS A  15       2.462  -2.486  10.354  1.00  1.860          H  
ATOM    254 2HG  LYS A  15       0.784  -2.611   9.816  1.00  1.860          H  
ATOM    255 1HD  LYS A  15       0.373  -4.383  11.500  1.00  1.860          H  
ATOM    256 2HD  LYS A  15       2.044  -4.238  12.061  1.00  1.860          H  
ATOM    257 1HE  LYS A  15       1.734  -1.952  12.678  1.00  1.860          H  
ATOM    258 2HE  LYS A  15       0.039  -1.999  12.144  1.00  1.860          H  
ATOM    259 1HZ  LYS A  15       0.258  -2.382  14.499  1.00  1.860          H  
ATOM    260 2HZ  LYS A  15      -0.346  -3.730  13.761  1.00  1.860          H  
ATOM    261 3HZ  LYS A  15       1.236  -3.693  14.226  1.00  1.860          H  
ATOM    262  N   LEU A  16       4.225  -5.924   7.614  1.00  0.980          N  
ATOM    263  CA  LEU A  16       4.572  -6.985   6.687  1.00  1.080          C  
ATOM    264  C   LEU A  16       6.064  -7.157   6.748  1.00  1.030          C  
ATOM    265  O   LEU A  16       6.795  -6.196   6.547  1.00  0.940          O  
ATOM    266  CB  LEU A  16       4.128  -6.627   5.241  1.00  1.470          C  
ATOM    267  CG  LEU A  16       4.184  -7.735   4.060  1.00  1.470          C  
ATOM    268  CD1 LEU A  16       5.558  -7.756   3.373  1.00  1.470          C  
ATOM    269  CD2 LEU A  16       3.904  -9.133   4.607  1.00  1.470          C  
ATOM    270  H   LEU A  16       4.471  -4.956   7.405  1.00  1.180          H  
ATOM    271  HA  LEU A  16       4.107  -7.911   7.010  1.00  1.300          H  
ATOM    272 1HB  LEU A  16       3.129  -6.210   5.270  1.00  1.770          H  
ATOM    273 2HB  LEU A  16       4.780  -5.847   4.914  1.00  1.770          H  
ATOM    274  HG  LEU A  16       3.436  -7.475   3.314  1.00  1.770          H  
ATOM    275 1HD1 LEU A  16       5.554  -8.490   2.573  1.00  1.770          H  
ATOM    276 2HD1 LEU A  16       5.785  -6.785   2.958  1.00  1.770          H  
ATOM    277 3HD1 LEU A  16       6.330  -8.019   4.084  1.00  1.770          H  
ATOM    278 1HD2 LEU A  16       3.926  -9.829   3.803  1.00  1.770          H  
ATOM    279 2HD2 LEU A  16       4.656  -9.412   5.320  1.00  1.770          H  
ATOM    280 3HD2 LEU A  16       2.940  -9.180   5.078  1.00  1.770          H  
ATOM    281  N   ASP A  17       6.519  -8.370   7.018  1.00  1.130          N  
ATOM    282  CA  ASP A  17       7.942  -8.688   7.008  1.00  1.130          C  
ATOM    283  C   ASP A  17       8.061 -10.156   6.640  1.00  1.190          C  
ATOM    284  O   ASP A  17       7.871 -11.035   7.491  1.00  1.290          O  
ATOM    285  CB  ASP A  17       8.604  -8.413   8.367  1.00  1.580          C  
ATOM    286  CG  ASP A  17      10.154  -8.598   8.354  1.00  1.580          C  
ATOM    287  OD1 ASP A  17      10.680  -9.068   7.363  1.00  1.580          O  
ATOM    288  OD2 ASP A  17      10.792  -8.254   9.337  1.00  1.580          O  
ATOM    289  H   ASP A  17       5.853  -9.097   7.243  1.00  1.360          H  
ATOM    290  HA  ASP A  17       8.443  -8.099   6.240  1.00  1.360          H  
ATOM    291 1HB  ASP A  17       8.383  -7.401   8.670  1.00  1.900          H  
ATOM    292 2HB  ASP A  17       8.177  -9.078   9.118  1.00  1.900          H  
ATOM    293  N   LYS A  18       8.289 -10.408   5.354  1.00  1.150          N  
ATOM    294  CA  LYS A  18       8.291 -11.757   4.803  1.00  1.210          C  
ATOM    295  C   LYS A  18       9.228 -11.926   3.622  1.00  1.180          C  
ATOM    296  O   LYS A  18       9.686 -10.959   3.010  1.00  1.120          O  
ATOM    297  CB  LYS A  18       6.882 -12.195   4.383  1.00  1.670          C  
ATOM    298  CG  LYS A  18       5.875 -12.383   5.518  1.00  1.670          C  
ATOM    299  CD  LYS A  18       4.540 -12.934   5.029  1.00  1.670          C  
ATOM    300  CE  LYS A  18       3.581 -13.163   6.188  1.00  1.670          C  
ATOM    301  NZ  LYS A  18       2.273 -13.720   5.735  1.00  1.670          N  
ATOM    302  H   LYS A  18       8.478  -9.605   4.742  1.00  1.380          H  
ATOM    303  HA  LYS A  18       8.636 -12.436   5.583  1.00  1.450          H  
ATOM    304 1HB  LYS A  18       6.486 -11.431   3.749  1.00  2.000          H  
ATOM    305 2HB  LYS A  18       6.931 -13.118   3.803  1.00  2.000          H  
ATOM    306 1HG  LYS A  18       6.297 -13.060   6.261  1.00  2.000          H  
ATOM    307 2HG  LYS A  18       5.685 -11.436   5.996  1.00  2.000          H  
ATOM    308 1HD  LYS A  18       4.080 -12.225   4.359  1.00  2.000          H  
ATOM    309 2HD  LYS A  18       4.698 -13.868   4.491  1.00  2.000          H  
ATOM    310 1HE  LYS A  18       4.037 -13.861   6.889  1.00  2.000          H  
ATOM    311 2HE  LYS A  18       3.404 -12.215   6.698  1.00  2.000          H  
ATOM    312 1HZ  LYS A  18       1.670 -13.861   6.535  1.00  2.000          H  
ATOM    313 2HZ  LYS A  18       1.830 -13.077   5.094  1.00  2.000          H  
ATOM    314 3HZ  LYS A  18       2.426 -14.603   5.270  1.00  2.000          H  
ATOM    315  N   THR A  19       9.480 -13.176   3.292  1.00  1.280          N  
ATOM    316  CA  THR A  19      10.289 -13.547   2.155  1.00  1.300          C  
ATOM    317  C   THR A  19       9.416 -13.629   0.916  1.00  1.250          C  
ATOM    318  O   THR A  19       8.389 -14.327   0.957  1.00  1.250          O  
ATOM    319  CB  THR A  19      10.841 -14.928   2.431  1.00  1.810          C  
ATOM    320  OG1 THR A  19       9.729 -15.785   2.697  1.00  1.810          O  
ATOM    321  CG2 THR A  19      11.769 -14.920   3.636  1.00  1.810          C  
ATOM    322  H   THR A  19       9.090 -13.927   3.852  1.00  1.540          H  
ATOM    323  HA  THR A  19      11.083 -12.814   1.998  1.00  1.560          H  
ATOM    324  HB  THR A  19      11.337 -15.274   1.560  1.00  2.170          H  
ATOM    325  HG1 THR A  19       9.093 -15.691   1.963  1.00  2.170          H  
ATOM    326 1HG2 THR A  19      12.136 -15.931   3.813  1.00  2.170          H  
ATOM    327 2HG2 THR A  19      12.608 -14.256   3.454  1.00  2.170          H  
ATOM    328 3HG2 THR A  19      11.229 -14.574   4.513  1.00  2.170          H  
ATOM    329  N   ILE A  20       9.839 -12.987  -0.192  1.00  1.220          N  
ATOM    330  CA  ILE A  20       9.035 -12.966  -1.417  1.00  1.180          C  
ATOM    331  C   ILE A  20       9.725 -13.395  -2.703  1.00  1.190          C  
ATOM    332  O   ILE A  20      10.960 -13.385  -2.836  1.00  1.280          O  
ATOM    333  CB  ILE A  20       8.446 -11.547  -1.713  1.00  1.670          C  
ATOM    334  CG1 ILE A  20       9.572 -10.501  -1.984  1.00  1.670          C  
ATOM    335  CG2 ILE A  20       7.572 -11.105  -0.532  1.00  1.670          C  
ATOM    336  CD1 ILE A  20       9.063  -9.187  -2.573  1.00  1.670          C  
ATOM    337  H   ILE A  20      10.714 -12.456  -0.148  1.00  1.460          H  
ATOM    338  HA  ILE A  20       8.215 -13.636  -1.277  1.00  1.420          H  
ATOM    339  HB  ILE A  20       7.825 -11.587  -2.606  1.00  2.000          H  
ATOM    340 1HG1 ILE A  20      10.085 -10.288  -1.049  1.00  2.000          H  
ATOM    341 2HG1 ILE A  20      10.293 -10.911  -2.686  1.00  2.000          H  
ATOM    342 1HG2 ILE A  20       7.131 -10.145  -0.722  1.00  2.000          H  
ATOM    343 2HG2 ILE A  20       6.800 -11.822  -0.412  1.00  2.000          H  
ATOM    344 3HG2 ILE A  20       8.168 -11.050   0.379  1.00  2.000          H  
ATOM    345 1HD1 ILE A  20       9.886  -8.523  -2.741  1.00  2.000          H  
ATOM    346 2HD1 ILE A  20       8.591  -9.390  -3.502  1.00  2.000          H  
ATOM    347 3HD1 ILE A  20       8.357  -8.710  -1.923  1.00  2.000          H  
ATOM    348  N   ILE A  21       8.867 -13.703  -3.678  1.00  1.140          N  
ATOM    349  CA  ILE A  21       9.233 -13.984  -5.053  1.00  1.160          C  
ATOM    350  C   ILE A  21       9.312 -12.647  -5.741  1.00  1.120          C  
ATOM    351  O   ILE A  21      10.305 -12.315  -6.382  1.00  1.150          O  
ATOM    352  CB  ILE A  21       8.142 -14.831  -5.776  1.00  1.620          C  
ATOM    353  CG1 ILE A  21       7.931 -16.193  -5.096  1.00  1.620          C  
ATOM    354  CG2 ILE A  21       8.416 -14.970  -7.279  1.00  1.620          C  
ATOM    355  CD1 ILE A  21       9.131 -17.115  -5.044  1.00  1.620          C  
ATOM    356  H   ILE A  21       7.871 -13.675  -3.456  1.00  1.370          H  
ATOM    357  HA  ILE A  21      10.208 -14.461  -5.096  1.00  1.390          H  
ATOM    358  HB  ILE A  21       7.194 -14.308  -5.670  1.00  1.940          H  
ATOM    359 1HG1 ILE A  21       7.609 -16.002  -4.091  1.00  1.940          H  
ATOM    360 2HG1 ILE A  21       7.126 -16.715  -5.613  1.00  1.940          H  
ATOM    361 1HG2 ILE A  21       7.596 -15.523  -7.735  1.00  1.940          H  
ATOM    362 2HG2 ILE A  21       8.480 -13.985  -7.739  1.00  1.940          H  
ATOM    363 3HG2 ILE A  21       9.334 -15.493  -7.455  1.00  1.940          H  
ATOM    364 1HD1 ILE A  21       8.847 -18.040  -4.536  1.00  1.940          H  
ATOM    365 2HD1 ILE A  21       9.456 -17.353  -6.051  1.00  1.940          H  
ATOM    366 3HD1 ILE A  21       9.950 -16.648  -4.501  1.00  1.940          H  
ATOM    367  N   SER A  22       8.231 -11.889  -5.606  1.00  1.050          N  
ATOM    368  CA  SER A  22       8.139 -10.583  -6.227  1.00  1.020          C  
ATOM    369  C   SER A  22       7.021  -9.748  -5.626  1.00  0.930          C  
ATOM    370  O   SER A  22       6.169 -10.261  -4.887  1.00  0.930          O  
ATOM    371  CB  SER A  22       7.928 -10.710  -7.730  1.00  1.440          C  
ATOM    372  OG  SER A  22       6.664 -11.241  -8.033  1.00  1.440          O  
ATOM    373  H   SER A  22       7.458 -12.240  -5.043  1.00  1.260          H  
ATOM    374  HA  SER A  22       9.078 -10.070  -6.046  1.00  1.220          H  
ATOM    375 1HB  SER A  22       8.027  -9.728  -8.191  1.00  1.730          H  
ATOM    376 2HB  SER A  22       8.703 -11.340  -8.156  1.00  1.730          H  
ATOM    377  HG  SER A  22       6.631 -11.298  -8.989  1.00  1.730          H  
ATOM    378  N   ALA A  23       7.032  -8.454  -5.938  1.00  0.880          N  
ATOM    379  CA  ALA A  23       5.938  -7.580  -5.524  1.00  0.820          C  
ATOM    380  C   ALA A  23       5.755  -6.431  -6.509  1.00  0.790          C  
ATOM    381  O   ALA A  23       6.724  -5.862  -7.020  1.00  0.900          O  
ATOM    382  CB  ALA A  23       6.182  -7.033  -4.118  1.00  1.170          C  
ATOM    383  H   ALA A  23       7.817  -8.109  -6.504  1.00  1.060          H  
ATOM    384  HA  ALA A  23       5.028  -8.170  -5.524  1.00  0.980          H  
ATOM    385 1HB  ALA A  23       5.345  -6.418  -3.827  1.00  1.410          H  
ATOM    386 2HB  ALA A  23       6.285  -7.855  -3.417  1.00  1.410          H  
ATOM    387 3HB  ALA A  23       7.074  -6.441  -4.113  1.00  1.410          H  
ATOM    388  N   GLN A  24       4.503  -6.056  -6.736  1.00  0.710          N  
ATOM    389  CA  GLN A  24       4.209  -4.932  -7.614  1.00  0.700          C  
ATOM    390  C   GLN A  24       3.886  -3.677  -6.843  1.00  0.620          C  
ATOM    391  O   GLN A  24       2.820  -3.570  -6.216  1.00  0.630          O  
ATOM    392  CB  GLN A  24       3.052  -5.252  -8.549  1.00  0.980          C  
ATOM    393  CG  GLN A  24       3.293  -6.436  -9.457  1.00  0.980          C  
ATOM    394  CD  GLN A  24       4.448  -6.217 -10.431  1.00  0.980          C  
ATOM    395  OE1 GLN A  24       4.683  -5.103 -10.911  1.00  0.980          O  
ATOM    396  NE2 GLN A  24       5.159  -7.296 -10.737  1.00  0.980          N  
ATOM    397  H   GLN A  24       3.747  -6.589  -6.295  1.00  0.850          H  
ATOM    398  HA  GLN A  24       5.094  -4.720  -8.217  1.00  0.840          H  
ATOM    399 1HB  GLN A  24       2.158  -5.438  -7.968  1.00  1.180          H  
ATOM    400 2HB  GLN A  24       2.852  -4.389  -9.178  1.00  1.180          H  
ATOM    401 1HG  GLN A  24       3.525  -7.304  -8.840  1.00  1.180          H  
ATOM    402 2HG  GLN A  24       2.389  -6.623 -10.034  1.00  1.180          H  
ATOM    403 1HE2 GLN A  24       5.917  -7.233 -11.385  1.00  1.180          H  
ATOM    404 2HE2 GLN A  24       4.926  -8.181 -10.330  1.00  1.180          H  
ATOM    405  N   VAL A  25       4.820  -2.725  -6.891  1.00  0.620          N  
ATOM    406  CA  VAL A  25       4.689  -1.468  -6.159  1.00  0.670          C  
ATOM    407  C   VAL A  25       4.462  -0.295  -7.125  1.00  0.630          C  
ATOM    408  O   VAL A  25       5.235  -0.101  -8.058  1.00  0.670          O  
ATOM    409  CB  VAL A  25       5.945  -1.226  -5.300  1.00  0.920          C  
ATOM    410  CG1 VAL A  25       5.801   0.121  -4.528  1.00  0.920          C  
ATOM    411  CG2 VAL A  25       6.149  -2.452  -4.347  1.00  0.920          C  
ATOM    412  H   VAL A  25       5.679  -2.919  -7.428  1.00  0.740          H  
ATOM    413  HA  VAL A  25       3.842  -1.548  -5.497  1.00  0.800          H  
ATOM    414  HB  VAL A  25       6.814  -1.131  -5.947  1.00  1.100          H  
ATOM    415 1HG1 VAL A  25       6.673   0.307  -3.941  1.00  1.100          H  
ATOM    416 2HG1 VAL A  25       5.672   0.946  -5.224  1.00  1.100          H  
ATOM    417 3HG1 VAL A  25       4.938   0.074  -3.867  1.00  1.100          H  
ATOM    418 1HG2 VAL A  25       7.037  -2.306  -3.739  1.00  1.100          H  
ATOM    419 2HG2 VAL A  25       5.283  -2.554  -3.708  1.00  1.100          H  
ATOM    420 3HG2 VAL A  25       6.268  -3.366  -4.934  1.00  1.100          H  
ATOM    421  N   LYS A  26       3.386   0.470  -6.939  1.00  0.660          N  
ATOM    422  CA  LYS A  26       3.090   1.563  -7.876  1.00  0.680          C  
ATOM    423  C   LYS A  26       3.789   2.841  -7.446  1.00  0.670          C  
ATOM    424  O   LYS A  26       3.516   3.367  -6.365  1.00  0.690          O  
ATOM    425  CB  LYS A  26       1.595   1.865  -7.950  1.00  0.940          C  
ATOM    426  CG  LYS A  26       1.173   2.797  -9.062  1.00  0.940          C  
ATOM    427  CD  LYS A  26      -0.340   3.046  -9.005  1.00  0.940          C  
ATOM    428  CE  LYS A  26      -0.824   3.884 -10.179  1.00  0.940          C  
ATOM    429  NZ  LYS A  26      -2.258   4.289 -10.029  1.00  0.940          N  
ATOM    430  H   LYS A  26       2.788   0.288  -6.131  1.00  0.790          H  
ATOM    431  HA  LYS A  26       3.450   1.294  -8.865  1.00  0.820          H  
ATOM    432 1HB  LYS A  26       1.012   0.961  -7.961  1.00  1.130          H  
ATOM    433 2HB  LYS A  26       1.322   2.411  -7.074  1.00  1.130          H  
ATOM    434 1HG  LYS A  26       1.698   3.747  -8.965  1.00  1.130          H  
ATOM    435 2HG  LYS A  26       1.434   2.355 -10.022  1.00  1.130          H  
ATOM    436 1HD  LYS A  26      -0.863   2.091  -9.014  1.00  1.130          H  
ATOM    437 2HD  LYS A  26      -0.586   3.567  -8.078  1.00  1.130          H  
ATOM    438 1HE  LYS A  26      -0.218   4.761 -10.267  1.00  1.130          H  
ATOM    439 2HE  LYS A  26      -0.720   3.296 -11.090  1.00  1.130          H  
ATOM    440 1HZ  LYS A  26      -2.538   4.837 -10.831  1.00  1.130          H  
ATOM    441 2HZ  LYS A  26      -2.842   3.470  -9.959  1.00  1.130          H  
ATOM    442 3HZ  LYS A  26      -2.361   4.852  -9.186  1.00  1.130          H  
ATOM    443  N   THR A  27       4.655   3.368  -8.295  1.00  0.670          N  
ATOM    444  CA  THR A  27       5.399   4.569  -7.960  1.00  0.670          C  
ATOM    445  C   THR A  27       5.172   5.630  -9.008  1.00  0.700          C  
ATOM    446  O   THR A  27       4.527   5.404 -10.041  1.00  0.730          O  
ATOM    447  CB  THR A  27       6.916   4.308  -7.883  1.00  0.940          C  
ATOM    448  OG1 THR A  27       7.410   4.039  -9.210  1.00  0.940          O  
ATOM    449  CG2 THR A  27       7.247   3.153  -6.904  1.00  0.940          C  
ATOM    450  H   THR A  27       4.867   2.907  -9.182  1.00  0.800          H  
ATOM    451  HA  THR A  27       5.051   4.961  -7.014  1.00  0.800          H  
ATOM    452  HB  THR A  27       7.413   5.191  -7.529  1.00  1.130          H  
ATOM    453  HG1 THR A  27       6.965   3.240  -9.588  1.00  1.130          H  
ATOM    454 1HG2 THR A  27       8.319   3.006  -6.861  1.00  1.130          H  
ATOM    455 2HG2 THR A  27       6.877   3.413  -5.913  1.00  1.130          H  
ATOM    456 3HG2 THR A  27       6.768   2.235  -7.238  1.00  1.130          H  
ATOM    457  N   THR A  28       5.751   6.789  -8.790  1.00  0.740          N  
ATOM    458  CA  THR A  28       5.610   7.896  -9.721  1.00  0.830          C  
ATOM    459  C   THR A  28       6.345   7.648 -11.045  1.00  0.850          C  
ATOM    460  O   THR A  28       6.185   8.410 -11.998  1.00  0.910          O  
ATOM    461  CB  THR A  28       6.069   9.204  -9.061  1.00  1.130          C  
ATOM    462  OG1 THR A  28       7.445   9.088  -8.663  1.00  1.130          O  
ATOM    463  CG2 THR A  28       5.189   9.460  -7.824  1.00  1.130          C  
ATOM    464  H   THR A  28       6.268   6.910  -7.913  1.00  0.890          H  
ATOM    465  HA  THR A  28       4.553   8.011  -9.952  1.00  1.000          H  
ATOM    466  HB  THR A  28       5.967  10.031  -9.763  1.00  1.350          H  
ATOM    467  HG1 THR A  28       8.007   9.087  -9.445  1.00  1.350          H  
ATOM    468 1HG2 THR A  28       5.500  10.385  -7.342  1.00  1.350          H  
ATOM    469 2HG2 THR A  28       4.148   9.544  -8.134  1.00  1.350          H  
ATOM    470 3HG2 THR A  28       5.284   8.638  -7.119  1.00  1.350          H  
ATOM    471  N   GLU A  29       7.165   6.590 -11.099  1.00  0.840          N  
ATOM    472  CA  GLU A  29       7.874   6.200 -12.310  1.00  0.910          C  
ATOM    473  C   GLU A  29       7.205   4.978 -12.963  1.00  0.870          C  
ATOM    474  O   GLU A  29       7.736   4.408 -13.920  1.00  0.930          O  
ATOM    475  CB  GLU A  29       9.352   5.921 -12.010  1.00  1.250          C  
ATOM    476  CG  GLU A  29      10.118   7.155 -11.517  1.00  1.250          C  
ATOM    477  CD  GLU A  29      11.597   6.924 -11.296  1.00  1.250          C  
ATOM    478  OE1 GLU A  29      12.055   5.824 -11.492  1.00  1.250          O  
ATOM    479  OE2 GLU A  29      12.266   7.866 -10.944  1.00  1.250          O  
ATOM    480  H   GLU A  29       7.263   5.992 -10.277  1.00  1.010          H  
ATOM    481  HA  GLU A  29       7.825   7.025 -13.020  1.00  1.090          H  
ATOM    482 1HB  GLU A  29       9.426   5.145 -11.245  1.00  1.500          H  
ATOM    483 2HB  GLU A  29       9.844   5.550 -12.908  1.00  1.500          H  
ATOM    484 1HG  GLU A  29       9.991   7.955 -12.246  1.00  1.500          H  
ATOM    485 2HG  GLU A  29       9.668   7.487 -10.582  1.00  1.500          H  
ATOM    486  N   GLY A  30       6.035   4.577 -12.445  1.00  0.840          N  
ATOM    487  CA  GLY A  30       5.313   3.406 -12.926  1.00  0.930          C  
ATOM    488  C   GLY A  30       5.480   2.255 -11.941  1.00  0.850          C  
ATOM    489  O   GLY A  30       6.023   2.439 -10.843  1.00  1.010          O  
ATOM    490  H   GLY A  30       5.627   5.092 -11.666  1.00  1.010          H  
ATOM    491 1HA  GLY A  30       4.256   3.649 -13.033  1.00  1.120          H  
ATOM    492 2HA  GLY A  30       5.687   3.115 -13.907  1.00  1.120          H  
ATOM    493  N   TYR A  31       5.005   1.064 -12.303  1.00  0.820          N  
ATOM    494  CA  TYR A  31       5.128  -0.037 -11.361  1.00  0.750          C  
ATOM    495  C   TYR A  31       6.528  -0.587 -11.336  1.00  0.750          C  
ATOM    496  O   TYR A  31       7.167  -0.777 -12.375  1.00  0.850          O  
ATOM    497  CB  TYR A  31       4.155  -1.172 -11.656  1.00  1.080          C  
ATOM    498  CG  TYR A  31       2.753  -0.953 -11.194  1.00  1.080          C  
ATOM    499  CD1 TYR A  31       1.813  -0.338 -11.997  1.00  1.080          C  
ATOM    500  CD2 TYR A  31       2.401  -1.430  -9.942  1.00  1.080          C  
ATOM    501  CE1 TYR A  31       0.518  -0.195 -11.541  1.00  1.080          C  
ATOM    502  CE2 TYR A  31       1.117  -1.296  -9.488  1.00  1.080          C  
ATOM    503  CZ  TYR A  31       0.170  -0.679 -10.284  1.00  1.080          C  
ATOM    504  OH  TYR A  31      -1.129  -0.548  -9.842  1.00  1.080          O  
ATOM    505  H   TYR A  31       4.577   0.928 -13.209  1.00  0.980          H  
ATOM    506  HA  TYR A  31       4.914   0.341 -10.370  1.00  0.900          H  
ATOM    507 1HB  TYR A  31       4.132  -1.358 -12.730  1.00  1.290          H  
ATOM    508 2HB  TYR A  31       4.524  -2.085 -11.182  1.00  1.290          H  
ATOM    509  HD1 TYR A  31       2.088   0.029 -12.985  1.00  1.290          H  
ATOM    510  HD2 TYR A  31       3.149  -1.920  -9.320  1.00  1.290          H  
ATOM    511  HE1 TYR A  31      -0.230   0.288 -12.169  1.00  1.290          H  
ATOM    512  HE2 TYR A  31       0.846  -1.677  -8.502  1.00  1.290          H  
ATOM    513  HH  TYR A  31      -1.211  -0.918  -8.958  1.00  1.290          H  
ATOM    514  N   ILE A  32       6.983  -0.866 -10.132  1.00  0.690          N  
ATOM    515  CA  ILE A  32       8.279  -1.432  -9.914  1.00  0.750          C  
ATOM    516  C   ILE A  32       8.161  -2.907  -9.617  1.00  0.760          C  
ATOM    517  O   ILE A  32       7.630  -3.328  -8.578  1.00  0.740          O  
ATOM    518  CB  ILE A  32       8.973  -0.713  -8.742  1.00  1.030          C  
ATOM    519  CG1 ILE A  32       8.989   0.833  -8.986  1.00  1.030          C  
ATOM    520  CG2 ILE A  32      10.359  -1.248  -8.527  1.00  1.030          C  
ATOM    521  CD1 ILE A  32       9.676   1.338 -10.258  1.00  1.030          C  
ATOM    522  H   ILE A  32       6.386  -0.651  -9.336  1.00  0.830          H  
ATOM    523  HA  ILE A  32       8.876  -1.319 -10.816  1.00  0.900          H  
ATOM    524  HB  ILE A  32       8.390  -0.877  -7.837  1.00  1.230          H  
ATOM    525 1HG1 ILE A  32       7.958   1.174  -9.024  1.00  1.230          H  
ATOM    526 2HG1 ILE A  32       9.479   1.301  -8.137  1.00  1.230          H  
ATOM    527 1HG2 ILE A  32      10.797  -0.727  -7.701  1.00  1.230          H  
ATOM    528 2HG2 ILE A  32      10.329  -2.319  -8.309  1.00  1.230          H  
ATOM    529 3HG2 ILE A  32      10.944  -1.079  -9.407  1.00  1.230          H  
ATOM    530 1HD1 ILE A  32       9.597   2.430 -10.291  1.00  1.230          H  
ATOM    531 2HD1 ILE A  32      10.723   1.061 -10.266  1.00  1.230          H  
ATOM    532 3HD1 ILE A  32       9.185   0.929 -11.138  1.00  1.230          H  
ATOM    533  N   GLY A  33       8.698  -3.702 -10.523  1.00  0.830          N  
ATOM    534  CA  GLY A  33       8.664  -5.151 -10.414  1.00  0.900          C  
ATOM    535  C   GLY A  33       9.716  -5.647  -9.434  1.00  0.960          C  
ATOM    536  O   GLY A  33      10.810  -6.074  -9.829  1.00  1.190          O  
ATOM    537  H   GLY A  33       9.075  -3.273 -11.356  1.00  1.000          H  
ATOM    538 1HA  GLY A  33       7.675  -5.463 -10.072  1.00  1.080          H  
ATOM    539 2HA  GLY A  33       8.823  -5.597 -11.393  1.00  1.080          H  
ATOM    540  N   LEU A  34       9.438  -5.485  -8.148  1.00  0.930          N  
ATOM    541  CA  LEU A  34      10.400  -5.855  -7.133  1.00  1.000          C  
ATOM    542  C   LEU A  34      10.686  -7.334  -7.184  1.00  1.070          C  
ATOM    543  O   LEU A  34       9.757  -8.141  -7.166  1.00  1.050          O  
ATOM    544  CB  LEU A  34       9.878  -5.486  -5.737  1.00  1.370          C  
ATOM    545  CG  LEU A  34      10.778  -5.866  -4.542  1.00  1.370          C  
ATOM    546  CD1 LEU A  34      12.067  -5.088  -4.583  1.00  1.370          C  
ATOM    547  CD2 LEU A  34      10.017  -5.587  -3.256  1.00  1.370          C  
ATOM    548  H   LEU A  34       8.502  -5.144  -7.876  1.00  1.120          H  
ATOM    549  HA  LEU A  34      11.317  -5.315  -7.327  1.00  1.200          H  
ATOM    550 1HB  LEU A  34       9.708  -4.410  -5.709  1.00  1.650          H  
ATOM    551 2HB  LEU A  34       8.921  -5.976  -5.599  1.00  1.650          H  
ATOM    552  HG  LEU A  34      11.019  -6.928  -4.589  1.00  1.650          H  
ATOM    553 1HD1 LEU A  34      12.680  -5.370  -3.745  1.00  1.650          H  
ATOM    554 2HD1 LEU A  34      12.620  -5.291  -5.489  1.00  1.650          H  
ATOM    555 3HD1 LEU A  34      11.838  -4.043  -4.532  1.00  1.650          H  
ATOM    556 1HD2 LEU A  34      10.618  -5.872  -2.411  1.00  1.650          H  
ATOM    557 2HD2 LEU A  34       9.771  -4.530  -3.191  1.00  1.650          H  
ATOM    558 3HD2 LEU A  34       9.109  -6.163  -3.239  1.00  1.650          H  
ATOM    559  N   ASN A  35      11.971  -7.687  -7.221  1.00  1.170          N  
ATOM    560  CA  ASN A  35      12.397  -9.075  -7.242  1.00  1.250          C  
ATOM    561  C   ASN A  35      13.829  -9.187  -6.723  1.00  1.310          C  
ATOM    562  O   ASN A  35      14.485  -8.178  -6.428  1.00  1.320          O  
ATOM    563  CB  ASN A  35      12.295  -9.599  -8.677  1.00  1.720          C  
ATOM    564  CG  ASN A  35      12.067 -11.096  -8.819  1.00  1.720          C  
ATOM    565  OD1 ASN A  35      12.611 -11.903  -8.053  1.00  1.720          O  
ATOM    566  ND2 ASN A  35      11.277 -11.470  -9.797  1.00  1.720          N  
ATOM    567  H   ASN A  35      12.674  -6.966  -7.261  1.00  1.400          H  
ATOM    568  HA  ASN A  35      11.751  -9.663  -6.585  1.00  1.500          H  
ATOM    569 1HB  ASN A  35      11.484  -9.078  -9.190  1.00  2.060          H  
ATOM    570 2HB  ASN A  35      13.218  -9.347  -9.202  1.00  2.060          H  
ATOM    571 1HD2 ASN A  35      11.087 -12.441  -9.942  1.00  2.060          H  
ATOM    572 2HD2 ASN A  35      10.860 -10.782 -10.393  1.00  2.060          H  
ATOM    573  N   PHE A  36      14.338 -10.404  -6.667  1.00  1.380          N  
ATOM    574  CA  PHE A  36      15.681 -10.630  -6.189  1.00  1.430          C  
ATOM    575  C   PHE A  36      16.698 -10.034  -7.140  1.00  1.460          C  
ATOM    576  O   PHE A  36      16.613 -10.234  -8.354  1.00  1.480          O  
ATOM    577  CB  PHE A  36      15.948 -12.119  -6.016  1.00  1.980          C  
ATOM    578  CG  PHE A  36      17.264 -12.372  -5.406  1.00  1.980          C  
ATOM    579  CD1 PHE A  36      17.420 -12.222  -4.054  1.00  1.980          C  
ATOM    580  CD2 PHE A  36      18.356 -12.739  -6.169  1.00  1.980          C  
ATOM    581  CE1 PHE A  36      18.620 -12.438  -3.458  1.00  1.980          C  
ATOM    582  CE2 PHE A  36      19.578 -12.952  -5.576  1.00  1.980          C  
ATOM    583  CZ  PHE A  36      19.708 -12.803  -4.213  1.00  1.980          C  
ATOM    584  H   PHE A  36      13.771 -11.199  -6.947  1.00  1.660          H  
ATOM    585  HA  PHE A  36      15.799 -10.137  -5.224  1.00  1.720          H  
ATOM    586 1HB  PHE A  36      15.178 -12.567  -5.379  1.00  2.380          H  
ATOM    587 2HB  PHE A  36      15.909 -12.619  -6.983  1.00  2.380          H  
ATOM    588  HD1 PHE A  36      16.571 -11.927  -3.453  1.00  2.380          H  
ATOM    589  HD2 PHE A  36      18.240 -12.853  -7.249  1.00  2.380          H  
ATOM    590  HE1 PHE A  36      18.709 -12.318  -2.376  1.00  2.380          H  
ATOM    591  HE2 PHE A  36      20.439 -13.240  -6.182  1.00  2.380          H  
ATOM    592  HZ  PHE A  36      20.671 -12.974  -3.735  1.00  2.380          H  
ATOM    593  N   ASN A  37      17.687  -9.341  -6.581  1.00  1.490          N  
ATOM    594  CA  ASN A  37      18.782  -8.724  -7.310  1.00  1.550          C  
ATOM    595  C   ASN A  37      18.344  -7.520  -8.134  1.00  1.480          C  
ATOM    596  O   ASN A  37      19.092  -7.057  -8.997  1.00  1.520          O  
ATOM    597  CB  ASN A  37      19.445  -9.738  -8.235  1.00  2.150          C  
ATOM    598  CG  ASN A  37      20.909  -9.483  -8.496  1.00  2.150          C  
ATOM    599  OD1 ASN A  37      21.692  -9.181  -7.586  1.00  2.150          O  
ATOM    600  ND2 ASN A  37      21.302  -9.617  -9.740  1.00  2.150          N  
ATOM    601  H   ASN A  37      17.686  -9.176  -5.571  1.00  1.790          H  
ATOM    602  HA  ASN A  37      19.510  -8.379  -6.589  1.00  1.860          H  
ATOM    603 1HB  ASN A  37      19.343 -10.723  -7.820  1.00  2.580          H  
ATOM    604 2HB  ASN A  37      18.930  -9.737  -9.196  1.00  2.580          H  
ATOM    605 1HD2 ASN A  37      22.261  -9.470  -9.985  1.00  2.580          H  
ATOM    606 2HD2 ASN A  37      20.637  -9.861 -10.446  1.00  2.580          H  
ATOM    607  N   ARG A  38      17.166  -6.963  -7.849  1.00  1.390          N  
ATOM    608  CA  ARG A  38      16.772  -5.764  -8.559  1.00  1.340          C  
ATOM    609  C   ARG A  38      17.746  -4.633  -8.238  1.00  1.370          C  
ATOM    610  O   ARG A  38      18.097  -4.412  -7.080  1.00  1.390          O  
ATOM    611  CB  ARG A  38      15.349  -5.343  -8.220  1.00  1.900          C  
ATOM    612  CG  ARG A  38      14.843  -4.205  -9.104  1.00  1.900          C  
ATOM    613  CD  ARG A  38      13.445  -3.827  -8.877  1.00  1.900          C  
ATOM    614  NE  ARG A  38      13.095  -2.775  -9.795  1.00  1.900          N  
ATOM    615  CZ  ARG A  38      12.526  -2.929 -11.020  1.00  1.900          C  
ATOM    616  NH1 ARG A  38      12.127  -4.108 -11.473  1.00  1.900          N  
ATOM    617  NH2 ARG A  38      12.365  -1.858 -11.786  1.00  1.900          N  
ATOM    618  H   ARG A  38      16.529  -7.391  -7.169  1.00  1.670          H  
ATOM    619  HA  ARG A  38      16.818  -5.964  -9.630  1.00  1.610          H  
ATOM    620 1HB  ARG A  38      14.679  -6.194  -8.338  1.00  2.280          H  
ATOM    621 2HB  ARG A  38      15.299  -5.021  -7.178  1.00  2.280          H  
ATOM    622 1HG  ARG A  38      15.433  -3.308  -8.908  1.00  2.280          H  
ATOM    623 2HG  ARG A  38      14.952  -4.484 -10.151  1.00  2.280          H  
ATOM    624 1HD  ARG A  38      12.797  -4.674  -9.042  1.00  2.280          H  
ATOM    625 2HD  ARG A  38      13.322  -3.461  -7.868  1.00  2.280          H  
ATOM    626  HE  ARG A  38      13.372  -1.840  -9.530  1.00  2.280          H  
ATOM    627 1HH1 ARG A  38      12.170  -4.953 -10.894  1.00  2.280          H  
ATOM    628 2HH1 ARG A  38      11.718  -4.182 -12.390  1.00  2.280          H  
ATOM    629 1HH2 ARG A  38      12.666  -0.950 -11.459  1.00  2.280          H  
ATOM    630 2HH2 ARG A  38      11.949  -1.945 -12.702  1.00  2.280          H  
ATOM    631  N   ALA A  39      18.130  -3.870  -9.258  1.00  1.400          N  
ATOM    632  CA  ALA A  39      19.043  -2.754  -9.066  1.00  1.420          C  
ATOM    633  C   ALA A  39      18.449  -1.806  -8.035  1.00  1.350          C  
ATOM    634  O   ALA A  39      17.242  -1.574  -8.054  1.00  1.300          O  
ATOM    635  CB  ALA A  39      19.267  -2.023 -10.383  1.00  1.980          C  
ATOM    636  H   ALA A  39      17.805  -4.098 -10.186  1.00  1.680          H  
ATOM    637  HA  ALA A  39      19.982  -3.156  -8.699  1.00  1.700          H  
ATOM    638 1HB  ALA A  39      19.951  -1.190 -10.248  1.00  2.380          H  
ATOM    639 2HB  ALA A  39      19.684  -2.716 -11.114  1.00  2.380          H  
ATOM    640 3HB  ALA A  39      18.313  -1.642 -10.747  1.00  2.380          H  
ATOM    641  N   PRO A  40      19.262  -1.195  -7.159  1.00  1.360          N  
ATOM    642  CA  PRO A  40      18.796  -0.325  -6.107  1.00  1.320          C  
ATOM    643  C   PRO A  40      18.031   0.872  -6.641  1.00  1.270          C  
ATOM    644  O   PRO A  40      18.401   1.448  -7.667  1.00  1.290          O  
ATOM    645  CB  PRO A  40      20.099   0.090  -5.406  1.00  1.980          C  
ATOM    646  CG  PRO A  40      21.196  -0.144  -6.433  1.00  1.980          C  
ATOM    647  CD  PRO A  40      20.726  -1.332  -7.240  1.00  1.980          C  
ATOM    648  HA  PRO A  40      18.159  -0.933  -5.467  1.00  1.580          H  
ATOM    649 1HB  PRO A  40      20.025   1.142  -5.094  1.00  2.380          H  
ATOM    650 2HB  PRO A  40      20.227  -0.503  -4.489  1.00  2.380          H  
ATOM    651 1HG  PRO A  40      21.319   0.759  -7.055  1.00  2.380          H  
ATOM    652 2HG  PRO A  40      22.162  -0.317  -5.931  1.00  2.380          H  
ATOM    653 1HD  PRO A  40      21.095  -1.222  -8.260  1.00  2.380          H  
ATOM    654 2HD  PRO A  40      21.049  -2.271  -6.770  1.00  2.380          H  
ATOM    655  N   LEU A  41      16.953   1.211  -5.932  1.00  1.250          N  
ATOM    656  CA  LEU A  41      16.059   2.323  -6.277  1.00  1.220          C  
ATOM    657  C   LEU A  41      15.520   3.120  -5.088  1.00  1.170          C  
ATOM    658  O   LEU A  41      15.339   2.589  -3.983  1.00  1.150          O  
ATOM    659  CB  LEU A  41      14.831   1.828  -7.068  1.00  1.720          C  
ATOM    660  CG  LEU A  41      15.063   1.192  -8.459  1.00  1.720          C  
ATOM    661  CD1 LEU A  41      13.757   0.576  -8.940  1.00  1.720          C  
ATOM    662  CD2 LEU A  41      15.555   2.237  -9.451  1.00  1.720          C  
ATOM    663  H   LEU A  41      16.801   0.676  -5.074  1.00  1.500          H  
ATOM    664  HA  LEU A  41      16.624   3.019  -6.893  1.00  1.460          H  
ATOM    665 1HB  LEU A  41      14.326   1.096  -6.464  1.00  2.060          H  
ATOM    666 2HB  LEU A  41      14.151   2.671  -7.202  1.00  2.060          H  
ATOM    667  HG  LEU A  41      15.799   0.400  -8.380  1.00  2.060          H  
ATOM    668 1HD1 LEU A  41      13.922   0.120  -9.910  1.00  2.060          H  
ATOM    669 2HD1 LEU A  41      13.432  -0.178  -8.235  1.00  2.060          H  
ATOM    670 3HD1 LEU A  41      12.995   1.350  -9.025  1.00  2.060          H  
ATOM    671 1HD2 LEU A  41      15.707   1.764 -10.420  1.00  2.060          H  
ATOM    672 2HD2 LEU A  41      14.816   3.035  -9.547  1.00  2.060          H  
ATOM    673 3HD2 LEU A  41      16.499   2.656  -9.113  1.00  2.060          H  
ATOM    674  N   ILE A  42      15.238   4.401  -5.336  1.00  1.170          N  
ATOM    675  CA  ILE A  42      14.486   5.252  -4.413  1.00  1.150          C  
ATOM    676  C   ILE A  42      13.367   5.924  -5.206  1.00  1.060          C  
ATOM    677  O   ILE A  42      13.652   6.628  -6.176  1.00  1.090          O  
ATOM    678  CB  ILE A  42      15.358   6.338  -3.740  1.00  1.620          C  
ATOM    679  CG1 ILE A  42      16.497   5.662  -2.929  1.00  1.620          C  
ATOM    680  CG2 ILE A  42      14.460   7.263  -2.848  1.00  1.620          C  
ATOM    681  CD1 ILE A  42      17.531   6.609  -2.368  1.00  1.620          C  
ATOM    682  H   ILE A  42      15.485   4.781  -6.241  1.00  1.400          H  
ATOM    683  HA  ILE A  42      14.031   4.633  -3.638  1.00  1.380          H  
ATOM    684  HB  ILE A  42      15.830   6.944  -4.512  1.00  1.940          H  
ATOM    685 1HG1 ILE A  42      16.053   5.098  -2.111  1.00  1.940          H  
ATOM    686 2HG1 ILE A  42      17.019   4.969  -3.578  1.00  1.940          H  
ATOM    687 1HG2 ILE A  42      15.060   8.040  -2.391  1.00  1.940          H  
ATOM    688 2HG2 ILE A  42      13.691   7.737  -3.455  1.00  1.940          H  
ATOM    689 3HG2 ILE A  42      13.985   6.673  -2.071  1.00  1.940          H  
ATOM    690 1HD1 ILE A  42      18.285   6.034  -1.833  1.00  1.940          H  
ATOM    691 2HD1 ILE A  42      18.004   7.156  -3.184  1.00  1.940          H  
ATOM    692 3HD1 ILE A  42      17.074   7.310  -1.682  1.00  1.940          H  
ATOM    693  N   ALA A  43      12.111   5.752  -4.793  1.00  0.970          N  
ATOM    694  CA  ALA A  43      11.013   6.398  -5.529  1.00  0.900          C  
ATOM    695  C   ALA A  43       9.789   6.675  -4.663  1.00  0.850          C  
ATOM    696  O   ALA A  43       9.509   5.972  -3.698  1.00  0.870          O  
ATOM    697  CB  ALA A  43      10.589   5.526  -6.704  1.00  1.290          C  
ATOM    698  H   ALA A  43      11.940   5.132  -3.995  1.00  1.160          H  
ATOM    699  HA  ALA A  43      11.378   7.353  -5.906  1.00  1.080          H  
ATOM    700 1HB  ALA A  43       9.799   6.028  -7.267  1.00  1.550          H  
ATOM    701 2HB  ALA A  43      11.443   5.354  -7.361  1.00  1.550          H  
ATOM    702 3HB  ALA A  43      10.220   4.574  -6.331  1.00  1.550          H  
ATOM    703  N   ALA A  44       9.025   7.702  -5.019  1.00  0.830          N  
ATOM    704  CA  ALA A  44       7.777   7.961  -4.302  1.00  0.790          C  
ATOM    705  C   ALA A  44       6.698   6.963  -4.704  1.00  0.740          C  
ATOM    706  O   ALA A  44       6.545   6.641  -5.885  1.00  0.740          O  
ATOM    707  CB  ALA A  44       7.309   9.376  -4.559  1.00  1.120          C  
ATOM    708  H   ALA A  44       9.296   8.290  -5.797  1.00  1.000          H  
ATOM    709  HA  ALA A  44       7.956   7.836  -3.239  1.00  0.950          H  
ATOM    710 1HB  ALA A  44       6.388   9.558  -4.003  1.00  1.350          H  
ATOM    711 2HB  ALA A  44       8.075  10.077  -4.235  1.00  1.350          H  
ATOM    712 3HB  ALA A  44       7.125   9.508  -5.620  1.00  1.350          H  
ATOM    713  N   ILE A  45       5.903   6.540  -3.727  1.00  0.730          N  
ATOM    714  CA  ILE A  45       4.803   5.596  -3.901  1.00  0.700          C  
ATOM    715  C   ILE A  45       3.450   6.284  -4.035  1.00  0.650          C  
ATOM    716  O   ILE A  45       3.142   7.239  -3.325  1.00  0.690          O  
ATOM    717  CB  ILE A  45       4.756   4.580  -2.741  1.00  0.990          C  
ATOM    718  CG1 ILE A  45       6.006   3.778  -2.725  1.00  0.990          C  
ATOM    719  CG2 ILE A  45       3.570   3.671  -2.853  1.00  0.990          C  
ATOM    720  CD1 ILE A  45       6.148   2.938  -1.499  1.00  0.990          C  
ATOM    721  H   ILE A  45       6.089   6.868  -2.778  1.00  0.880          H  
ATOM    722  HA  ILE A  45       4.979   5.033  -4.809  1.00  0.840          H  
ATOM    723  HB  ILE A  45       4.708   5.113  -1.819  1.00  1.190          H  
ATOM    724 1HG1 ILE A  45       6.033   3.135  -3.597  1.00  1.190          H  
ATOM    725 2HG1 ILE A  45       6.846   4.460  -2.775  1.00  1.190          H  
ATOM    726 1HG2 ILE A  45       3.512   2.978  -2.043  1.00  1.190          H  
ATOM    727 2HG2 ILE A  45       2.686   4.227  -2.838  1.00  1.190          H  
ATOM    728 3HG2 ILE A  45       3.651   3.125  -3.788  1.00  1.190          H  
ATOM    729 1HD1 ILE A  45       7.065   2.400  -1.519  1.00  1.190          H  
ATOM    730 2HD1 ILE A  45       6.134   3.588  -0.626  1.00  1.190          H  
ATOM    731 3HD1 ILE A  45       5.355   2.221  -1.425  1.00  1.190          H  
ATOM    732  N   GLN A  46       2.665   5.836  -4.998  1.00  0.620          N  
ATOM    733  CA  GLN A  46       1.323   6.371  -5.211  1.00  0.610          C  
ATOM    734  C   GLN A  46       0.351   5.618  -4.315  1.00  0.570          C  
ATOM    735  O   GLN A  46       0.634   4.507  -3.904  1.00  0.550          O  
ATOM    736  CB  GLN A  46       0.904   6.217  -6.662  1.00  0.860          C  
ATOM    737  CG  GLN A  46       1.741   6.997  -7.640  1.00  0.860          C  
ATOM    738  CD  GLN A  46       1.190   6.879  -9.026  1.00  0.860          C  
ATOM    739  OE1 GLN A  46      -0.012   7.112  -9.220  1.00  0.860          O  
ATOM    740  NE2 GLN A  46       2.006   6.510  -9.991  1.00  0.860          N  
ATOM    741  H   GLN A  46       2.999   5.042  -5.557  1.00  0.740          H  
ATOM    742  HA  GLN A  46       1.305   7.425  -4.935  1.00  0.730          H  
ATOM    743 1HB  GLN A  46       0.974   5.166  -6.934  1.00  1.030          H  
ATOM    744 2HB  GLN A  46      -0.137   6.512  -6.774  1.00  1.030          H  
ATOM    745 1HG  GLN A  46       1.752   8.045  -7.352  1.00  1.030          H  
ATOM    746 2HG  GLN A  46       2.750   6.597  -7.633  1.00  1.030          H  
ATOM    747 1HE2 GLN A  46       1.673   6.417 -10.928  1.00  1.030          H  
ATOM    748 2HE2 GLN A  46       2.985   6.303  -9.804  1.00  1.030          H  
ATOM    749  N   SER A  47      -0.795   6.170  -3.969  1.00  0.620          N  
ATOM    750  CA  SER A  47      -1.689   5.309  -3.196  1.00  0.630          C  
ATOM    751  C   SER A  47      -2.029   4.082  -4.053  1.00  0.610          C  
ATOM    752  O   SER A  47      -2.405   4.232  -5.223  1.00  0.660          O  
ATOM    753  CB  SER A  47      -2.941   6.074  -2.807  1.00  0.880          C  
ATOM    754  OG  SER A  47      -2.627   7.139  -1.947  1.00  0.880          O  
ATOM    755  H   SER A  47      -1.060   7.105  -4.240  1.00  0.740          H  
ATOM    756  HA  SER A  47      -1.178   4.975  -2.293  1.00  0.760          H  
ATOM    757 1HB  SER A  47      -3.426   6.458  -3.704  1.00  1.050          H  
ATOM    758 2HB  SER A  47      -3.644   5.406  -2.319  1.00  1.050          H  
ATOM    759  HG  SER A  47      -3.457   7.569  -1.747  1.00  1.050          H  
ATOM    760  N   HIS A  48      -1.904   2.866  -3.497  1.00  0.600          N  
ATOM    761  CA  HIS A  48      -2.212   1.690  -4.323  1.00  0.640          C  
ATOM    762  C   HIS A  48      -2.385   0.388  -3.534  1.00  0.670          C  
ATOM    763  O   HIS A  48      -2.125   0.314  -2.328  1.00  0.720          O  
ATOM    764  CB  HIS A  48      -1.128   1.453  -5.390  1.00  0.880          C  
ATOM    765  CG  HIS A  48       0.185   0.925  -4.904  1.00  0.880          C  
ATOM    766  ND1 HIS A  48       0.403  -0.401  -4.764  1.00  0.880          N  
ATOM    767  CD2 HIS A  48       1.329   1.518  -4.562  1.00  0.880          C  
ATOM    768  CE1 HIS A  48       1.608  -0.610  -4.354  1.00  0.880          C  
ATOM    769  NE2 HIS A  48       2.224   0.522  -4.247  1.00  0.880          N  
ATOM    770  H   HIS A  48      -1.590   2.799  -2.523  1.00  0.720          H  
ATOM    771  HA  HIS A  48      -3.141   1.868  -4.854  1.00  0.770          H  
ATOM    772 1HB  HIS A  48      -1.501   0.756  -6.136  1.00  1.060          H  
ATOM    773 2HB  HIS A  48      -0.921   2.382  -5.908  1.00  1.060          H  
ATOM    774  HD1 HIS A  48      -0.106  -1.107  -5.293  1.00  1.060          H  
ATOM    775  HD2 HIS A  48       1.632   2.533  -4.544  1.00  1.060          H  
ATOM    776  HE1 HIS A  48       1.958  -1.605  -4.209  1.00  1.060          H  
ATOM    777  N   LEU A  49      -2.823  -0.657  -4.237  1.00  0.700          N  
ATOM    778  CA  LEU A  49      -2.817  -1.993  -3.655  1.00  0.770          C  
ATOM    779  C   LEU A  49      -1.547  -2.670  -4.155  1.00  0.790          C  
ATOM    780  O   LEU A  49      -1.180  -2.499  -5.322  1.00  0.970          O  
ATOM    781  CB  LEU A  49      -4.050  -2.797  -4.090  1.00  1.050          C  
ATOM    782  CG  LEU A  49      -5.423  -2.220  -3.699  1.00  1.050          C  
ATOM    783  CD1 LEU A  49      -6.527  -3.091  -4.292  1.00  1.050          C  
ATOM    784  CD2 LEU A  49      -5.533  -2.175  -2.189  1.00  1.050          C  
ATOM    785  H   LEU A  49      -3.094  -0.535  -5.203  1.00  0.840          H  
ATOM    786  HA  LEU A  49      -2.761  -1.926  -2.575  1.00  0.920          H  
ATOM    787 1HB  LEU A  49      -4.028  -2.901  -5.171  1.00  1.260          H  
ATOM    788 2HB  LEU A  49      -3.973  -3.799  -3.655  1.00  1.260          H  
ATOM    789  HG  LEU A  49      -5.536  -1.223  -4.102  1.00  1.260          H  
ATOM    790 1HD1 LEU A  49      -7.505  -2.684  -4.019  1.00  1.260          H  
ATOM    791 2HD1 LEU A  49      -6.436  -3.109  -5.376  1.00  1.260          H  
ATOM    792 3HD1 LEU A  49      -6.439  -4.113  -3.909  1.00  1.260          H  
ATOM    793 1HD2 LEU A  49      -6.501  -1.790  -1.918  1.00  1.260          H  
ATOM    794 2HD2 LEU A  49      -5.421  -3.182  -1.787  1.00  1.260          H  
ATOM    795 3HD2 LEU A  49      -4.770  -1.534  -1.776  1.00  1.260          H  
ATOM    796  N   CYS A  50      -0.846  -3.388  -3.290  1.00  0.740          N  
ATOM    797  CA  CYS A  50       0.379  -4.063  -3.701  1.00  0.720          C  
ATOM    798  C   CYS A  50       0.112  -5.510  -3.911  1.00  0.690          C  
ATOM    799  O   CYS A  50      -0.505  -6.168  -3.070  1.00  0.760          O  
ATOM    800  CB  CYS A  50       1.523  -3.949  -2.696  1.00  1.020          C  
ATOM    801  SG  CYS A  50       3.064  -4.707  -3.266  1.00  1.020          S  
ATOM    802  H   CYS A  50      -1.193  -3.466  -2.341  1.00  0.890          H  
ATOM    803  HA  CYS A  50       0.718  -3.643  -4.648  1.00  0.860          H  
ATOM    804 1HB  CYS A  50       1.729  -2.948  -2.508  1.00  1.220          H  
ATOM    805 2HB  CYS A  50       1.240  -4.417  -1.763  1.00  1.220          H  
ATOM    806  HG  CYS A  50       3.047  -4.156  -4.514  1.00  1.220          H  
ATOM    807  N   LYS A  51       0.534  -6.000  -5.054  1.00  0.660          N  
ATOM    808  CA  LYS A  51       0.351  -7.415  -5.326  1.00  0.700          C  
ATOM    809  C   LYS A  51       1.617  -8.126  -4.891  1.00  0.720          C  
ATOM    810  O   LYS A  51       2.688  -7.882  -5.452  1.00  0.800          O  
ATOM    811  CB  LYS A  51       0.027  -7.646  -6.797  1.00  0.960          C  
ATOM    812  CG  LYS A  51      -1.303  -7.025  -7.208  1.00  0.960          C  
ATOM    813  CD  LYS A  51      -1.606  -7.231  -8.682  1.00  0.960          C  
ATOM    814  CE  LYS A  51      -2.935  -6.572  -9.062  1.00  0.960          C  
ATOM    815  NZ  LYS A  51      -3.237  -6.713 -10.518  1.00  0.960          N  
ATOM    816  H   LYS A  51       1.042  -5.367  -5.685  1.00  0.790          H  
ATOM    817  HA  LYS A  51      -0.474  -7.800  -4.721  1.00  0.840          H  
ATOM    818 1HB  LYS A  51       0.810  -7.239  -7.420  1.00  1.160          H  
ATOM    819 2HB  LYS A  51      -0.025  -8.717  -6.989  1.00  1.160          H  
ATOM    820 1HG  LYS A  51      -2.104  -7.469  -6.609  1.00  1.160          H  
ATOM    821 2HG  LYS A  51      -1.276  -5.956  -6.997  1.00  1.160          H  
ATOM    822 1HD  LYS A  51      -0.805  -6.796  -9.282  1.00  1.160          H  
ATOM    823 2HD  LYS A  51      -1.664  -8.296  -8.897  1.00  1.160          H  
ATOM    824 1HE  LYS A  51      -3.738  -7.035  -8.487  1.00  1.160          H  
ATOM    825 2HE  LYS A  51      -2.889  -5.511  -8.811  1.00  1.160          H  
ATOM    826 1HZ  LYS A  51      -4.119  -6.264 -10.722  1.00  1.160          H  
ATOM    827 2HZ  LYS A  51      -2.505  -6.274 -11.060  1.00  1.160          H  
ATOM    828 3HZ  LYS A  51      -3.294  -7.690 -10.762  1.00  1.160          H  
ATOM    829  N   ILE A  52       1.524  -8.963  -3.854  1.00  0.750          N  
ATOM    830  CA  ILE A  52       2.730  -9.584  -3.316  1.00  0.810          C  
ATOM    831  C   ILE A  52       2.674 -11.102  -3.421  1.00  0.870          C  
ATOM    832  O   ILE A  52       1.709 -11.735  -2.975  1.00  0.890          O  
ATOM    833  CB  ILE A  52       2.907  -9.244  -1.818  1.00  1.110          C  
ATOM    834  CG1 ILE A  52       2.912  -7.736  -1.595  1.00  1.110          C  
ATOM    835  CG2 ILE A  52       4.299  -9.797  -1.377  1.00  1.110          C  
ATOM    836  CD1 ILE A  52       2.751  -7.318  -0.126  1.00  1.110          C  
ATOM    837  H   ILE A  52       0.615  -9.148  -3.410  1.00  0.900          H  
ATOM    838  HA  ILE A  52       3.595  -9.236  -3.874  1.00  0.970          H  
ATOM    839  HB  ILE A  52       2.103  -9.682  -1.225  1.00  1.330          H  
ATOM    840 1HG1 ILE A  52       3.838  -7.332  -1.984  1.00  1.330          H  
ATOM    841 2HG1 ILE A  52       2.084  -7.299  -2.144  1.00  1.330          H  
ATOM    842 1HG2 ILE A  52       4.487  -9.568  -0.350  1.00  1.330          H  
ATOM    843 2HG2 ILE A  52       4.339 -10.877  -1.499  1.00  1.330          H  
ATOM    844 3HG2 ILE A  52       5.078  -9.343  -1.984  1.00  1.330          H  
ATOM    845 1HD1 ILE A  52       2.746  -6.229  -0.063  1.00  1.330          H  
ATOM    846 2HD1 ILE A  52       1.803  -7.704   0.250  1.00  1.330          H  
ATOM    847 3HD1 ILE A  52       3.558  -7.705   0.484  1.00  1.330          H  
ATOM    848  N   ILE A  53       3.711 -11.695  -4.009  1.00  0.900          N  
ATOM    849  CA  ILE A  53       3.786 -13.145  -4.081  1.00  0.960          C  
ATOM    850  C   ILE A  53       4.909 -13.600  -3.184  1.00  1.030          C  
ATOM    851  O   ILE A  53       6.084 -13.289  -3.434  1.00  1.050          O  
ATOM    852  CB  ILE A  53       3.997 -13.673  -5.509  1.00  1.320          C  
ATOM    853  CG1 ILE A  53       2.813 -13.216  -6.390  1.00  1.320          C  
ATOM    854  CG2 ILE A  53       4.128 -15.247  -5.465  1.00  1.320          C  
ATOM    855  CD1 ILE A  53       2.993 -13.461  -7.863  1.00  1.320          C  
ATOM    856  H   ILE A  53       4.481 -11.120  -4.369  1.00  1.080          H  
ATOM    857  HA  ILE A  53       2.861 -13.565  -3.706  1.00  1.150          H  
ATOM    858  HB  ILE A  53       4.906 -13.239  -5.928  1.00  1.580          H  
ATOM    859 1HG1 ILE A  53       1.918 -13.730  -6.058  1.00  1.580          H  
ATOM    860 2HG1 ILE A  53       2.667 -12.146  -6.248  1.00  1.580          H  
ATOM    861 1HG2 ILE A  53       4.288 -15.650  -6.460  1.00  1.580          H  
ATOM    862 2HG2 ILE A  53       4.972 -15.539  -4.840  1.00  1.580          H  
ATOM    863 3HG2 ILE A  53       3.213 -15.676  -5.046  1.00  1.580          H  
ATOM    864 1HD1 ILE A  53       2.116 -13.097  -8.395  1.00  1.580          H  
ATOM    865 2HD1 ILE A  53       3.880 -12.923  -8.210  1.00  1.580          H  
ATOM    866 3HD1 ILE A  53       3.113 -14.520  -8.059  1.00  1.580          H  
ATOM    867  N   PHE A  54       4.541 -14.344  -2.156  1.00  1.080          N  
ATOM    868  CA  PHE A  54       5.461 -14.779  -1.125  1.00  1.160          C  
ATOM    869  C   PHE A  54       6.251 -15.977  -1.600  1.00  1.200          C  
ATOM    870  O   PHE A  54       5.779 -16.719  -2.463  1.00  1.250          O  
ATOM    871  CB  PHE A  54       4.710 -15.028   0.164  1.00  1.590          C  
ATOM    872  CG  PHE A  54       4.176 -13.726   0.662  1.00  1.590          C  
ATOM    873  CD1 PHE A  54       2.861 -13.377   0.422  1.00  1.590          C  
ATOM    874  CD2 PHE A  54       4.989 -12.818   1.303  1.00  1.590          C  
ATOM    875  CE1 PHE A  54       2.379 -12.168   0.812  1.00  1.590          C  
ATOM    876  CE2 PHE A  54       4.497 -11.600   1.681  1.00  1.590          C  
ATOM    877  CZ  PHE A  54       3.187 -11.278   1.439  1.00  1.590          C  
ATOM    878  H   PHE A  54       3.542 -14.557  -2.069  1.00  1.300          H  
ATOM    879  HA  PHE A  54       6.143 -13.971  -0.924  1.00  1.390          H  
ATOM    880 1HB  PHE A  54       3.899 -15.710   0.001  1.00  1.910          H  
ATOM    881 2HB  PHE A  54       5.371 -15.456   0.918  1.00  1.910          H  
ATOM    882  HD1 PHE A  54       2.207 -14.073  -0.094  1.00  1.910          H  
ATOM    883  HD2 PHE A  54       6.040 -13.070   1.488  1.00  1.910          H  
ATOM    884  HE1 PHE A  54       1.363 -11.911   0.610  1.00  1.910          H  
ATOM    885  HE2 PHE A  54       5.146 -10.881   2.162  1.00  1.910          H  
ATOM    886  HZ  PHE A  54       2.798 -10.306   1.735  1.00  1.910          H  
ATOM    887  N   ALA A  55       7.414 -16.201  -0.981  1.00  1.210          N  
ATOM    888  CA  ALA A  55       8.405 -17.235  -1.333  1.00  1.240          C  
ATOM    889  C   ALA A  55       7.841 -18.657  -1.370  1.00  1.310          C  
ATOM    890  O   ALA A  55       8.424 -19.543  -1.997  1.00  1.550          O  
ATOM    891  CB  ALA A  55       9.572 -17.175  -0.364  1.00  1.720          C  
ATOM    892  H   ALA A  55       7.668 -15.543  -0.244  1.00  1.450          H  
ATOM    893  HA  ALA A  55       8.784 -17.000  -2.318  1.00  1.490          H  
ATOM    894 1HB  ALA A  55      10.327 -17.901  -0.661  1.00  2.070          H  
ATOM    895 2HB  ALA A  55      10.004 -16.180  -0.386  1.00  2.070          H  
ATOM    896 3HB  ALA A  55       9.223 -17.405   0.640  1.00  2.070          H  
ATOM    897  N   ASP A  56       6.733 -18.896  -0.677  1.00  1.840          N  
ATOM    898  CA  ASP A  56       6.078 -20.193  -0.654  1.00  2.070          C  
ATOM    899  C   ASP A  56       4.971 -20.269  -1.728  1.00  1.890          C  
ATOM    900  O   ASP A  56       4.186 -21.222  -1.757  1.00  2.010          O  
ATOM    901  CB  ASP A  56       5.576 -20.491   0.760  1.00  2.810          C  
ATOM    902  CG  ASP A  56       4.584 -19.475   1.270  1.00  2.810          C  
ATOM    903  OD1 ASP A  56       4.234 -18.574   0.532  1.00  2.810          O  
ATOM    904  OD2 ASP A  56       4.188 -19.582   2.399  1.00  2.810          O  
ATOM    905  H   ASP A  56       6.289 -18.136  -0.166  1.00  2.210          H  
ATOM    906  HA  ASP A  56       6.820 -20.954  -0.897  1.00  2.480          H  
ATOM    907 1HB  ASP A  56       5.105 -21.474   0.774  1.00  3.370          H  
ATOM    908 2HB  ASP A  56       6.425 -20.525   1.443  1.00  3.370          H  
ATOM    909  N   GLN A  57       4.999 -19.291  -2.654  1.00  1.700          N  
ATOM    910  CA  GLN A  57       4.102 -19.075  -3.791  1.00  1.670          C  
ATOM    911  C   GLN A  57       2.675 -18.776  -3.360  1.00  1.540          C  
ATOM    912  O   GLN A  57       1.706 -19.352  -3.864  1.00  1.640          O  
ATOM    913  CB  GLN A  57       4.133 -20.274  -4.746  1.00  2.350          C  
ATOM    914  CG  GLN A  57       5.498 -20.523  -5.398  1.00  2.350          C  
ATOM    915  CD  GLN A  57       5.879 -19.474  -6.449  1.00  2.350          C  
ATOM    916  OE1 GLN A  57       5.068 -18.629  -6.845  1.00  2.350          O  
ATOM    917  NE2 GLN A  57       7.119 -19.549  -6.920  1.00  2.350          N  
ATOM    918  H   GLN A  57       5.681 -18.552  -2.512  1.00  2.040          H  
ATOM    919  HA  GLN A  57       4.464 -18.201  -4.331  1.00  2.000          H  
ATOM    920 1HB  GLN A  57       3.837 -21.177  -4.221  1.00  2.820          H  
ATOM    921 2HB  GLN A  57       3.408 -20.115  -5.544  1.00  2.820          H  
ATOM    922 1HG  GLN A  57       6.260 -20.506  -4.617  1.00  2.820          H  
ATOM    923 2HG  GLN A  57       5.481 -21.499  -5.878  1.00  2.820          H  
ATOM    924 1HE2 GLN A  57       7.431 -18.912  -7.627  1.00  2.820          H  
ATOM    925 2HE2 GLN A  57       7.743 -20.253  -6.575  1.00  2.820          H  
ATOM    926  N   THR A  58       2.564 -17.825  -2.442  1.00  1.370          N  
ATOM    927  CA  THR A  58       1.267 -17.391  -1.925  1.00  1.290          C  
ATOM    928  C   THR A  58       0.977 -15.985  -2.410  1.00  1.130          C  
ATOM    929  O   THR A  58       1.782 -15.077  -2.214  1.00  1.130          O  
ATOM    930  CB  THR A  58       1.217 -17.390  -0.374  1.00  1.840          C  
ATOM    931  OG1 THR A  58       1.465 -18.697   0.126  1.00  1.840          O  
ATOM    932  CG2 THR A  58      -0.157 -16.935   0.099  1.00  1.840          C  
ATOM    933  H   THR A  58       3.440 -17.405  -2.130  1.00  1.640          H  
ATOM    934  HA  THR A  58       0.492 -18.058  -2.300  1.00  1.550          H  
ATOM    935  HB  THR A  58       1.957 -16.722   0.019  1.00  2.210          H  
ATOM    936  HG1 THR A  58       2.451 -18.815   0.186  1.00  2.210          H  
ATOM    937 1HG2 THR A  58      -0.180 -16.943   1.187  1.00  2.210          H  
ATOM    938 2HG2 THR A  58      -0.362 -15.933  -0.251  1.00  2.210          H  
ATOM    939 3HG2 THR A  58      -0.911 -17.617  -0.284  1.00  2.210          H  
ATOM    940  N   LYS A  59      -0.169 -15.784  -3.051  1.00  1.050          N  
ATOM    941  CA  LYS A  59      -0.496 -14.448  -3.548  1.00  0.970          C  
ATOM    942  C   LYS A  59      -1.531 -13.728  -2.674  1.00  1.010          C  
ATOM    943  O   LYS A  59      -2.640 -14.237  -2.460  1.00  1.160          O  
ATOM    944  CB  LYS A  59      -0.973 -14.540  -4.997  1.00  1.390          C  
ATOM    945  CG  LYS A  59      -1.265 -13.202  -5.668  1.00  1.390          C  
ATOM    946  CD  LYS A  59      -1.662 -13.413  -7.127  1.00  1.390          C  
ATOM    947  CE  LYS A  59      -1.963 -12.104  -7.838  1.00  1.390          C  
ATOM    948  NZ  LYS A  59      -2.361 -12.336  -9.260  1.00  1.390          N  
ATOM    949  H   LYS A  59      -0.795 -16.566  -3.199  1.00  1.260          H  
ATOM    950  HA  LYS A  59       0.409 -13.841  -3.537  1.00  1.160          H  
ATOM    951 1HB  LYS A  59      -0.217 -15.056  -5.589  1.00  1.670          H  
ATOM    952 2HB  LYS A  59      -1.884 -15.137  -5.038  1.00  1.670          H  
ATOM    953 1HG  LYS A  59      -2.083 -12.699  -5.147  1.00  1.670          H  
ATOM    954 2HG  LYS A  59      -0.378 -12.566  -5.615  1.00  1.670          H  
ATOM    955 1HD  LYS A  59      -0.848 -13.918  -7.652  1.00  1.670          H  
ATOM    956 2HD  LYS A  59      -2.546 -14.049  -7.170  1.00  1.670          H  
ATOM    957 1HE  LYS A  59      -2.774 -11.591  -7.321  1.00  1.670          H  
ATOM    958 2HE  LYS A  59      -1.075 -11.470  -7.818  1.00  1.670          H  
ATOM    959 1HZ  LYS A  59      -2.555 -11.454  -9.708  1.00  1.670          H  
ATOM    960 2HZ  LYS A  59      -1.610 -12.803  -9.751  1.00  1.670          H  
ATOM    961 3HZ  LYS A  59      -3.190 -12.915  -9.289  1.00  1.670          H  
ATOM    962  N   ARG A  60      -1.167 -12.530  -2.201  1.00  0.940          N  
ATOM    963  CA  ARG A  60      -2.039 -11.690  -1.370  1.00  0.980          C  
ATOM    964  C   ARG A  60      -1.934 -10.210  -1.731  1.00  0.850          C  
ATOM    965  O   ARG A  60      -0.933  -9.763  -2.300  1.00  0.800          O  
ATOM    966  CB  ARG A  60      -1.729 -11.831   0.115  1.00  1.360          C  
ATOM    967  CG  ARG A  60      -1.968 -13.203   0.743  1.00  1.360          C  
ATOM    968  CD  ARG A  60      -3.428 -13.519   0.856  1.00  1.360          C  
ATOM    969  NE  ARG A  60      -3.666 -14.766   1.555  1.00  1.360          N  
ATOM    970  CZ  ARG A  60      -3.686 -15.996   0.997  1.00  1.360          C  
ATOM    971  NH1 ARG A  60      -3.467 -16.174  -0.298  1.00  1.360          N  
ATOM    972  NH2 ARG A  60      -3.935 -17.047   1.767  1.00  1.360          N  
ATOM    973  H   ARG A  60      -0.219 -12.200  -2.429  1.00  1.130          H  
ATOM    974  HA  ARG A  60      -3.069 -11.993  -1.545  1.00  1.180          H  
ATOM    975 1HB  ARG A  60      -0.708 -11.565   0.281  1.00  1.630          H  
ATOM    976 2HB  ARG A  60      -2.336 -11.115   0.672  1.00  1.630          H  
ATOM    977 1HG  ARG A  60      -1.494 -13.962   0.145  1.00  1.630          H  
ATOM    978 2HG  ARG A  60      -1.544 -13.219   1.745  1.00  1.630          H  
ATOM    979 1HD  ARG A  60      -3.924 -12.722   1.420  1.00  1.630          H  
ATOM    980 2HD  ARG A  60      -3.880 -13.590  -0.125  1.00  1.630          H  
ATOM    981  HE  ARG A  60      -3.852 -14.699   2.553  1.00  1.630          H  
ATOM    982 1HH1 ARG A  60      -3.264 -15.379  -0.933  1.00  1.630          H  
ATOM    983 2HH1 ARG A  60      -3.496 -17.104  -0.685  1.00  1.630          H  
ATOM    984 1HH2 ARG A  60      -4.106 -16.917   2.756  1.00  1.630          H  
ATOM    985 2HH2 ARG A  60      -3.956 -17.976   1.370  1.00  1.630          H  
ATOM    986  N   GLU A  61      -2.976  -9.446  -1.402  1.00  0.900          N  
ATOM    987  CA  GLU A  61      -2.935  -8.002  -1.616  1.00  0.890          C  
ATOM    988  C   GLU A  61      -2.732  -7.232  -0.312  1.00  0.930          C  
ATOM    989  O   GLU A  61      -3.184  -7.659   0.765  1.00  0.980          O  
ATOM    990  CB  GLU A  61      -4.204  -7.513  -2.329  1.00  1.250          C  
ATOM    991  CG  GLU A  61      -4.351  -8.032  -3.764  1.00  1.250          C  
ATOM    992  CD  GLU A  61      -5.590  -7.518  -4.470  1.00  1.250          C  
ATOM    993  OE1 GLU A  61      -6.373  -6.854  -3.839  1.00  1.250          O  
ATOM    994  OE2 GLU A  61      -5.745  -7.795  -5.637  1.00  1.250          O  
ATOM    995  H   GLU A  61      -3.789  -9.862  -0.968  1.00  1.080          H  
ATOM    996  HA  GLU A  61      -2.092  -7.777  -2.264  1.00  1.070          H  
ATOM    997 1HB  GLU A  61      -5.081  -7.831  -1.772  1.00  1.500          H  
ATOM    998 2HB  GLU A  61      -4.207  -6.421  -2.358  1.00  1.500          H  
ATOM    999 1HG  GLU A  61      -3.469  -7.726  -4.331  1.00  1.500          H  
ATOM   1000 2HG  GLU A  61      -4.373  -9.120  -3.744  1.00  1.500          H  
ATOM   1001  N   ALA A  62      -2.060  -6.089  -0.426  1.00  0.960          N  
ATOM   1002  CA  ALA A  62      -1.812  -5.204   0.710  1.00  1.020          C  
ATOM   1003  C   ALA A  62      -2.160  -3.754   0.354  1.00  0.880          C  
ATOM   1004  O   ALA A  62      -2.022  -3.345  -0.793  1.00  0.890          O  
ATOM   1005  CB  ALA A  62      -0.369  -5.355   1.123  1.00  1.400          C  
ATOM   1006  H   ALA A  62      -1.664  -5.882  -1.350  1.00  1.150          H  
ATOM   1007  HA  ALA A  62      -2.455  -5.505   1.532  1.00  1.220          H  
ATOM   1008 1HB  ALA A  62      -0.201  -4.763   1.941  1.00  1.680          H  
ATOM   1009 2HB  ALA A  62      -0.178  -6.397   1.383  1.00  1.680          H  
ATOM   1010 3HB  ALA A  62       0.280  -5.059   0.309  1.00  1.680          H  
ATOM   1011  N   ILE A  63      -2.597  -2.963   1.331  1.00  0.810          N  
ATOM   1012  CA  ILE A  63      -3.065  -1.598   1.068  1.00  0.750          C  
ATOM   1013  C   ILE A  63      -2.098  -0.508   1.554  1.00  0.680          C  
ATOM   1014  O   ILE A  63      -1.897  -0.339   2.764  1.00  0.710          O  
ATOM   1015  CB  ILE A  63      -4.373  -1.435   1.841  1.00  1.070          C  
ATOM   1016  CG1 ILE A  63      -5.362  -2.542   1.445  1.00  1.070          C  
ATOM   1017  CG2 ILE A  63      -4.973  -0.107   1.452  1.00  1.070          C  
ATOM   1018  CD1 ILE A  63      -6.407  -2.711   2.412  1.00  1.070          C  
ATOM   1019  H   ILE A  63      -2.669  -3.303   2.291  1.00  0.970          H  
ATOM   1020  HA  ILE A  63      -3.220  -1.476  -0.002  1.00  0.900          H  
ATOM   1021  HB  ILE A  63      -4.199  -1.459   2.903  1.00  1.290          H  
ATOM   1022 1HG1 ILE A  63      -5.827  -2.274   0.517  1.00  1.290          H  
ATOM   1023 2HG1 ILE A  63      -4.865  -3.497   1.332  1.00  1.290          H  
ATOM   1024 1HG2 ILE A  63      -5.908   0.075   1.957  1.00  1.290          H  
ATOM   1025 2HG2 ILE A  63      -4.303   0.681   1.684  1.00  1.290          H  
ATOM   1026 3HG2 ILE A  63      -5.131  -0.127   0.402  1.00  1.290          H  
ATOM   1027 1HD1 ILE A  63      -7.081  -3.466   2.080  1.00  1.290          H  
ATOM   1028 2HD1 ILE A  63      -5.973  -3.007   3.364  1.00  1.290          H  
ATOM   1029 3HD1 ILE A  63      -6.911  -1.817   2.526  1.00  1.290          H  
ATOM   1030  N   ILE A  64      -1.542   0.280   0.623  1.00  0.650          N  
ATOM   1031  CA  ILE A  64      -0.532   1.276   0.983  1.00  0.650          C  
ATOM   1032  C   ILE A  64      -0.887   2.756   0.774  1.00  0.700          C  
ATOM   1033  O   ILE A  64      -1.160   3.229  -0.343  1.00  0.760          O  
ATOM   1034  CB  ILE A  64       0.786   0.965   0.228  1.00  0.910          C  
ATOM   1035  CG1 ILE A  64       1.298  -0.435   0.631  1.00  0.910          C  
ATOM   1036  CG2 ILE A  64       1.854   2.023   0.466  1.00  0.910          C  
ATOM   1037  CD1 ILE A  64       0.960  -1.508  -0.334  1.00  0.910          C  
ATOM   1038  H   ILE A  64      -1.784   0.156  -0.369  1.00  0.780          H  
ATOM   1039  HA  ILE A  64      -0.326   1.157   2.047  1.00  0.780          H  
ATOM   1040  HB  ILE A  64       0.570   0.932  -0.846  1.00  1.090          H  
ATOM   1041 1HG1 ILE A  64       2.369  -0.401   0.733  1.00  1.090          H  
ATOM   1042 2HG1 ILE A  64       0.878  -0.695   1.577  1.00  1.090          H  
ATOM   1043 1HG2 ILE A  64       2.739   1.773  -0.103  1.00  1.090          H  
ATOM   1044 2HG2 ILE A  64       1.511   2.992   0.140  1.00  1.090          H  
ATOM   1045 3HG2 ILE A  64       2.095   2.064   1.517  1.00  1.090          H  
ATOM   1046 1HD1 ILE A  64       1.365  -2.454   0.021  1.00  1.090          H  
ATOM   1047 2HD1 ILE A  64      -0.106  -1.610  -0.467  1.00  1.090          H  
ATOM   1048 3HD1 ILE A  64       1.410  -1.233  -1.274  1.00  1.090          H  
ATOM   1049  N   GLY A  65      -0.756   3.527   1.864  1.00  0.760          N  
ATOM   1050  CA  GLY A  65      -0.971   4.971   1.906  1.00  0.970          C  
ATOM   1051  C   GLY A  65       0.247   5.745   1.387  1.00  0.940          C  
ATOM   1052  O   GLY A  65       0.941   6.456   2.137  1.00  1.910          O  
ATOM   1053  H   GLY A  65      -0.543   3.083   2.762  1.00  0.910          H  
ATOM   1054 1HA  GLY A  65      -1.842   5.228   1.305  1.00  1.160          H  
ATOM   1055 2HA  GLY A  65      -1.184   5.268   2.933  1.00  1.160          H  
ATOM   1056  N   ALA A  66       0.534   5.558   0.109  1.00  0.780          N  
ATOM   1057  CA  ALA A  66       1.659   6.187  -0.588  1.00  0.980          C  
ATOM   1058  C   ALA A  66       2.996   5.941   0.140  1.00  0.970          C  
ATOM   1059  O   ALA A  66       3.334   4.796   0.442  1.00  1.480          O  
ATOM   1060  CB  ALA A  66       1.379   7.671  -0.745  1.00  1.290          C  
ATOM   1061  H   ALA A  66      -0.072   4.900  -0.386  1.00  0.940          H  
ATOM   1062  HA  ALA A  66       1.725   5.749  -1.577  1.00  1.180          H  
ATOM   1063 1HB  ALA A  66       2.179   8.143  -1.302  1.00  1.550          H  
ATOM   1064 2HB  ALA A  66       0.443   7.793  -1.292  1.00  1.550          H  
ATOM   1065 3HB  ALA A  66       1.292   8.140   0.232  1.00  1.550          H  
ATOM   1066  N   GLY A  67       3.767   6.999   0.432  1.00  0.730          N  
ATOM   1067  CA  GLY A  67       5.058   6.808   1.102  1.00  0.790          C  
ATOM   1068  C   GLY A  67       6.214   6.640   0.122  1.00  0.770          C  
ATOM   1069  O   GLY A  67       6.143   7.129  -1.007  1.00  0.820          O  
ATOM   1070  H   GLY A  67       3.474   7.929   0.183  1.00  0.880          H  
ATOM   1071 1HA  GLY A  67       5.255   7.635   1.784  1.00  0.950          H  
ATOM   1072 2HA  GLY A  67       4.990   5.911   1.698  1.00  0.950          H  
ATOM   1073  N   LEU A  68       7.319   6.058   0.597  1.00  0.780          N  
ATOM   1074  CA  LEU A  68       8.522   5.873  -0.229  1.00  0.830          C  
ATOM   1075  C   LEU A  68       8.904   4.410  -0.419  1.00  0.780          C  
ATOM   1076  O   LEU A  68       8.827   3.595   0.513  1.00  0.750          O  
ATOM   1077  CB  LEU A  68       9.746   6.565   0.378  1.00  1.140          C  
ATOM   1078  CG  LEU A  68       9.684   8.074   0.594  1.00  1.140          C  
ATOM   1079  CD1 LEU A  68      10.964   8.492   1.297  1.00  1.140          C  
ATOM   1080  CD2 LEU A  68       9.524   8.802  -0.751  1.00  1.140          C  
ATOM   1081  H   LEU A  68       7.282   5.715   1.562  1.00  0.940          H  
ATOM   1082  HA  LEU A  68       8.330   6.274  -1.221  1.00  1.000          H  
ATOM   1083 1HB  LEU A  68       9.945   6.104   1.345  1.00  1.370          H  
ATOM   1084 2HB  LEU A  68      10.602   6.359  -0.274  1.00  1.370          H  
ATOM   1085  HG  LEU A  68       8.842   8.322   1.242  1.00  1.370          H  
ATOM   1086 1HD1 LEU A  68      10.942   9.567   1.480  1.00  1.370          H  
ATOM   1087 2HD1 LEU A  68      11.048   7.965   2.249  1.00  1.370          H  
ATOM   1088 3HD1 LEU A  68      11.823   8.248   0.672  1.00  1.370          H  
ATOM   1089 1HD2 LEU A  68       9.495   9.876  -0.581  1.00  1.370          H  
ATOM   1090 2HD2 LEU A  68      10.362   8.560  -1.408  1.00  1.370          H  
ATOM   1091 3HD2 LEU A  68       8.602   8.501  -1.214  1.00  1.370          H  
ATOM   1092  N   MET A  69       9.343   4.079  -1.637  1.00  0.810          N  
ATOM   1093  CA  MET A  69       9.827   2.743  -1.944  1.00  0.820          C  
ATOM   1094  C   MET A  69      11.335   2.728  -1.911  1.00  0.900          C  
ATOM   1095  O   MET A  69      11.995   3.473  -2.649  1.00  1.040          O  
ATOM   1096  CB  MET A  69       9.346   2.251  -3.320  1.00  1.140          C  
ATOM   1097  CG  MET A  69       9.777   0.838  -3.610  1.00  1.140          C  
ATOM   1098  SD  MET A  69       8.996  -0.315  -2.464  1.00  1.140          S  
ATOM   1099  CE  MET A  69      10.188  -1.569  -2.277  1.00  1.140          C  
ATOM   1100  H   MET A  69       9.356   4.791  -2.365  1.00  0.970          H  
ATOM   1101  HA  MET A  69       9.479   2.055  -1.173  1.00  0.980          H  
ATOM   1102 1HB  MET A  69       8.286   2.284  -3.396  1.00  1.370          H  
ATOM   1103 2HB  MET A  69       9.747   2.902  -4.099  1.00  1.370          H  
ATOM   1104 1HG  MET A  69       9.487   0.569  -4.626  1.00  1.370          H  
ATOM   1105 2HG  MET A  69      10.846   0.753  -3.527  1.00  1.370          H  
ATOM   1106 1HE  MET A  69       9.842  -2.308  -1.585  1.00  1.370          H  
ATOM   1107 2HE  MET A  69      10.374  -2.034  -3.237  1.00  1.370          H  
ATOM   1108 3HE  MET A  69      11.101  -1.124  -1.888  1.00  1.370          H  
ATOM   1109  N   LEU A  70      11.891   1.869  -1.067  1.00  0.850          N  
ATOM   1110  CA  LEU A  70      13.335   1.775  -0.936  1.00  0.950          C  
ATOM   1111  C   LEU A  70      13.805   0.361  -1.281  1.00  0.990          C  
ATOM   1112  O   LEU A  70      13.424  -0.616  -0.629  1.00  0.970          O  
ATOM   1113  CB  LEU A  70      13.706   2.169   0.501  1.00  1.290          C  
ATOM   1114  CG  LEU A  70      13.175   3.590   0.968  1.00  1.290          C  
ATOM   1115  CD1 LEU A  70      13.479   3.776   2.437  1.00  1.290          C  
ATOM   1116  CD2 LEU A  70      13.809   4.714   0.128  1.00  1.290          C  
ATOM   1117  H   LEU A  70      11.291   1.291  -0.468  1.00  1.020          H  
ATOM   1118  HA  LEU A  70      13.808   2.455  -1.642  1.00  1.140          H  
ATOM   1119 1HB  LEU A  70      13.288   1.424   1.178  1.00  1.550          H  
ATOM   1120 2HB  LEU A  70      14.790   2.160   0.598  1.00  1.550          H  
ATOM   1121  HG  LEU A  70      12.089   3.626   0.849  1.00  1.550          H  
ATOM   1122 1HD1 LEU A  70      13.093   4.742   2.767  1.00  1.550          H  
ATOM   1123 2HD1 LEU A  70      12.998   2.981   3.003  1.00  1.550          H  
ATOM   1124 3HD1 LEU A  70      14.556   3.741   2.598  1.00  1.550          H  
ATOM   1125 1HD2 LEU A  70      13.422   5.676   0.466  1.00  1.550          H  
ATOM   1126 2HD2 LEU A  70      14.892   4.698   0.246  1.00  1.550          H  
ATOM   1127 3HD2 LEU A  70      13.560   4.585  -0.918  1.00  1.550          H  
ATOM   1128  N   ILE A  71      14.623   0.240  -2.331  1.00  1.080          N  
ATOM   1129  CA  ILE A  71      15.059  -1.082  -2.802  1.00  1.150          C  
ATOM   1130  C   ILE A  71      16.542  -1.341  -2.822  1.00  1.270          C  
ATOM   1131  O   ILE A  71      17.296  -0.575  -3.420  1.00  1.350          O  
ATOM   1132  CB  ILE A  71      14.540  -1.346  -4.244  1.00  1.580          C  
ATOM   1133  CG1 ILE A  71      13.033  -1.319  -4.215  1.00  1.580          C  
ATOM   1134  CG2 ILE A  71      15.103  -2.713  -4.846  1.00  1.580          C  
ATOM   1135  CD1 ILE A  71      12.351  -1.321  -5.531  1.00  1.580          C  
ATOM   1136  H   ILE A  71      14.912   1.093  -2.828  1.00  1.300          H  
ATOM   1137  HA  ILE A  71      14.626  -1.825  -2.144  1.00  1.380          H  
ATOM   1138  HB  ILE A  71      14.858  -0.532  -4.881  1.00  1.900          H  
ATOM   1139 1HG1 ILE A  71      12.708  -2.161  -3.668  1.00  1.900          H  
ATOM   1140 2HG1 ILE A  71      12.724  -0.435  -3.699  1.00  1.900          H  
ATOM   1141 1HG2 ILE A  71      14.738  -2.856  -5.852  1.00  1.900          H  
ATOM   1142 2HG2 ILE A  71      16.194  -2.699  -4.892  1.00  1.900          H  
ATOM   1143 3HG2 ILE A  71      14.788  -3.553  -4.224  1.00  1.900          H  
ATOM   1144 1HD1 ILE A  71      11.274  -1.297  -5.377  1.00  1.900          H  
ATOM   1145 2HD1 ILE A  71      12.650  -0.447  -6.085  1.00  1.900          H  
ATOM   1146 3HD1 ILE A  71      12.598  -2.205  -6.087  1.00  1.900          H  
ATOM   1147  N   LYS A  72      16.935  -2.468  -2.228  1.00  1.320          N  
ATOM   1148  CA  LYS A  72      18.288  -2.997  -2.255  1.00  1.460          C  
ATOM   1149  C   LYS A  72      18.167  -4.377  -2.920  1.00  1.530          C  
ATOM   1150  O   LYS A  72      17.123  -5.021  -2.839  1.00  1.680          O  
ATOM   1151  CB  LYS A  72      18.891  -3.119  -0.849  1.00  1.990          C  
ATOM   1152  CG  LYS A  72      18.946  -1.817  -0.029  1.00  1.990          C  
ATOM   1153  CD  LYS A  72      19.921  -0.791  -0.610  1.00  1.990          C  
ATOM   1154  CE  LYS A  72      20.031   0.436   0.292  1.00  1.990          C  
ATOM   1155  NZ  LYS A  72      20.943   1.470  -0.279  1.00  1.990          N  
ATOM   1156  H   LYS A  72      16.251  -3.016  -1.697  1.00  1.580          H  
ATOM   1157  HA  LYS A  72      18.921  -2.373  -2.884  1.00  1.750          H  
ATOM   1158 1HB  LYS A  72      18.334  -3.848  -0.272  1.00  2.390          H  
ATOM   1159 2HB  LYS A  72      19.907  -3.496  -0.929  1.00  2.390          H  
ATOM   1160 1HG  LYS A  72      17.946  -1.379  -0.003  1.00  2.390          H  
ATOM   1161 2HG  LYS A  72      19.240  -2.052   0.992  1.00  2.390          H  
ATOM   1162 1HD  LYS A  72      20.906  -1.241  -0.729  1.00  2.390          H  
ATOM   1163 2HD  LYS A  72      19.565  -0.463  -1.589  1.00  2.390          H  
ATOM   1164 1HE  LYS A  72      19.040   0.871   0.420  1.00  2.390          H  
ATOM   1165 2HE  LYS A  72      20.412   0.131   1.266  1.00  2.390          H  
ATOM   1166 1HZ  LYS A  72      20.987   2.265   0.345  1.00  2.390          H  
ATOM   1167 2HZ  LYS A  72      21.870   1.082  -0.392  1.00  2.390          H  
ATOM   1168 3HZ  LYS A  72      20.591   1.768  -1.179  1.00  2.390          H  
ATOM   1169  N   LYS A  73      19.245  -4.886  -3.490  1.00  1.610          N  
ATOM   1170  CA  LYS A  73      19.210  -6.184  -4.172  1.00  1.790          C  
ATOM   1171  C   LYS A  73      18.654  -7.381  -3.369  1.00  1.650          C  
ATOM   1172  O   LYS A  73      18.037  -8.287  -3.940  1.00  2.190          O  
ATOM   1173  CB  LYS A  73      20.617  -6.505  -4.674  1.00  2.430          C  
ATOM   1174  CG  LYS A  73      21.040  -5.667  -5.882  1.00  2.430          C  
ATOM   1175  CD  LYS A  73      22.448  -5.994  -6.314  1.00  2.430          C  
ATOM   1176  CE  LYS A  73      22.834  -5.254  -7.582  1.00  2.430          C  
ATOM   1177  NZ  LYS A  73      24.240  -5.559  -7.980  1.00  2.430          N  
ATOM   1178  H   LYS A  73      20.090  -4.335  -3.505  1.00  1.930          H  
ATOM   1179  HA  LYS A  73      18.566  -6.063  -5.048  1.00  2.150          H  
ATOM   1180 1HB  LYS A  73      21.330  -6.305  -3.876  1.00  2.920          H  
ATOM   1181 2HB  LYS A  73      20.702  -7.557  -4.914  1.00  2.920          H  
ATOM   1182 1HG  LYS A  73      20.366  -5.874  -6.714  1.00  2.920          H  
ATOM   1183 2HG  LYS A  73      20.962  -4.610  -5.645  1.00  2.920          H  
ATOM   1184 1HD  LYS A  73      23.142  -5.718  -5.519  1.00  2.920          H  
ATOM   1185 2HD  LYS A  73      22.535  -7.059  -6.489  1.00  2.920          H  
ATOM   1186 1HE  LYS A  73      22.162  -5.560  -8.388  1.00  2.920          H  
ATOM   1187 2HE  LYS A  73      22.732  -4.181  -7.425  1.00  2.920          H  
ATOM   1188 1HZ  LYS A  73      24.473  -5.065  -8.830  1.00  2.920          H  
ATOM   1189 2HZ  LYS A  73      24.871  -5.275  -7.244  1.00  2.920          H  
ATOM   1190 3HZ  LYS A  73      24.328  -6.556  -8.130  1.00  2.920          H  
ATOM   1191  N   THR A  74      18.882  -7.436  -2.062  1.00  1.600          N  
ATOM   1192  CA  THR A  74      18.404  -8.585  -1.296  1.00  1.600          C  
ATOM   1193  C   THR A  74      17.285  -8.251  -0.301  1.00  1.470          C  
ATOM   1194  O   THR A  74      16.806  -9.148   0.412  1.00  1.650          O  
ATOM   1195  CB  THR A  74      19.580  -9.233  -0.549  1.00  2.240          C  
ATOM   1196  OG1 THR A  74      20.158  -8.277   0.356  1.00  2.240          O  
ATOM   1197  CG2 THR A  74      20.641  -9.666  -1.562  1.00  2.240          C  
ATOM   1198  H   THR A  74      19.401  -6.710  -1.586  1.00  1.920          H  
ATOM   1199  HA  THR A  74      18.004  -9.323  -1.992  1.00  1.920          H  
ATOM   1200  HB  THR A  74      19.225 -10.098   0.010  1.00  2.690          H  
ATOM   1201  HG1 THR A  74      20.758  -8.730   0.959  1.00  2.690          H  
ATOM   1202 1HG2 THR A  74      21.475 -10.125  -1.037  1.00  2.690          H  
ATOM   1203 2HG2 THR A  74      20.213 -10.377  -2.253  1.00  2.690          H  
ATOM   1204 3HG2 THR A  74      20.999  -8.803  -2.116  1.00  2.690          H  
ATOM   1205  N   GLU A  75      16.901  -6.975  -0.234  1.00  1.290          N  
ATOM   1206  CA  GLU A  75      15.921  -6.476   0.731  1.00  1.210          C  
ATOM   1207  C   GLU A  75      15.267  -5.194   0.247  1.00  1.090          C  
ATOM   1208  O   GLU A  75      15.947  -4.291  -0.236  1.00  1.130          O  
ATOM   1209  CB  GLU A  75      16.569  -6.238   2.101  1.00  1.730          C  
ATOM   1210  CG  GLU A  75      15.606  -5.697   3.174  1.00  1.730          C  
ATOM   1211  CD  GLU A  75      16.216  -5.593   4.531  1.00  1.730          C  
ATOM   1212  OE1 GLU A  75      17.079  -6.376   4.844  1.00  1.730          O  
ATOM   1213  OE2 GLU A  75      15.833  -4.711   5.259  1.00  1.730          O  
ATOM   1214  H   GLU A  75      17.262  -6.334  -0.940  1.00  1.550          H  
ATOM   1215  HA  GLU A  75      15.149  -7.226   0.844  1.00  1.450          H  
ATOM   1216 1HB  GLU A  75      16.992  -7.173   2.469  1.00  2.070          H  
ATOM   1217 2HB  GLU A  75      17.387  -5.527   1.993  1.00  2.070          H  
ATOM   1218 1HG  GLU A  75      15.269  -4.702   2.886  1.00  2.070          H  
ATOM   1219 2HG  GLU A  75      14.732  -6.342   3.223  1.00  2.070          H  
ATOM   1220  N   ALA A  76      13.975  -5.060   0.459  1.00  1.000          N  
ATOM   1221  CA  ALA A  76      13.315  -3.830   0.062  1.00  0.910          C  
ATOM   1222  C   ALA A  76      12.121  -3.540   0.933  1.00  0.840          C  
ATOM   1223  O   ALA A  76      11.570  -4.444   1.565  1.00  0.930          O  
ATOM   1224  CB  ALA A  76      12.892  -3.914  -1.368  1.00  1.310          C  
ATOM   1225  H   ALA A  76      13.464  -5.834   0.895  1.00  1.200          H  
ATOM   1226  HA  ALA A  76      14.024  -3.009   0.181  1.00  1.090          H  
ATOM   1227 1HB  ALA A  76      12.441  -2.994  -1.633  1.00  1.570          H  
ATOM   1228 2HB  ALA A  76      13.762  -4.100  -1.996  1.00  1.570          H  
ATOM   1229 3HB  ALA A  76      12.195  -4.702  -1.470  1.00  1.570          H  
ATOM   1230  N   LYS A  77      11.717  -2.281   0.971  1.00  0.780          N  
ATOM   1231  CA  LYS A  77      10.584  -1.950   1.795  1.00  0.770          C  
ATOM   1232  C   LYS A  77       9.786  -0.711   1.420  1.00  0.670          C  
ATOM   1233  O   LYS A  77      10.259   0.208   0.743  1.00  0.670          O  
ATOM   1234  CB  LYS A  77      11.093  -1.806   3.230  1.00  1.080          C  
ATOM   1235  CG  LYS A  77      12.086  -0.669   3.438  1.00  1.080          C  
ATOM   1236  CD  LYS A  77      12.663  -0.694   4.855  1.00  1.080          C  
ATOM   1237  CE  LYS A  77      13.616   0.473   5.090  1.00  1.080          C  
ATOM   1238  NZ  LYS A  77      14.226   0.433   6.453  1.00  1.080          N  
ATOM   1239  H   LYS A  77      12.222  -1.567   0.439  1.00  0.940          H  
ATOM   1240  HA  LYS A  77       9.903  -2.790   1.737  1.00  0.920          H  
ATOM   1241 1HB  LYS A  77      10.248  -1.648   3.900  1.00  1.300          H  
ATOM   1242 2HB  LYS A  77      11.586  -2.724   3.531  1.00  1.300          H  
ATOM   1243 1HG  LYS A  77      12.899  -0.755   2.714  1.00  1.300          H  
ATOM   1244 2HG  LYS A  77      11.580   0.285   3.276  1.00  1.300          H  
ATOM   1245 1HD  LYS A  77      11.862  -0.659   5.580  1.00  1.300          H  
ATOM   1246 2HD  LYS A  77      13.208  -1.628   4.997  1.00  1.300          H  
ATOM   1247 1HE  LYS A  77      14.410   0.438   4.344  1.00  1.300          H  
ATOM   1248 2HE  LYS A  77      13.067   1.406   4.978  1.00  1.300          H  
ATOM   1249 1HZ  LYS A  77      14.848   1.222   6.566  1.00  1.300          H  
ATOM   1250 2HZ  LYS A  77      13.500   0.476   7.155  1.00  1.300          H  
ATOM   1251 3HZ  LYS A  77      14.750  -0.428   6.563  1.00  1.300          H  
ATOM   1252  N   ILE A  78       8.565  -0.693   1.927  1.00  0.670          N  
ATOM   1253  CA  ILE A  78       7.660   0.439   1.811  1.00  0.700          C  
ATOM   1254  C   ILE A  78       7.434   1.164   3.115  1.00  0.730          C  
ATOM   1255  O   ILE A  78       6.915   0.596   4.079  1.00  0.830          O  
ATOM   1256  CB  ILE A  78       6.273   0.009   1.296  1.00  0.970          C  
ATOM   1257  CG1 ILE A  78       6.385  -0.550  -0.121  1.00  0.970          C  
ATOM   1258  CG2 ILE A  78       5.218   1.132   1.475  1.00  0.970          C  
ATOM   1259  CD1 ILE A  78       5.110  -1.144  -0.687  1.00  0.970          C  
ATOM   1260  H   ILE A  78       8.285  -1.530   2.448  1.00  0.800          H  
ATOM   1261  HA  ILE A  78       8.086   1.150   1.104  1.00  0.840          H  
ATOM   1262  HB  ILE A  78       5.973  -0.819   1.878  1.00  1.160          H  
ATOM   1263 1HG1 ILE A  78       6.713   0.231  -0.774  1.00  1.160          H  
ATOM   1264 2HG1 ILE A  78       7.139  -1.330  -0.112  1.00  1.160          H  
ATOM   1265 1HG2 ILE A  78       4.282   0.768   1.161  1.00  1.160          H  
ATOM   1266 2HG2 ILE A  78       5.121   1.432   2.513  1.00  1.160          H  
ATOM   1267 3HG2 ILE A  78       5.479   1.993   0.907  1.00  1.160          H  
ATOM   1268 1HD1 ILE A  78       5.312  -1.516  -1.675  1.00  1.160          H  
ATOM   1269 2HD1 ILE A  78       4.764  -1.955  -0.060  1.00  1.160          H  
ATOM   1270 3HD1 ILE A  78       4.335  -0.390  -0.756  1.00  1.160          H  
ATOM   1271  N   PHE A  79       7.747   2.452   3.123  1.00  0.710          N  
ATOM   1272  CA  PHE A  79       7.511   3.240   4.324  1.00  0.760          C  
ATOM   1273  C   PHE A  79       6.398   4.240   4.053  1.00  0.740          C  
ATOM   1274  O   PHE A  79       6.562   5.187   3.273  1.00  0.830          O  
ATOM   1275  CB  PHE A  79       8.789   3.926   4.804  1.00  1.040          C  
ATOM   1276  CG  PHE A  79       8.640   4.691   6.118  1.00  1.040          C  
ATOM   1277  CD1 PHE A  79       7.794   4.253   7.151  1.00  1.040          C  
ATOM   1278  CD2 PHE A  79       9.368   5.848   6.333  1.00  1.040          C  
ATOM   1279  CE1 PHE A  79       7.695   4.933   8.310  1.00  1.040          C  
ATOM   1280  CE2 PHE A  79       9.256   6.538   7.523  1.00  1.040          C  
ATOM   1281  CZ  PHE A  79       8.416   6.075   8.512  1.00  1.040          C  
ATOM   1282  H   PHE A  79       8.171   2.861   2.279  1.00  0.850          H  
ATOM   1283  HA  PHE A  79       7.165   2.568   5.102  1.00  0.910          H  
ATOM   1284 1HB  PHE A  79       9.567   3.174   4.935  1.00  1.250          H  
ATOM   1285 2HB  PHE A  79       9.133   4.623   4.040  1.00  1.250          H  
ATOM   1286  HD1 PHE A  79       7.197   3.366   7.056  1.00  1.250          H  
ATOM   1287  HD2 PHE A  79      10.038   6.214   5.552  1.00  1.250          H  
ATOM   1288  HE1 PHE A  79       7.038   4.555   9.072  1.00  1.250          H  
ATOM   1289  HE2 PHE A  79       9.835   7.449   7.682  1.00  1.250          H  
ATOM   1290  HZ  PHE A  79       8.328   6.615   9.452  1.00  1.250          H  
ATOM   1291  N   THR A  80       5.246   3.994   4.677  1.00  0.670          N  
ATOM   1292  CA  THR A  80       4.017   4.753   4.443  1.00  0.640          C  
ATOM   1293  C   THR A  80       3.405   5.452   5.622  1.00  0.630          C  
ATOM   1294  O   THR A  80       3.941   5.407   6.722  1.00  0.760          O  
ATOM   1295  CB  THR A  80       2.952   3.854   3.814  1.00  0.910          C  
ATOM   1296  OG1 THR A  80       1.849   4.656   3.481  1.00  0.910          O  
ATOM   1297  CG2 THR A  80       2.522   2.716   4.713  1.00  0.910          C  
ATOM   1298  H   THR A  80       5.218   3.212   5.345  1.00  0.800          H  
ATOM   1299  HA  THR A  80       4.244   5.529   3.724  1.00  0.770          H  
ATOM   1300  HB  THR A  80       3.358   3.438   2.898  1.00  1.090          H  
ATOM   1301  HG1 THR A  80       2.063   5.222   2.698  1.00  1.090          H  
ATOM   1302 1HG2 THR A  80       1.771   2.126   4.189  1.00  1.090          H  
ATOM   1303 2HG2 THR A  80       3.377   2.090   4.936  1.00  1.090          H  
ATOM   1304 3HG2 THR A  80       2.103   3.092   5.640  1.00  1.090          H  
ATOM   1305  N   GLU A  81       2.270   6.129   5.382  1.00  0.670          N  
ATOM   1306  CA  GLU A  81       1.558   6.821   6.451  1.00  0.710          C  
ATOM   1307  C   GLU A  81       0.454   5.952   7.027  1.00  0.710          C  
ATOM   1308  O   GLU A  81      -0.056   6.215   8.117  1.00  0.790          O  
ATOM   1309  CB  GLU A  81       0.937   8.142   5.972  1.00  0.980          C  
ATOM   1310  CG  GLU A  81       1.929   9.220   5.529  1.00  0.980          C  
ATOM   1311  CD  GLU A  81       1.247  10.541   5.137  1.00  0.980          C  
ATOM   1312  OE1 GLU A  81       0.033  10.630   5.214  1.00  0.980          O  
ATOM   1313  OE2 GLU A  81       1.940  11.458   4.778  1.00  0.980          O  
ATOM   1314  H   GLU A  81       1.883   6.141   4.426  1.00  0.800          H  
ATOM   1315  HA  GLU A  81       2.263   7.048   7.245  1.00  0.850          H  
ATOM   1316 1HB  GLU A  81       0.272   7.938   5.131  1.00  1.170          H  
ATOM   1317 2HB  GLU A  81       0.329   8.561   6.772  1.00  1.170          H  
ATOM   1318 1HG  GLU A  81       2.626   9.409   6.345  1.00  1.170          H  
ATOM   1319 2HG  GLU A  81       2.499   8.842   4.681  1.00  1.170          H  
ATOM   1320  N   ASN A  82       0.057   4.944   6.261  1.00  0.700          N  
ATOM   1321  CA  ASN A  82      -1.067   4.095   6.630  1.00  0.790          C  
ATOM   1322  C   ASN A  82      -0.978   2.737   5.932  1.00  0.760          C  
ATOM   1323  O   ASN A  82      -0.843   2.652   4.703  1.00  0.850          O  
ATOM   1324  CB  ASN A  82      -2.388   4.798   6.342  1.00  1.070          C  
ATOM   1325  CG  ASN A  82      -3.586   4.083   6.933  1.00  1.070          C  
ATOM   1326  OD1 ASN A  82      -3.495   2.921   7.347  1.00  1.070          O  
ATOM   1327  ND2 ASN A  82      -4.707   4.765   6.989  1.00  1.070          N  
ATOM   1328  H   ASN A  82       0.577   4.773   5.401  1.00  0.840          H  
ATOM   1329  HA  ASN A  82      -1.015   3.903   7.703  1.00  0.950          H  
ATOM   1330 1HB  ASN A  82      -2.359   5.811   6.742  1.00  1.280          H  
ATOM   1331 2HB  ASN A  82      -2.528   4.878   5.265  1.00  1.280          H  
ATOM   1332 1HD2 ASN A  82      -5.537   4.338   7.359  1.00  1.280          H  
ATOM   1333 2HD2 ASN A  82      -4.739   5.703   6.645  1.00  1.280          H  
ATOM   1334  N   PHE A  83      -0.975   1.663   6.715  1.00  0.780          N  
ATOM   1335  CA  PHE A  83      -0.897   0.340   6.121  1.00  0.860          C  
ATOM   1336  C   PHE A  83      -1.850  -0.675   6.724  1.00  0.830          C  
ATOM   1337  O   PHE A  83      -1.901  -0.867   7.944  1.00  0.880          O  
ATOM   1338  CB  PHE A  83       0.502  -0.228   6.217  1.00  1.170          C  
ATOM   1339  CG  PHE A  83       0.529  -1.550   5.646  1.00  1.170          C  
ATOM   1340  CD1 PHE A  83       0.457  -1.685   4.322  1.00  1.170          C  
ATOM   1341  CD2 PHE A  83       0.593  -2.657   6.424  1.00  1.170          C  
ATOM   1342  CE1 PHE A  83       0.451  -2.887   3.749  1.00  1.170          C  
ATOM   1343  CE2 PHE A  83       0.597  -3.894   5.870  1.00  1.170          C  
ATOM   1344  CZ  PHE A  83       0.527  -4.017   4.522  1.00  1.170          C  
ATOM   1345  H   PHE A  83      -1.077   1.770   7.715  1.00  0.940          H  
ATOM   1346  HA  PHE A  83      -1.157   0.432   5.067  1.00  1.030          H  
ATOM   1347 1HB  PHE A  83       1.197   0.393   5.682  1.00  1.410          H  
ATOM   1348 2HB  PHE A  83       0.824  -0.283   7.251  1.00  1.410          H  
ATOM   1349  HD1 PHE A  83       0.394  -0.791   3.716  1.00  1.410          H  
ATOM   1350  HD2 PHE A  83       0.629  -2.530   7.494  1.00  1.410          H  
ATOM   1351  HE1 PHE A  83       0.392  -2.927   2.674  1.00  1.410          H  
ATOM   1352  HE2 PHE A  83       0.648  -4.771   6.497  1.00  1.410          H  
ATOM   1353  HZ  PHE A  83       0.526  -5.000   4.073  1.00  1.410          H  
ATOM   1354  N   VAL A  84      -2.612  -1.316   5.837  1.00  0.770          N  
ATOM   1355  CA  VAL A  84      -3.587  -2.353   6.172  1.00  0.760          C  
ATOM   1356  C   VAL A  84      -3.445  -3.527   5.189  1.00  0.760          C  
ATOM   1357  O   VAL A  84      -3.148  -3.304   4.023  1.00  0.750          O  
ATOM   1358  CB  VAL A  84      -5.031  -1.749   6.143  1.00  1.070          C  
ATOM   1359  CG1 VAL A  84      -6.088  -2.812   6.453  1.00  1.070          C  
ATOM   1360  CG2 VAL A  84      -5.140  -0.619   7.176  1.00  1.070          C  
ATOM   1361  H   VAL A  84      -2.490  -1.060   4.846  1.00  0.920          H  
ATOM   1362  HA  VAL A  84      -3.380  -2.723   7.179  1.00  0.910          H  
ATOM   1363  HB  VAL A  84      -5.237  -1.357   5.149  1.00  1.280          H  
ATOM   1364 1HG1 VAL A  84      -7.066  -2.378   6.423  1.00  1.280          H  
ATOM   1365 2HG1 VAL A  84      -6.050  -3.593   5.733  1.00  1.280          H  
ATOM   1366 3HG1 VAL A  84      -5.912  -3.227   7.446  1.00  1.280          H  
ATOM   1367 1HG2 VAL A  84      -6.139  -0.199   7.152  1.00  1.280          H  
ATOM   1368 2HG2 VAL A  84      -4.939  -1.024   8.169  1.00  1.280          H  
ATOM   1369 3HG2 VAL A  84      -4.427   0.166   6.970  1.00  1.280          H  
ATOM   1370  N   PHE A  85      -3.601  -4.769   5.633  1.00  0.800          N  
ATOM   1371  CA  PHE A  85      -3.584  -5.868   4.659  1.00  0.830          C  
ATOM   1372  C   PHE A  85      -4.974  -6.005   4.040  1.00  0.730          C  
ATOM   1373  O   PHE A  85      -5.966  -5.682   4.678  1.00  0.670          O  
ATOM   1374  CB  PHE A  85      -3.187  -7.194   5.289  1.00  1.150          C  
ATOM   1375  CG  PHE A  85      -1.764  -7.311   5.660  1.00  1.150          C  
ATOM   1376  CD1 PHE A  85      -1.355  -7.181   6.977  1.00  1.150          C  
ATOM   1377  CD2 PHE A  85      -0.819  -7.571   4.692  1.00  1.150          C  
ATOM   1378  CE1 PHE A  85      -0.043  -7.319   7.319  1.00  1.150          C  
ATOM   1379  CE2 PHE A  85       0.488  -7.703   5.033  1.00  1.150          C  
ATOM   1380  CZ  PHE A  85       0.872  -7.581   6.360  1.00  1.150          C  
ATOM   1381  H   PHE A  85      -3.783  -4.958   6.633  1.00  0.960          H  
ATOM   1382  HA  PHE A  85      -2.870  -5.631   3.873  1.00  1.000          H  
ATOM   1383 1HB  PHE A  85      -3.769  -7.341   6.181  1.00  1.380          H  
ATOM   1384 2HB  PHE A  85      -3.430  -8.007   4.607  1.00  1.380          H  
ATOM   1385  HD1 PHE A  85      -2.085  -6.979   7.749  1.00  1.380          H  
ATOM   1386  HD2 PHE A  85      -1.126  -7.678   3.649  1.00  1.380          H  
ATOM   1387  HE1 PHE A  85       0.272  -7.225   8.362  1.00  1.380          H  
ATOM   1388  HE2 PHE A  85       1.221  -7.910   4.263  1.00  1.380          H  
ATOM   1389  HZ  PHE A  85       1.896  -7.694   6.648  1.00  1.380          H  
ATOM   1390  N   ALA A  86      -5.104  -6.520   2.818  1.00  0.740          N  
ATOM   1391  CA  ALA A  86      -6.463  -6.655   2.273  1.00  0.730          C  
ATOM   1392  C   ALA A  86      -7.342  -7.545   3.161  1.00  0.740          C  
ATOM   1393  O   ALA A  86      -8.542  -7.307   3.314  1.00  0.750          O  
ATOM   1394  CB  ALA A  86      -6.422  -7.198   0.866  1.00  1.030          C  
ATOM   1395  H   ALA A  86      -4.304  -6.819   2.247  1.00  0.890          H  
ATOM   1396  HA  ALA A  86      -6.915  -5.672   2.247  1.00  0.880          H  
ATOM   1397 1HB  ALA A  86      -7.440  -7.262   0.472  1.00  1.230          H  
ATOM   1398 2HB  ALA A  86      -5.827  -6.533   0.240  1.00  1.230          H  
ATOM   1399 3HB  ALA A  86      -5.973  -8.191   0.869  1.00  1.230          H  
ATOM   1400  N   ASP A  87      -6.737  -8.526   3.817  1.00  0.800          N  
ATOM   1401  CA  ASP A  87      -7.457  -9.483   4.641  1.00  0.890          C  
ATOM   1402  C   ASP A  87      -7.903  -8.890   5.983  1.00  0.820          C  
ATOM   1403  O   ASP A  87      -8.573  -9.560   6.772  1.00  0.900          O  
ATOM   1404  CB  ASP A  87      -6.557 -10.687   4.904  1.00  1.210          C  
ATOM   1405  CG  ASP A  87      -6.241 -11.507   3.639  1.00  1.210          C  
ATOM   1406  OD1 ASP A  87      -6.952 -11.417   2.665  1.00  1.210          O  
ATOM   1407  OD2 ASP A  87      -5.252 -12.196   3.661  1.00  1.210          O  
ATOM   1408  H   ASP A  87      -5.749  -8.676   3.669  1.00  0.960          H  
ATOM   1409  HA  ASP A  87      -8.343  -9.808   4.095  1.00  1.070          H  
ATOM   1410 1HB  ASP A  87      -5.620 -10.347   5.348  1.00  1.450          H  
ATOM   1411 2HB  ASP A  87      -7.039 -11.343   5.630  1.00  1.450          H  
ATOM   1412  N   GLU A  88      -7.489  -7.654   6.263  1.00  0.730          N  
ATOM   1413  CA  GLU A  88      -7.826  -6.942   7.485  1.00  0.730          C  
ATOM   1414  C   GLU A  88      -8.907  -5.885   7.270  1.00  0.690          C  
ATOM   1415  O   GLU A  88      -9.197  -5.105   8.182  1.00  0.710          O  
ATOM   1416  CB  GLU A  88      -6.588  -6.268   8.079  1.00  1.020          C  
ATOM   1417  CG  GLU A  88      -5.524  -7.204   8.586  1.00  1.020          C  
ATOM   1418  CD  GLU A  88      -4.323  -6.463   9.118  1.00  1.020          C  
ATOM   1419  OE1 GLU A  88      -3.879  -5.512   8.487  1.00  1.020          O  
ATOM   1420  OE2 GLU A  88      -3.837  -6.844  10.156  1.00  1.020          O  
ATOM   1421  H   GLU A  88      -6.956  -7.135   5.563  1.00  0.880          H  
ATOM   1422  HA  GLU A  88      -8.204  -7.665   8.207  1.00  0.880          H  
ATOM   1423 1HB  GLU A  88      -6.129  -5.653   7.314  1.00  1.230          H  
ATOM   1424 2HB  GLU A  88      -6.881  -5.610   8.896  1.00  1.230          H  
ATOM   1425 1HG  GLU A  88      -5.949  -7.803   9.389  1.00  1.230          H  
ATOM   1426 2HG  GLU A  88      -5.234  -7.881   7.794  1.00  1.230          H  
ATOM   1427  N   VAL A  89      -9.491  -5.822   6.078  1.00  0.720          N  
ATOM   1428  CA  VAL A  89     -10.481  -4.781   5.846  1.00  0.800          C  
ATOM   1429  C   VAL A  89     -11.886  -5.056   6.367  1.00  0.940          C  
ATOM   1430  O   VAL A  89     -12.511  -6.071   6.063  1.00  1.050          O  
ATOM   1431  CB  VAL A  89     -10.586  -4.468   4.352  1.00  1.090          C  
ATOM   1432  CG1 VAL A  89     -11.732  -3.436   4.084  1.00  1.090          C  
ATOM   1433  CG2 VAL A  89      -9.267  -3.913   3.871  1.00  1.090          C  
ATOM   1434  H   VAL A  89      -9.230  -6.476   5.331  1.00  0.860          H  
ATOM   1435  HA  VAL A  89     -10.116  -3.881   6.339  1.00  0.960          H  
ATOM   1436  HB  VAL A  89     -10.803  -5.379   3.816  1.00  1.310          H  
ATOM   1437 1HG1 VAL A  89     -11.790  -3.230   3.040  1.00  1.310          H  
ATOM   1438 2HG1 VAL A  89     -12.690  -3.825   4.399  1.00  1.310          H  
ATOM   1439 3HG1 VAL A  89     -11.532  -2.520   4.614  1.00  1.310          H  
ATOM   1440 1HG2 VAL A  89      -9.346  -3.710   2.801  1.00  1.310          H  
ATOM   1441 2HG2 VAL A  89      -9.036  -2.998   4.403  1.00  1.310          H  
ATOM   1442 3HG2 VAL A  89      -8.476  -4.641   4.047  1.00  1.310          H  
ATOM   1443  N   ASP A  90     -12.376  -4.088   7.134  1.00  1.020          N  
ATOM   1444  CA  ASP A  90     -13.719  -4.043   7.684  1.00  1.150          C  
ATOM   1445  C   ASP A  90     -14.599  -3.291   6.696  1.00  1.090          C  
ATOM   1446  O   ASP A  90     -14.574  -2.058   6.663  1.00  1.060          O  
ATOM   1447  CB  ASP A  90     -13.674  -3.340   9.043  1.00  1.560          C  
ATOM   1448  CG  ASP A  90     -15.002  -3.199   9.742  1.00  1.560          C  
ATOM   1449  OD1 ASP A  90     -16.029  -3.117   9.068  1.00  1.560          O  
ATOM   1450  OD2 ASP A  90     -14.979  -3.115  10.950  1.00  1.560          O  
ATOM   1451  H   ASP A  90     -11.753  -3.327   7.350  1.00  1.220          H  
ATOM   1452  HA  ASP A  90     -14.098  -5.059   7.803  1.00  1.380          H  
ATOM   1453 1HB  ASP A  90     -12.994  -3.890   9.706  1.00  1.870          H  
ATOM   1454 2HB  ASP A  90     -13.252  -2.352   8.904  1.00  1.870          H  
ATOM   1455  N   ILE A  91     -15.333  -4.018   5.854  1.00  1.090          N  
ATOM   1456  CA  ILE A  91     -16.066  -3.385   4.760  1.00  1.070          C  
ATOM   1457  C   ILE A  91     -17.140  -2.392   5.194  1.00  1.060          C  
ATOM   1458  O   ILE A  91     -17.358  -1.383   4.518  1.00  1.020          O  
ATOM   1459  CB  ILE A  91     -16.685  -4.452   3.815  1.00  1.510          C  
ATOM   1460  CG1 ILE A  91     -17.120  -3.763   2.489  1.00  1.510          C  
ATOM   1461  CG2 ILE A  91     -17.867  -5.200   4.485  1.00  1.510          C  
ATOM   1462  CD1 ILE A  91     -17.430  -4.708   1.323  1.00  1.510          C  
ATOM   1463  H   ILE A  91     -15.329  -5.024   5.958  1.00  1.310          H  
ATOM   1464  HA  ILE A  91     -15.337  -2.836   4.167  1.00  1.280          H  
ATOM   1465  HB  ILE A  91     -15.944  -5.172   3.581  1.00  1.810          H  
ATOM   1466 1HG1 ILE A  91     -18.014  -3.167   2.685  1.00  1.810          H  
ATOM   1467 2HG1 ILE A  91     -16.326  -3.096   2.181  1.00  1.810          H  
ATOM   1468 1HG2 ILE A  91     -18.254  -5.958   3.815  1.00  1.810          H  
ATOM   1469 2HG2 ILE A  91     -17.525  -5.681   5.397  1.00  1.810          H  
ATOM   1470 3HG2 ILE A  91     -18.672  -4.517   4.720  1.00  1.810          H  
ATOM   1471 1HD1 ILE A  91     -17.722  -4.120   0.457  1.00  1.810          H  
ATOM   1472 2HD1 ILE A  91     -16.545  -5.292   1.079  1.00  1.810          H  
ATOM   1473 3HD1 ILE A  91     -18.242  -5.376   1.578  1.00  1.810          H  
ATOM   1474  N   ASN A  92     -17.793  -2.638   6.328  1.00  1.140          N  
ATOM   1475  CA  ASN A  92     -18.855  -1.739   6.744  1.00  1.180          C  
ATOM   1476  C   ASN A  92     -18.290  -0.422   7.231  1.00  1.140          C  
ATOM   1477  O   ASN A  92     -18.778   0.655   6.851  1.00  1.150          O  
ATOM   1478  CB  ASN A  92     -19.690  -2.394   7.814  1.00  1.640          C  
ATOM   1479  CG  ASN A  92     -20.533  -3.506   7.269  1.00  1.640          C  
ATOM   1480  OD1 ASN A  92     -20.811  -3.585   6.067  1.00  1.640          O  
ATOM   1481  ND2 ASN A  92     -20.948  -4.383   8.138  1.00  1.640          N  
ATOM   1482  H   ASN A  92     -17.568  -3.466   6.871  1.00  1.370          H  
ATOM   1483  HA  ASN A  92     -19.484  -1.522   5.881  1.00  1.420          H  
ATOM   1484 1HB  ASN A  92     -19.029  -2.793   8.590  1.00  1.960          H  
ATOM   1485 2HB  ASN A  92     -20.335  -1.651   8.283  1.00  1.960          H  
ATOM   1486 1HD2 ASN A  92     -21.513  -5.153   7.840  1.00  1.960          H  
ATOM   1487 2HD2 ASN A  92     -20.702  -4.289   9.103  1.00  1.960          H  
ATOM   1488  N   GLU A  93     -17.238  -0.497   8.045  1.00  1.150          N  
ATOM   1489  CA  GLU A  93     -16.658   0.721   8.577  1.00  1.180          C  
ATOM   1490  C   GLU A  93     -15.898   1.461   7.482  1.00  1.080          C  
ATOM   1491  O   GLU A  93     -15.818   2.692   7.505  1.00  1.090          O  
ATOM   1492  CB  GLU A  93     -15.758   0.419   9.759  1.00  1.640          C  
ATOM   1493  CG  GLU A  93     -16.488  -0.141  11.024  1.00  1.640          C  
ATOM   1494  CD  GLU A  93     -17.497   0.795  11.657  1.00  1.640          C  
ATOM   1495  OE1 GLU A  93     -17.137   1.898  11.955  1.00  1.640          O  
ATOM   1496  OE2 GLU A  93     -18.641   0.397  11.849  1.00  1.640          O  
ATOM   1497  H   GLU A  93     -16.862  -1.420   8.328  1.00  1.380          H  
ATOM   1498  HA  GLU A  93     -17.462   1.364   8.923  1.00  1.420          H  
ATOM   1499 1HB  GLU A  93     -15.042  -0.316   9.428  1.00  1.970          H  
ATOM   1500 2HB  GLU A  93     -15.213   1.315  10.041  1.00  1.970          H  
ATOM   1501 1HG  GLU A  93     -16.998  -1.064  10.743  1.00  1.970          H  
ATOM   1502 2HG  GLU A  93     -15.738  -0.399  11.768  1.00  1.970          H  
ATOM   1503  N   THR A  94     -15.307   0.710   6.538  1.00  0.990          N  
ATOM   1504  CA  THR A  94     -14.540   1.291   5.441  1.00  0.910          C  
ATOM   1505  C   THR A  94     -15.448   2.120   4.557  1.00  0.890          C  
ATOM   1506  O   THR A  94     -15.119   3.252   4.195  1.00  0.900          O  
ATOM   1507  CB  THR A  94     -13.860   0.209   4.587  1.00  1.310          C  
ATOM   1508  OG1 THR A  94     -12.946  -0.536   5.392  1.00  1.310          O  
ATOM   1509  CG2 THR A  94     -13.110   0.838   3.461  1.00  1.310          C  
ATOM   1510  H   THR A  94     -15.385  -0.310   6.575  1.00  1.190          H  
ATOM   1511  HA  THR A  94     -13.770   1.948   5.854  1.00  1.090          H  
ATOM   1512  HB  THR A  94     -14.614  -0.465   4.187  1.00  1.570          H  
ATOM   1513  HG1 THR A  94     -13.460  -1.006   6.066  1.00  1.570          H  
ATOM   1514 1HG2 THR A  94     -12.651   0.057   2.895  1.00  1.570          H  
ATOM   1515 2HG2 THR A  94     -13.777   1.402   2.824  1.00  1.570          H  
ATOM   1516 3HG2 THR A  94     -12.344   1.509   3.857  1.00  1.570          H  
ATOM   1517  N   LEU A  95     -16.609   1.565   4.203  1.00  0.890          N  
ATOM   1518  CA  LEU A  95     -17.529   2.289   3.356  1.00  0.900          C  
ATOM   1519  C   LEU A  95     -18.002   3.559   4.058  1.00  0.970          C  
ATOM   1520  O   LEU A  95     -18.065   4.630   3.432  1.00  0.990          O  
ATOM   1521  CB  LEU A  95     -18.712   1.391   2.983  1.00  1.260          C  
ATOM   1522  CG  LEU A  95     -19.817   2.002   2.071  1.00  1.260          C  
ATOM   1523  CD1 LEU A  95     -19.222   2.436   0.727  1.00  1.260          C  
ATOM   1524  CD2 LEU A  95     -20.895   0.948   1.862  1.00  1.260          C  
ATOM   1525  H   LEU A  95     -16.838   0.611   4.496  1.00  1.070          H  
ATOM   1526  HA  LEU A  95     -16.994   2.569   2.453  1.00  1.080          H  
ATOM   1527 1HB  LEU A  95     -18.317   0.508   2.483  1.00  1.510          H  
ATOM   1528 2HB  LEU A  95     -19.187   1.056   3.911  1.00  1.510          H  
ATOM   1529  HG  LEU A  95     -20.253   2.880   2.552  1.00  1.510          H  
ATOM   1530 1HD1 LEU A  95     -20.013   2.851   0.102  1.00  1.510          H  
ATOM   1531 2HD1 LEU A  95     -18.460   3.197   0.874  1.00  1.510          H  
ATOM   1532 3HD1 LEU A  95     -18.787   1.572   0.236  1.00  1.510          H  
ATOM   1533 1HD2 LEU A  95     -21.689   1.353   1.233  1.00  1.510          H  
ATOM   1534 2HD2 LEU A  95     -20.462   0.069   1.381  1.00  1.510          H  
ATOM   1535 3HD2 LEU A  95     -21.309   0.662   2.830  1.00  1.510          H  
ATOM   1536  N   LYS A  96     -18.346   3.458   5.354  1.00  1.030          N  
ATOM   1537  CA  LYS A  96     -18.773   4.641   6.082  1.00  1.120          C  
ATOM   1538  C   LYS A  96     -17.679   5.707   6.150  1.00  1.130          C  
ATOM   1539  O   LYS A  96     -17.972   6.890   5.956  1.00  1.170          O  
ATOM   1540  CB  LYS A  96     -19.225   4.281   7.494  1.00  1.530          C  
ATOM   1541  CG  LYS A  96     -20.570   3.548   7.573  1.00  1.530          C  
ATOM   1542  CD  LYS A  96     -21.068   3.412   9.027  1.00  1.530          C  
ATOM   1543  CE  LYS A  96     -20.233   2.398   9.810  1.00  1.530          C  
ATOM   1544  NZ  LYS A  96     -20.772   2.136  11.174  1.00  1.530          N  
ATOM   1545  H   LYS A  96     -18.324   2.548   5.831  1.00  1.240          H  
ATOM   1546  HA  LYS A  96     -19.621   5.073   5.553  1.00  1.340          H  
ATOM   1547 1HB  LYS A  96     -18.464   3.639   7.936  1.00  1.840          H  
ATOM   1548 2HB  LYS A  96     -19.283   5.184   8.098  1.00  1.840          H  
ATOM   1549 1HG  LYS A  96     -21.311   4.100   6.996  1.00  1.840          H  
ATOM   1550 2HG  LYS A  96     -20.465   2.558   7.136  1.00  1.840          H  
ATOM   1551 1HD  LYS A  96     -21.015   4.378   9.527  1.00  1.840          H  
ATOM   1552 2HD  LYS A  96     -22.105   3.081   9.022  1.00  1.840          H  
ATOM   1553 1HE  LYS A  96     -20.201   1.459   9.256  1.00  1.840          H  
ATOM   1554 2HE  LYS A  96     -19.220   2.775   9.921  1.00  1.840          H  
ATOM   1555 1HZ  LYS A  96     -20.138   1.445  11.614  1.00  1.840          H  
ATOM   1556 2HZ  LYS A  96     -20.779   2.983  11.716  1.00  1.840          H  
ATOM   1557 3HZ  LYS A  96     -21.700   1.759  11.119  1.00  1.840          H  
ATOM   1558  N   ARG A  97     -16.415   5.312   6.387  1.00  1.100          N  
ATOM   1559  CA  ARG A  97     -15.352   6.305   6.473  1.00  1.140          C  
ATOM   1560  C   ARG A  97     -15.098   6.953   5.117  1.00  1.100          C  
ATOM   1561  O   ARG A  97     -14.876   8.165   5.051  1.00  1.170          O  
ATOM   1562  CB  ARG A  97     -14.062   5.711   7.004  1.00  1.580          C  
ATOM   1563  CG  ARG A  97     -12.929   6.730   7.237  1.00  1.580          C  
ATOM   1564  CD  ARG A  97     -13.229   7.727   8.312  1.00  1.580          C  
ATOM   1565  NE  ARG A  97     -12.075   8.562   8.574  1.00  1.580          N  
ATOM   1566  CZ  ARG A  97     -12.071   9.704   9.294  1.00  1.580          C  
ATOM   1567  NH1 ARG A  97     -13.173  10.186   9.838  1.00  1.580          N  
ATOM   1568  NH2 ARG A  97     -10.928  10.353   9.458  1.00  1.580          N  
ATOM   1569  H   ARG A  97     -16.205   4.326   6.579  1.00  1.320          H  
ATOM   1570  HA  ARG A  97     -15.681   7.075   7.167  1.00  1.370          H  
ATOM   1571 1HB  ARG A  97     -14.255   5.200   7.948  1.00  1.900          H  
ATOM   1572 2HB  ARG A  97     -13.692   4.957   6.299  1.00  1.900          H  
ATOM   1573 1HG  ARG A  97     -12.019   6.208   7.486  1.00  1.900          H  
ATOM   1574 2HG  ARG A  97     -12.772   7.298   6.337  1.00  1.900          H  
ATOM   1575 1HD  ARG A  97     -14.045   8.379   7.998  1.00  1.900          H  
ATOM   1576 2HD  ARG A  97     -13.499   7.205   9.236  1.00  1.900          H  
ATOM   1577  HE  ARG A  97     -11.193   8.250   8.193  1.00  1.900          H  
ATOM   1578 1HH1 ARG A  97     -14.087   9.720   9.733  1.00  1.900          H  
ATOM   1579 2HH1 ARG A  97     -13.147  11.044  10.368  1.00  1.900          H  
ATOM   1580 1HH2 ARG A  97     -10.079   9.991   9.049  1.00  1.900          H  
ATOM   1581 2HH2 ARG A  97     -10.904  11.209   9.994  1.00  1.900          H  
ATOM   1582  N   LYS A  98     -15.108   6.161   4.033  1.00  1.020          N  
ATOM   1583  CA  LYS A  98     -14.916   6.711   2.697  1.00  1.000          C  
ATOM   1584  C   LYS A  98     -15.977   7.774   2.460  1.00  1.070          C  
ATOM   1585  O   LYS A  98     -15.669   8.872   1.983  1.00  1.130          O  
ATOM   1586  CB  LYS A  98     -15.022   5.612   1.621  1.00  1.410          C  
ATOM   1587  CG  LYS A  98     -14.725   6.048   0.132  1.00  1.410          C  
ATOM   1588  CD  LYS A  98     -16.022   6.538  -0.619  1.00  1.410          C  
ATOM   1589  CE  LYS A  98     -15.826   6.612  -2.139  1.00  1.410          C  
ATOM   1590  NZ  LYS A  98     -17.034   7.197  -2.869  1.00  1.410          N  
ATOM   1591  H   LYS A  98     -15.238   5.149   4.142  1.00  1.220          H  
ATOM   1592  HA  LYS A  98     -13.935   7.181   2.642  1.00  1.200          H  
ATOM   1593 1HB  LYS A  98     -14.320   4.809   1.870  1.00  1.690          H  
ATOM   1594 2HB  LYS A  98     -16.022   5.174   1.654  1.00  1.690          H  
ATOM   1595 1HG  LYS A  98     -13.994   6.854   0.137  1.00  1.690          H  
ATOM   1596 2HG  LYS A  98     -14.295   5.203  -0.407  1.00  1.690          H  
ATOM   1597 1HD  LYS A  98     -16.857   5.874  -0.392  1.00  1.690          H  
ATOM   1598 2HD  LYS A  98     -16.284   7.543  -0.288  1.00  1.690          H  
ATOM   1599 1HE  LYS A  98     -14.952   7.216  -2.360  1.00  1.690          H  
ATOM   1600 2HE  LYS A  98     -15.665   5.606  -2.507  1.00  1.690          H  
ATOM   1601 1HZ  LYS A  98     -16.854   7.204  -3.860  1.00  1.690          H  
ATOM   1602 2HZ  LYS A  98     -17.849   6.635  -2.687  1.00  1.690          H  
ATOM   1603 3HZ  LYS A  98     -17.234   8.177  -2.576  1.00  1.690          H  
ATOM   1604  N   THR A  99     -17.229   7.442   2.807  1.00  1.090          N  
ATOM   1605  CA  THR A  99     -18.362   8.329   2.623  1.00  1.180          C  
ATOM   1606  C   THR A  99     -18.166   9.629   3.397  1.00  1.280          C  
ATOM   1607  O   THR A  99     -18.387  10.715   2.850  1.00  1.380          O  
ATOM   1608  CB  THR A  99     -19.665   7.638   3.088  1.00  1.620          C  
ATOM   1609  OG1 THR A  99     -19.880   6.443   2.308  1.00  1.620          O  
ATOM   1610  CG2 THR A  99     -20.848   8.583   2.902  1.00  1.620          C  
ATOM   1611  H   THR A  99     -17.410   6.508   3.182  1.00  1.310          H  
ATOM   1612  HA  THR A  99     -18.449   8.566   1.564  1.00  1.420          H  
ATOM   1613  HB  THR A  99     -19.587   7.368   4.133  1.00  1.940          H  
ATOM   1614  HG1 THR A  99     -19.209   5.766   2.573  1.00  1.940          H  
ATOM   1615 1HG2 THR A  99     -21.758   8.085   3.228  1.00  1.940          H  
ATOM   1616 2HG2 THR A  99     -20.700   9.480   3.494  1.00  1.940          H  
ATOM   1617 3HG2 THR A  99     -20.938   8.855   1.852  1.00  1.940          H  
ATOM   1618  N   GLU A 100     -17.752   9.532   4.667  1.00  1.290          N  
ATOM   1619  CA  GLU A 100     -17.515  10.718   5.478  1.00  1.410          C  
ATOM   1620  C   GLU A 100     -16.474  11.632   4.845  1.00  1.410          C  
ATOM   1621  O   GLU A 100     -16.675  12.850   4.769  1.00  1.510          O  
ATOM   1622  CB  GLU A 100     -17.018  10.335   6.875  1.00  1.930          C  
ATOM   1623  CG  GLU A 100     -16.757  11.528   7.798  1.00  1.930          C  
ATOM   1624  CD  GLU A 100     -16.212  11.140   9.145  1.00  1.930          C  
ATOM   1625  OE1 GLU A 100     -16.076   9.966   9.408  1.00  1.930          O  
ATOM   1626  OE2 GLU A 100     -15.898  12.024   9.908  1.00  1.930          O  
ATOM   1627  H   GLU A 100     -17.634   8.602   5.084  1.00  1.550          H  
ATOM   1628  HA  GLU A 100     -18.450  11.267   5.568  1.00  1.690          H  
ATOM   1629 1HB  GLU A 100     -17.743   9.677   7.354  1.00  2.310          H  
ATOM   1630 2HB  GLU A 100     -16.086   9.776   6.784  1.00  2.310          H  
ATOM   1631 1HG  GLU A 100     -16.035  12.179   7.316  1.00  2.310          H  
ATOM   1632 2HG  GLU A 100     -17.681  12.089   7.926  1.00  2.310          H  
ATOM   1633  N   LEU A 101     -15.362  11.048   4.395  1.00  1.310          N  
ATOM   1634  CA  LEU A 101     -14.292  11.828   3.802  1.00  1.320          C  
ATOM   1635  C   LEU A 101     -14.763  12.502   2.514  1.00  1.370          C  
ATOM   1636  O   LEU A 101     -14.453  13.676   2.280  1.00  1.460          O  
ATOM   1637  CB  LEU A 101     -13.094  10.896   3.589  1.00  1.840          C  
ATOM   1638  CG  LEU A 101     -12.411  10.392   4.934  1.00  1.840          C  
ATOM   1639  CD1 LEU A 101     -11.470   9.283   4.631  1.00  1.840          C  
ATOM   1640  CD2 LEU A 101     -11.617  11.524   5.598  1.00  1.840          C  
ATOM   1641  H   LEU A 101     -15.251  10.033   4.514  1.00  1.570          H  
ATOM   1642  HA  LEU A 101     -14.017  12.612   4.498  1.00  1.580          H  
ATOM   1643 1HB  LEU A 101     -13.435  10.021   3.033  1.00  2.210          H  
ATOM   1644 2HB  LEU A 101     -12.342  11.412   2.996  1.00  2.210          H  
ATOM   1645  HG  LEU A 101     -13.180  10.027   5.616  1.00  2.210          H  
ATOM   1646 1HD1 LEU A 101     -11.003   8.929   5.545  1.00  2.210          H  
ATOM   1647 2HD1 LEU A 101     -12.007   8.459   4.159  1.00  2.210          H  
ATOM   1648 3HD1 LEU A 101     -10.733   9.655   3.981  1.00  2.210          H  
ATOM   1649 1HD2 LEU A 101     -11.156  11.150   6.507  1.00  2.210          H  
ATOM   1650 2HD2 LEU A 101     -10.838  11.866   4.912  1.00  2.210          H  
ATOM   1651 3HD2 LEU A 101     -12.267  12.350   5.851  1.00  2.210          H  
ATOM   1652  N   GLU A 102     -15.544  11.797   1.686  1.00  1.330          N  
ATOM   1653  CA  GLU A 102     -16.039  12.430   0.473  1.00  1.410          C  
ATOM   1654  C   GLU A 102     -16.929  13.616   0.820  1.00  1.570          C  
ATOM   1655  O   GLU A 102     -16.839  14.684   0.200  1.00  1.670          O  
ATOM   1656  CB  GLU A 102     -16.791  11.449  -0.419  1.00  1.940          C  
ATOM   1657  CG  GLU A 102     -17.241  12.100  -1.700  1.00  1.940          C  
ATOM   1658  CD  GLU A 102     -17.829  11.210  -2.714  1.00  1.940          C  
ATOM   1659  OE1 GLU A 102     -17.789   9.995  -2.557  1.00  1.940          O  
ATOM   1660  OE2 GLU A 102     -18.345  11.754  -3.675  1.00  1.940          O  
ATOM   1661  H   GLU A 102     -15.749  10.809   1.878  1.00  1.600          H  
ATOM   1662  HA  GLU A 102     -15.190  12.811  -0.089  1.00  1.690          H  
ATOM   1663 1HB  GLU A 102     -16.179  10.582  -0.639  1.00  2.330          H  
ATOM   1664 2HB  GLU A 102     -17.677  11.092   0.110  1.00  2.330          H  
ATOM   1665 1HG  GLU A 102     -18.002  12.798  -1.426  1.00  2.330          H  
ATOM   1666 2HG  GLU A 102     -16.411  12.659  -2.135  1.00  2.330          H  
ATOM   1667  N   ARG A 103     -17.810  13.439   1.808  1.00  1.610          N  
ATOM   1668  CA  ARG A 103     -18.692  14.525   2.183  1.00  1.780          C  
ATOM   1669  C   ARG A 103     -17.882  15.731   2.623  1.00  1.860          C  
ATOM   1670  O   ARG A 103     -18.146  16.844   2.176  1.00  2.000          O  
ATOM   1671  CB  ARG A 103     -19.640  14.085   3.282  1.00  2.420          C  
ATOM   1672  CG  ARG A 103     -20.717  13.115   2.826  1.00  2.420          C  
ATOM   1673  CD  ARG A 103     -21.513  12.605   3.955  1.00  2.420          C  
ATOM   1674  NE  ARG A 103     -22.563  11.697   3.507  1.00  2.420          N  
ATOM   1675  CZ  ARG A 103     -23.299  10.897   4.310  1.00  2.420          C  
ATOM   1676  NH1 ARG A 103     -23.094  10.884   5.613  1.00  2.420          N  
ATOM   1677  NH2 ARG A 103     -24.229  10.119   3.780  1.00  2.420          N  
ATOM   1678  H   ARG A 103     -17.883  12.527   2.272  1.00  1.930          H  
ATOM   1679  HA  ARG A 103     -19.286  14.803   1.314  1.00  2.140          H  
ATOM   1680 1HB  ARG A 103     -19.072  13.602   4.076  1.00  2.910          H  
ATOM   1681 2HB  ARG A 103     -20.132  14.957   3.712  1.00  2.910          H  
ATOM   1682 1HG  ARG A 103     -21.390  13.629   2.142  1.00  2.910          H  
ATOM   1683 2HG  ARG A 103     -20.262  12.272   2.313  1.00  2.910          H  
ATOM   1684 1HD  ARG A 103     -20.849  12.061   4.629  1.00  2.910          H  
ATOM   1685 2HD  ARG A 103     -21.975  13.439   4.481  1.00  2.910          H  
ATOM   1686  HE  ARG A 103     -22.760  11.671   2.514  1.00  2.910          H  
ATOM   1687 1HH1 ARG A 103     -22.386  11.474   6.022  1.00  2.910          H  
ATOM   1688 2HH1 ARG A 103     -23.647  10.282   6.207  1.00  2.910          H  
ATOM   1689 1HH2 ARG A 103     -24.387  10.127   2.781  1.00  2.910          H  
ATOM   1690 2HH2 ARG A 103     -24.784   9.516   4.371  1.00  2.910          H  
ATOM   1691  N   LYS A 104     -16.815  15.515   3.402  1.00  1.780          N  
ATOM   1692  CA  LYS A 104     -15.979  16.629   3.828  1.00  1.880          C  
ATOM   1693  C   LYS A 104     -15.403  17.384   2.623  1.00  1.910          C  
ATOM   1694  O   LYS A 104     -15.476  18.613   2.551  1.00  2.080          O  
ATOM   1695  CB  LYS A 104     -14.853  16.125   4.735  1.00  2.590          C  
ATOM   1696  CG  LYS A 104     -15.263  15.725   6.132  1.00  2.590          C  
ATOM   1697  CD  LYS A 104     -14.041  15.265   6.930  1.00  2.590          C  
ATOM   1698  CE  LYS A 104     -14.397  14.818   8.350  1.00  2.590          C  
ATOM   1699  NZ  LYS A 104     -14.826  15.954   9.224  1.00  2.590          N  
ATOM   1700  H   LYS A 104     -16.635  14.567   3.752  1.00  2.140          H  
ATOM   1701  HA  LYS A 104     -16.597  17.325   4.394  1.00  2.260          H  
ATOM   1702 1HB  LYS A 104     -14.435  15.232   4.288  1.00  3.110          H  
ATOM   1703 2HB  LYS A 104     -14.070  16.829   4.798  1.00  3.110          H  
ATOM   1704 1HG  LYS A 104     -15.730  16.577   6.620  1.00  3.110          H  
ATOM   1705 2HG  LYS A 104     -15.987  14.913   6.080  1.00  3.110          H  
ATOM   1706 1HD  LYS A 104     -13.575  14.428   6.411  1.00  3.110          H  
ATOM   1707 2HD  LYS A 104     -13.319  16.079   6.988  1.00  3.110          H  
ATOM   1708 1HE  LYS A 104     -15.206  14.102   8.300  1.00  3.110          H  
ATOM   1709 2HE  LYS A 104     -13.528  14.335   8.795  1.00  3.110          H  
ATOM   1710 1HZ  LYS A 104     -15.048  15.594  10.145  1.00  3.110          H  
ATOM   1711 2HZ  LYS A 104     -14.078  16.627   9.299  1.00  3.110          H  
ATOM   1712 3HZ  LYS A 104     -15.641  16.398   8.837  1.00  3.110          H  
ATOM   1713  N   ILE A 105     -14.957  16.668   1.599  1.00  1.780          N  
ATOM   1714  CA  ILE A 105     -14.410  17.345   0.420  1.00  1.840          C  
ATOM   1715  C   ILE A 105     -15.451  18.279  -0.196  1.00  2.000          C  
ATOM   1716  O   ILE A 105     -15.118  19.364  -0.678  1.00  2.130          O  
ATOM   1717  CB  ILE A 105     -13.891  16.359  -0.643  1.00  2.550          C  
ATOM   1718  CG1 ILE A 105     -12.660  15.665  -0.078  1.00  2.550          C  
ATOM   1719  CG2 ILE A 105     -13.564  17.110  -1.962  1.00  2.550          C  
ATOM   1720  CD1 ILE A 105     -12.189  14.484  -0.849  1.00  2.550          C  
ATOM   1721  H   ILE A 105     -14.911  15.645   1.698  1.00  2.140          H  
ATOM   1722  HA  ILE A 105     -13.569  17.951   0.742  1.00  2.210          H  
ATOM   1723  HB  ILE A 105     -14.646  15.592  -0.831  1.00  3.060          H  
ATOM   1724 1HG1 ILE A 105     -11.839  16.385   0.003  1.00  3.060          H  
ATOM   1725 2HG1 ILE A 105     -12.915  15.327   0.900  1.00  3.060          H  
ATOM   1726 1HG2 ILE A 105     -13.193  16.419  -2.705  1.00  3.060          H  
ATOM   1727 2HG2 ILE A 105     -14.457  17.587  -2.361  1.00  3.060          H  
ATOM   1728 3HG2 ILE A 105     -12.807  17.872  -1.766  1.00  3.060          H  
ATOM   1729 1HD1 ILE A 105     -11.360  14.065  -0.332  1.00  3.060          H  
ATOM   1730 2HD1 ILE A 105     -12.990  13.760  -0.898  1.00  3.060          H  
ATOM   1731 3HD1 ILE A 105     -11.887  14.764  -1.851  1.00  3.060          H  
ATOM   1732  N   HIS A 106     -16.710  17.854  -0.211  1.00  2.010          N  
ATOM   1733  CA  HIS A 106     -17.772  18.651  -0.814  1.00  2.180          C  
ATOM   1734  C   HIS A 106     -18.306  19.779   0.102  1.00  2.340          C  
ATOM   1735  O   HIS A 106     -19.206  20.523  -0.304  1.00  2.520          O  
ATOM   1736  CB  HIS A 106     -18.971  17.764  -1.189  1.00  2.980          C  
ATOM   1737  CG  HIS A 106     -18.712  16.704  -2.251  1.00  2.980          C  
ATOM   1738  ND1 HIS A 106     -18.372  17.000  -3.560  1.00  2.980          N  
ATOM   1739  CD2 HIS A 106     -18.792  15.360  -2.177  1.00  2.980          C  
ATOM   1740  CE1 HIS A 106     -18.231  15.861  -4.240  1.00  2.980          C  
ATOM   1741  NE2 HIS A 106     -18.483  14.851  -3.422  1.00  2.980          N  
ATOM   1742  H   HIS A 106     -16.920  16.927   0.183  1.00  2.410          H  
ATOM   1743  HA  HIS A 106     -17.394  19.114  -1.722  1.00  2.620          H  
ATOM   1744 1HB  HIS A 106     -19.317  17.253  -0.285  1.00  3.580          H  
ATOM   1745 2HB  HIS A 106     -19.789  18.393  -1.533  1.00  3.580          H  
ATOM   1746  HD2 HIS A 106     -19.053  14.793  -1.288  1.00  3.580          H  
ATOM   1747  HE1 HIS A 106     -17.960  15.772  -5.291  1.00  3.580          H  
ATOM   1748  HE2 HIS A 106     -18.459  13.823  -3.653  1.00  3.580          H  
ATOM   1749  N   HIS A 107     -17.785  19.916   1.332  1.00  2.320          N  
ATOM   1750  CA  HIS A 107     -18.253  20.980   2.229  1.00  2.510          C  
ATOM   1751  C   HIS A 107     -17.140  21.969   2.620  1.00  2.570          C  
ATOM   1752  O   HIS A 107     -17.414  23.116   2.985  1.00  2.780          O  
ATOM   1753  CB  HIS A 107     -18.866  20.410   3.518  1.00  3.440          C  
ATOM   1754  CG  HIS A 107     -20.081  19.540   3.317  1.00  3.440          C  
ATOM   1755  ND1 HIS A 107     -21.248  20.010   2.753  1.00  3.440          N  
ATOM   1756  CD2 HIS A 107     -20.319  18.253   3.659  1.00  3.440          C  
ATOM   1757  CE1 HIS A 107     -22.143  19.037   2.735  1.00  3.440          C  
ATOM   1758  NE2 HIS A 107     -21.608  17.961   3.283  1.00  3.440          N  
ATOM   1759  H   HIS A 107     -17.035  19.296   1.638  1.00  2.780          H  
ATOM   1760  HA  HIS A 107     -19.026  21.554   1.726  1.00  3.010          H  
ATOM   1761 1HB  HIS A 107     -18.108  19.808   4.026  1.00  4.130          H  
ATOM   1762 2HB  HIS A 107     -19.134  21.226   4.183  1.00  4.130          H  
ATOM   1763  HD1 HIS A 107     -21.283  20.768   2.099  1.00  4.130          H  
ATOM   1764  HD2 HIS A 107     -19.708  17.495   4.144  1.00  4.130          H  
ATOM   1765  HE1 HIS A 107     -23.135  19.207   2.319  1.00  4.130          H  
ATOM   1766  N   ILE A 108     -15.896  21.521   2.539  1.00  2.430          N  
ATOM   1767  CA  ILE A 108     -14.713  22.290   2.896  1.00  2.480          C  
ATOM   1768  C   ILE A 108     -14.230  23.189   1.756  1.00  2.510          C  
ATOM   1769  O   ILE A 108     -13.974  22.722   0.650  1.00  2.430          O  
ATOM   1770  CB  ILE A 108     -13.596  21.306   3.309  1.00  3.450          C  
ATOM   1771  CG1 ILE A 108     -13.997  20.552   4.587  1.00  3.450          C  
ATOM   1772  CG2 ILE A 108     -12.221  21.964   3.400  1.00  3.450          C  
ATOM   1773  CD1 ILE A 108     -13.090  19.375   4.896  1.00  3.450          C  
ATOM   1774  H   ILE A 108     -15.758  20.550   2.259  1.00  2.920          H  
ATOM   1775  HA  ILE A 108     -14.961  22.920   3.748  1.00  2.980          H  
ATOM   1776  HB  ILE A 108     -13.563  20.549   2.546  1.00  4.140          H  
ATOM   1777 1HG1 ILE A 108     -13.986  21.236   5.431  1.00  4.140          H  
ATOM   1778 2HG1 ILE A 108     -15.008  20.172   4.464  1.00  4.140          H  
ATOM   1779 1HG2 ILE A 108     -11.467  21.227   3.625  1.00  4.140          H  
ATOM   1780 2HG2 ILE A 108     -11.973  22.390   2.447  1.00  4.140          H  
ATOM   1781 3HG2 ILE A 108     -12.229  22.726   4.172  1.00  4.140          H  
ATOM   1782 1HD1 ILE A 108     -13.445  18.878   5.795  1.00  4.140          H  
ATOM   1783 2HD1 ILE A 108     -13.111  18.689   4.055  1.00  4.140          H  
ATOM   1784 3HD1 ILE A 108     -12.087  19.689   5.055  1.00  4.140          H  
ATOM   1785  N   LYS A 109     -14.058  24.485   2.039  1.00  2.690          N  
ATOM   1786  CA  LYS A 109     -13.576  25.434   1.024  1.00  2.790          C  
ATOM   1787  C   LYS A 109     -12.047  25.579   1.030  1.00  2.680          C  
ATOM   1788  O   LYS A 109     -11.471  26.307   0.222  1.00  2.700          O  
ATOM   1789  CB  LYS A 109     -14.232  26.797   1.215  1.00  3.870          C  
ATOM   1790  CG  LYS A 109     -15.736  26.798   0.965  1.00  3.870          C  
ATOM   1791  CD  LYS A 109     -16.332  28.191   1.151  1.00  3.870          C  
ATOM   1792  CE  LYS A 109     -17.836  28.196   0.886  1.00  3.870          C  
ATOM   1793  NZ  LYS A 109     -18.436  29.548   1.092  1.00  3.870          N  
ATOM   1794  H   LYS A 109     -14.300  24.819   2.963  1.00  3.230          H  
ATOM   1795  HA  LYS A 109     -13.863  25.054   0.043  1.00  3.350          H  
ATOM   1796 1HB  LYS A 109     -14.053  27.150   2.230  1.00  4.640          H  
ATOM   1797 2HB  LYS A 109     -13.777  27.516   0.533  1.00  4.640          H  
ATOM   1798 1HG  LYS A 109     -15.928  26.458  -0.053  1.00  4.640          H  
ATOM   1799 2HG  LYS A 109     -16.218  26.102   1.654  1.00  4.640          H  
ATOM   1800 1HD  LYS A 109     -16.150  28.529   2.172  1.00  4.640          H  
ATOM   1801 2HD  LYS A 109     -15.848  28.887   0.465  1.00  4.640          H  
ATOM   1802 1HE  LYS A 109     -18.018  27.883  -0.141  1.00  4.640          H  
ATOM   1803 2HE  LYS A 109     -18.319  27.489   1.562  1.00  4.640          H  
ATOM   1804 1HZ  LYS A 109     -19.429  29.508   0.907  1.00  4.640          H  
ATOM   1805 2HZ  LYS A 109     -18.284  29.845   2.046  1.00  4.640          H  
ATOM   1806 3HZ  LYS A 109     -18.004  30.210   0.462  1.00  4.640          H  
ATOM   1807  N   ASP A 110     -11.412  24.899   1.973  1.00  2.630          N  
ATOM   1808  CA  ASP A 110      -9.968  24.885   2.172  1.00  2.600          C  
ATOM   1809  C   ASP A 110      -9.320  23.809   1.299  1.00  2.410          C  
ATOM   1810  O   ASP A 110      -9.386  22.616   1.609  1.00  2.260          O  
ATOM   1811  CB  ASP A 110      -9.661  24.682   3.672  1.00  3.650          C  
ATOM   1812  CG  ASP A 110      -8.180  24.652   4.047  1.00  3.650          C  
ATOM   1813  OD1 ASP A 110      -7.374  24.320   3.192  1.00  3.650          O  
ATOM   1814  OD2 ASP A 110      -7.861  24.951   5.174  1.00  3.650          O  
ATOM   1815  H   ASP A 110     -11.988  24.341   2.581  1.00  3.160          H  
ATOM   1816  HA  ASP A 110      -9.567  25.854   1.871  1.00  3.120          H  
ATOM   1817 1HB  ASP A 110     -10.136  25.482   4.239  1.00  4.380          H  
ATOM   1818 2HB  ASP A 110     -10.100  23.760   4.006  1.00  4.380          H  
ATOM   1819  N   ALA A 111      -8.748  24.229   0.167  1.00  2.440          N  
ATOM   1820  CA  ALA A 111      -8.187  23.294  -0.802  1.00  2.340          C  
ATOM   1821  C   ALA A 111      -7.065  22.435  -0.228  1.00  2.190          C  
ATOM   1822  O   ALA A 111      -6.954  21.261  -0.580  1.00  2.080          O  
ATOM   1823  CB  ALA A 111      -7.660  24.044  -2.009  1.00  3.320          C  
ATOM   1824  H   ALA A 111      -8.731  25.224  -0.024  1.00  2.930          H  
ATOM   1825  HA  ALA A 111      -8.990  22.632  -1.122  1.00  2.810          H  
ATOM   1826 1HB  ALA A 111      -7.282  23.331  -2.741  1.00  3.980          H  
ATOM   1827 2HB  ALA A 111      -8.466  24.629  -2.451  1.00  3.980          H  
ATOM   1828 3HB  ALA A 111      -6.855  24.708  -1.700  1.00  3.980          H  
ATOM   1829  N   LYS A 112      -6.220  23.008   0.636  1.00  2.240          N  
ATOM   1830  CA  LYS A 112      -5.117  22.230   1.190  1.00  2.180          C  
ATOM   1831  C   LYS A 112      -5.674  21.125   2.069  1.00  2.050          C  
ATOM   1832  O   LYS A 112      -5.204  19.975   2.031  1.00  1.950          O  
ATOM   1833  CB  LYS A 112      -4.148  23.120   1.964  1.00  3.080          C  
ATOM   1834  CG  LYS A 112      -3.319  24.050   1.074  1.00  3.080          C  
ATOM   1835  CD  LYS A 112      -2.378  24.928   1.895  1.00  3.080          C  
ATOM   1836  CE  LYS A 112      -1.557  25.857   1.001  1.00  3.080          C  
ATOM   1837  NZ  LYS A 112      -0.660  26.746   1.793  1.00  3.080          N  
ATOM   1838  H   LYS A 112      -6.362  23.974   0.914  1.00  2.690          H  
ATOM   1839  HA  LYS A 112      -4.575  21.761   0.370  1.00  2.620          H  
ATOM   1840 1HB  LYS A 112      -4.713  23.737   2.670  1.00  3.690          H  
ATOM   1841 2HB  LYS A 112      -3.465  22.499   2.542  1.00  3.690          H  
ATOM   1842 1HG  LYS A 112      -2.732  23.449   0.379  1.00  3.690          H  
ATOM   1843 2HG  LYS A 112      -3.992  24.683   0.498  1.00  3.690          H  
ATOM   1844 1HD  LYS A 112      -2.963  25.530   2.594  1.00  3.690          H  
ATOM   1845 2HD  LYS A 112      -1.698  24.297   2.467  1.00  3.690          H  
ATOM   1846 1HE  LYS A 112      -0.950  25.256   0.325  1.00  3.690          H  
ATOM   1847 2HE  LYS A 112      -2.234  26.476   0.411  1.00  3.690          H  
ATOM   1848 1HZ  LYS A 112      -0.137  27.342   1.165  1.00  3.690          H  
ATOM   1849 2HZ  LYS A 112      -1.213  27.319   2.416  1.00  3.690          H  
ATOM   1850 3HZ  LYS A 112      -0.018  26.185   2.335  1.00  3.690          H  
ATOM   1851  N   LEU A 113      -6.704  21.465   2.843  1.00  2.110          N  
ATOM   1852  CA  LEU A 113      -7.333  20.462   3.677  1.00  2.040          C  
ATOM   1853  C   LEU A 113      -7.987  19.407   2.801  1.00  1.920          C  
ATOM   1854  O   LEU A 113      -7.835  18.213   3.068  1.00  1.810          O  
ATOM   1855  CB  LEU A 113      -8.338  21.086   4.646  1.00  2.880          C  
ATOM   1856  CG  LEU A 113      -9.109  20.111   5.604  1.00  2.880          C  
ATOM   1857  CD1 LEU A 113      -8.143  19.293   6.461  1.00  2.880          C  
ATOM   1858  CD2 LEU A 113     -10.006  20.952   6.514  1.00  2.880          C  
ATOM   1859  H   LEU A 113      -7.012  22.452   2.876  1.00  2.530          H  
ATOM   1860  HA  LEU A 113      -6.550  19.985   4.260  1.00  2.450          H  
ATOM   1861 1HB  LEU A 113      -7.817  21.827   5.254  1.00  3.460          H  
ATOM   1862 2HB  LEU A 113      -9.080  21.606   4.049  1.00  3.460          H  
ATOM   1863  HG  LEU A 113      -9.715  19.425   5.017  1.00  3.460          H  
ATOM   1864 1HD1 LEU A 113      -8.714  18.640   7.121  1.00  3.460          H  
ATOM   1865 2HD1 LEU A 113      -7.504  18.677   5.830  1.00  3.460          H  
ATOM   1866 3HD1 LEU A 113      -7.527  19.963   7.059  1.00  3.460          H  
ATOM   1867 1HD2 LEU A 113     -10.565  20.297   7.184  1.00  3.460          H  
ATOM   1868 2HD2 LEU A 113      -9.391  21.635   7.102  1.00  3.460          H  
ATOM   1869 3HD2 LEU A 113     -10.701  21.530   5.914  1.00  3.460          H  
ATOM   1870  N   ASN A 114      -8.662  19.817   1.721  1.00  1.970          N  
ATOM   1871  CA  ASN A 114      -9.308  18.846   0.852  1.00  1.930          C  
ATOM   1872  C   ASN A 114      -8.317  17.867   0.272  1.00  1.770          C  
ATOM   1873  O   ASN A 114      -8.666  16.700   0.108  1.00  1.660          O  
ATOM   1874  CB  ASN A 114     -10.076  19.520  -0.253  1.00  2.720          C  
ATOM   1875  CG  ASN A 114     -11.298  20.099   0.258  1.00  2.720          C  
ATOM   1876  OD1 ASN A 114     -11.763  19.643   1.298  1.00  2.720          O  
ATOM   1877  ND2 ASN A 114     -11.830  21.079  -0.411  1.00  2.720          N  
ATOM   1878  H   ASN A 114      -8.772  20.820   1.543  1.00  2.360          H  
ATOM   1879  HA  ASN A 114     -10.006  18.267   1.453  1.00  2.320          H  
ATOM   1880 1HB  ASN A 114      -9.466  20.298  -0.699  1.00  3.260          H  
ATOM   1881 2HB  ASN A 114     -10.319  18.796  -1.031  1.00  3.260          H  
ATOM   1882 1HD2 ASN A 114     -12.686  21.529  -0.078  1.00  3.260          H  
ATOM   1883 2HD2 ASN A 114     -11.405  21.405  -1.249  1.00  3.260          H  
ATOM   1884  N   VAL A 115      -7.087  18.303  -0.016  1.00  1.780          N  
ATOM   1885  CA  VAL A 115      -6.103  17.364  -0.525  1.00  1.700          C  
ATOM   1886  C   VAL A 115      -5.823  16.304   0.526  1.00  1.580          C  
ATOM   1887  O   VAL A 115      -5.787  15.121   0.196  1.00  1.480          O  
ATOM   1888  CB  VAL A 115      -4.792  18.048  -0.951  1.00  2.410          C  
ATOM   1889  CG1 VAL A 115      -3.714  16.979  -1.275  1.00  2.410          C  
ATOM   1890  CG2 VAL A 115      -5.058  18.900  -2.184  1.00  2.410          C  
ATOM   1891  H   VAL A 115      -6.879  19.304   0.081  1.00  2.140          H  
ATOM   1892  HA  VAL A 115      -6.523  16.873  -1.404  1.00  2.040          H  
ATOM   1893  HB  VAL A 115      -4.425  18.677  -0.137  1.00  2.890          H  
ATOM   1894 1HG1 VAL A 115      -2.796  17.475  -1.580  1.00  2.890          H  
ATOM   1895 2HG1 VAL A 115      -3.508  16.368  -0.398  1.00  2.890          H  
ATOM   1896 3HG1 VAL A 115      -4.069  16.338  -2.084  1.00  2.890          H  
ATOM   1897 1HG2 VAL A 115      -4.138  19.393  -2.492  1.00  2.890          H  
ATOM   1898 2HG2 VAL A 115      -5.420  18.263  -2.990  1.00  2.890          H  
ATOM   1899 3HG2 VAL A 115      -5.805  19.646  -1.959  1.00  2.890          H  
ATOM   1900  N   LYS A 116      -5.616  16.706   1.786  1.00  1.630          N  
ATOM   1901  CA  LYS A 116      -5.361  15.685   2.800  1.00  1.590          C  
ATOM   1902  C   LYS A 116      -6.576  14.769   2.978  1.00  1.460          C  
ATOM   1903  O   LYS A 116      -6.410  13.557   3.175  1.00  1.380          O  
ATOM   1904  CB  LYS A 116      -4.942  16.293   4.140  1.00  2.240          C  
ATOM   1905  CG  LYS A 116      -4.583  15.236   5.248  1.00  2.240          C  
ATOM   1906  CD  LYS A 116      -3.325  14.374   4.862  1.00  2.240          C  
ATOM   1907  CE  LYS A 116      -2.887  13.434   6.000  1.00  2.240          C  
ATOM   1908  NZ  LYS A 116      -1.704  12.541   5.618  1.00  2.240          N  
ATOM   1909  H   LYS A 116      -5.605  17.712   2.000  1.00  1.960          H  
ATOM   1910  HA  LYS A 116      -4.538  15.074   2.444  1.00  1.910          H  
ATOM   1911 1HB  LYS A 116      -4.077  16.937   3.988  1.00  2.690          H  
ATOM   1912 2HB  LYS A 116      -5.755  16.921   4.516  1.00  2.690          H  
ATOM   1913 1HG  LYS A 116      -4.375  15.759   6.180  1.00  2.690          H  
ATOM   1914 2HG  LYS A 116      -5.431  14.570   5.413  1.00  2.690          H  
ATOM   1915 1HD  LYS A 116      -3.569  13.738   4.009  1.00  2.690          H  
ATOM   1916 2HD  LYS A 116      -2.494  15.021   4.582  1.00  2.690          H  
ATOM   1917 1HE  LYS A 116      -2.608  14.035   6.861  1.00  2.690          H  
ATOM   1918 2HE  LYS A 116      -3.732  12.797   6.270  1.00  2.690          H  
ATOM   1919 1HZ  LYS A 116      -1.467  11.946   6.405  1.00  2.690          H  
ATOM   1920 2HZ  LYS A 116      -1.938  11.949   4.828  1.00  2.690          H  
ATOM   1921 3HZ  LYS A 116      -0.890  13.086   5.372  1.00  2.690          H  
ATOM   1922  N   ILE A 117      -7.792  15.331   2.903  1.00  1.470          N  
ATOM   1923  CA  ILE A 117      -8.986  14.514   3.061  1.00  1.390          C  
ATOM   1924  C   ILE A 117      -9.037  13.503   1.916  1.00  1.260          C  
ATOM   1925  O   ILE A 117      -9.317  12.330   2.168  1.00  1.170          O  
ATOM   1926  CB  ILE A 117     -10.297  15.356   3.073  1.00  1.980          C  
ATOM   1927  CG1 ILE A 117     -10.351  16.364   4.299  1.00  1.980          C  
ATOM   1928  CG2 ILE A 117     -11.532  14.437   3.109  1.00  1.980          C  
ATOM   1929  CD1 ILE A 117     -10.319  15.767   5.689  1.00  1.980          C  
ATOM   1930  H   ILE A 117      -7.857  16.346   2.772  1.00  1.760          H  
ATOM   1931  HA  ILE A 117      -8.914  13.958   3.990  1.00  1.670          H  
ATOM   1932  HB  ILE A 117     -10.337  15.952   2.165  1.00  2.370          H  
ATOM   1933 1HG1 ILE A 117      -9.517  17.027   4.224  1.00  2.370          H  
ATOM   1934 2HG1 ILE A 117     -11.264  16.951   4.207  1.00  2.370          H  
ATOM   1935 1HG2 ILE A 117     -12.423  15.049   3.096  1.00  2.370          H  
ATOM   1936 2HG2 ILE A 117     -11.547  13.772   2.249  1.00  2.370          H  
ATOM   1937 3HG2 ILE A 117     -11.531  13.847   3.994  1.00  2.370          H  
ATOM   1938 1HD1 ILE A 117     -10.361  16.577   6.418  1.00  2.370          H  
ATOM   1939 2HD1 ILE A 117     -11.166  15.110   5.840  1.00  2.370          H  
ATOM   1940 3HD1 ILE A 117      -9.398  15.209   5.834  1.00  2.370          H  
ATOM   1941  N   GLU A 118      -8.769  13.944   0.671  1.00  1.290          N  
ATOM   1942  CA  GLU A 118      -8.751  13.059  -0.490  1.00  1.210          C  
ATOM   1943  C   GLU A 118      -7.706  11.976  -0.326  1.00  1.120          C  
ATOM   1944  O   GLU A 118      -7.942  10.838  -0.717  1.00  1.020          O  
ATOM   1945  CB  GLU A 118      -8.505  13.807  -1.803  1.00  1.730          C  
ATOM   1946  CG  GLU A 118      -8.635  12.893  -3.050  1.00  1.730          C  
ATOM   1947  CD  GLU A 118      -8.483  13.605  -4.370  1.00  1.730          C  
ATOM   1948  OE1 GLU A 118      -8.168  14.768  -4.376  1.00  1.730          O  
ATOM   1949  OE2 GLU A 118      -8.696  12.978  -5.379  1.00  1.730          O  
ATOM   1950  H   GLU A 118      -8.584  14.937   0.525  1.00  1.550          H  
ATOM   1951  HA  GLU A 118      -9.717  12.573  -0.567  1.00  1.450          H  
ATOM   1952 1HB  GLU A 118      -9.212  14.631  -1.895  1.00  2.070          H  
ATOM   1953 2HB  GLU A 118      -7.502  14.237  -1.792  1.00  2.070          H  
ATOM   1954 1HG  GLU A 118      -7.879  12.121  -2.999  1.00  2.070          H  
ATOM   1955 2HG  GLU A 118      -9.607  12.400  -3.017  1.00  2.070          H  
ATOM   1956  N   GLN A 119      -6.540  12.305   0.221  1.00  1.170          N  
ATOM   1957  CA  GLN A 119      -5.531  11.277   0.417  1.00  1.130          C  
ATOM   1958  C   GLN A 119      -6.037  10.214   1.395  1.00  1.050          C  
ATOM   1959  O   GLN A 119      -5.889   9.009   1.138  1.00  0.980          O  
ATOM   1960  CB  GLN A 119      -4.236  11.910   0.911  1.00  1.600          C  
ATOM   1961  CG  GLN A 119      -3.519  12.753  -0.141  1.00  1.600          C  
ATOM   1962  CD  GLN A 119      -2.376  13.539   0.452  1.00  1.600          C  
ATOM   1963  OE1 GLN A 119      -2.265  13.616   1.680  1.00  1.600          O  
ATOM   1964  NE2 GLN A 119      -1.533  14.121  -0.390  1.00  1.600          N  
ATOM   1965  H   GLN A 119      -6.347  13.287   0.452  1.00  1.400          H  
ATOM   1966  HA  GLN A 119      -5.341  10.796  -0.530  1.00  1.360          H  
ATOM   1967 1HB  GLN A 119      -4.458  12.551   1.762  1.00  1.920          H  
ATOM   1968 2HB  GLN A 119      -3.557  11.133   1.256  1.00  1.920          H  
ATOM   1969 1HG  GLN A 119      -3.116  12.084  -0.899  1.00  1.920          H  
ATOM   1970 2HG  GLN A 119      -4.218  13.440  -0.597  1.00  1.920          H  
ATOM   1971 1HE2 GLN A 119      -0.761  14.653  -0.040  1.00  1.920          H  
ATOM   1972 2HE2 GLN A 119      -1.664  14.031  -1.379  1.00  1.920          H  
ATOM   1973  N   ASN A 120      -6.704  10.648   2.475  1.00  1.070          N  
ATOM   1974  CA  ASN A 120      -7.262   9.698   3.426  1.00  1.020          C  
ATOM   1975  C   ASN A 120      -8.384   8.894   2.764  1.00  0.920          C  
ATOM   1976  O   ASN A 120      -8.527   7.692   3.016  1.00  0.860          O  
ATOM   1977  CB  ASN A 120      -7.790  10.409   4.659  1.00  1.450          C  
ATOM   1978  CG  ASN A 120      -6.715  10.947   5.563  1.00  1.450          C  
ATOM   1979  OD1 ASN A 120      -5.539  10.558   5.507  1.00  1.450          O  
ATOM   1980  ND2 ASN A 120      -7.114  11.845   6.429  1.00  1.450          N  
ATOM   1981  H   ASN A 120      -6.751  11.658   2.658  1.00  1.280          H  
ATOM   1982  HA  ASN A 120      -6.481   8.997   3.720  1.00  1.220          H  
ATOM   1983 1HB  ASN A 120      -8.419  11.241   4.344  1.00  1.740          H  
ATOM   1984 2HB  ASN A 120      -8.417   9.728   5.230  1.00  1.740          H  
ATOM   1985 1HD2 ASN A 120      -6.465  12.245   7.076  1.00  1.740          H  
ATOM   1986 2HD2 ASN A 120      -8.072  12.125   6.449  1.00  1.740          H  
ATOM   1987  N   LEU A 121      -9.162   9.564   1.902  1.00  0.930          N  
ATOM   1988  CA  LEU A 121     -10.271   8.961   1.178  1.00  0.880          C  
ATOM   1989  C   LEU A 121      -9.740   7.852   0.320  1.00  0.790          C  
ATOM   1990  O   LEU A 121     -10.297   6.755   0.325  1.00  0.750          O  
ATOM   1991  CB  LEU A 121     -10.974   9.996   0.293  1.00  1.250          C  
ATOM   1992  CG  LEU A 121     -12.301   9.603  -0.410  1.00  1.250          C  
ATOM   1993  CD1 LEU A 121     -13.040  10.873  -0.680  1.00  1.250          C  
ATOM   1994  CD2 LEU A 121     -12.056   8.847  -1.755  1.00  1.250          C  
ATOM   1995  H   LEU A 121      -9.000  10.566   1.795  1.00  1.120          H  
ATOM   1996  HA  LEU A 121     -10.981   8.542   1.885  1.00  1.060          H  
ATOM   1997 1HB  LEU A 121     -11.154  10.887   0.891  1.00  1.500          H  
ATOM   1998 2HB  LEU A 121     -10.296  10.262  -0.497  1.00  1.500          H  
ATOM   1999  HG  LEU A 121     -12.906   8.988   0.262  1.00  1.500          H  
ATOM   2000 1HD1 LEU A 121     -13.984  10.649  -1.158  1.00  1.500          H  
ATOM   2001 2HD1 LEU A 121     -13.210  11.393   0.254  1.00  1.500          H  
ATOM   2002 3HD1 LEU A 121     -12.442  11.497  -1.339  1.00  1.500          H  
ATOM   2003 1HD2 LEU A 121     -13.016   8.632  -2.215  1.00  1.500          H  
ATOM   2004 2HD2 LEU A 121     -11.467   9.477  -2.424  1.00  1.500          H  
ATOM   2005 3HD2 LEU A 121     -11.539   7.919  -1.604  1.00  1.500          H  
ATOM   2006  N   MET A 122      -8.685   8.139  -0.452  1.00  0.810          N  
ATOM   2007  CA  MET A 122      -8.111   7.150  -1.336  1.00  0.770          C  
ATOM   2008  C   MET A 122      -7.655   5.945  -0.550  1.00  0.730          C  
ATOM   2009  O   MET A 122      -7.898   4.823  -0.978  1.00  0.700          O  
ATOM   2010  CB  MET A 122      -6.966   7.735  -2.151  1.00  1.090          C  
ATOM   2011  CG  MET A 122      -7.415   8.710  -3.242  1.00  1.090          C  
ATOM   2012  SD  MET A 122      -6.076   9.227  -4.346  1.00  1.090          S  
ATOM   2013  CE  MET A 122      -5.125  10.337  -3.303  1.00  1.090          C  
ATOM   2014  H   MET A 122      -8.301   9.084  -0.432  1.00  0.970          H  
ATOM   2015  HA  MET A 122      -8.881   6.830  -2.029  1.00  0.920          H  
ATOM   2016 1HB  MET A 122      -6.300   8.269  -1.475  1.00  1.310          H  
ATOM   2017 2HB  MET A 122      -6.396   6.932  -2.617  1.00  1.310          H  
ATOM   2018 1HG  MET A 122      -8.188   8.234  -3.843  1.00  1.310          H  
ATOM   2019 2HG  MET A 122      -7.849   9.591  -2.794  1.00  1.310          H  
ATOM   2020 1HE  MET A 122      -4.287  10.737  -3.869  1.00  1.310          H  
ATOM   2021 2HE  MET A 122      -5.758  11.158  -2.966  1.00  1.310          H  
ATOM   2022 3HE  MET A 122      -4.747   9.790  -2.450  1.00  1.310          H  
ATOM   2023  N   PHE A 123      -7.041   6.136   0.621  1.00  0.750          N  
ATOM   2024  CA  PHE A 123      -6.639   4.960   1.381  1.00  0.730          C  
ATOM   2025  C   PHE A 123      -7.875   4.100   1.680  1.00  0.710          C  
ATOM   2026  O   PHE A 123      -7.854   2.877   1.495  1.00  0.700          O  
ATOM   2027  CB  PHE A 123      -5.939   5.301   2.686  1.00  1.030          C  
ATOM   2028  CG  PHE A 123      -5.402   4.061   3.348  1.00  1.030          C  
ATOM   2029  CD1 PHE A 123      -4.180   3.578   2.950  1.00  1.030          C  
ATOM   2030  CD2 PHE A 123      -6.097   3.360   4.315  1.00  1.030          C  
ATOM   2031  CE1 PHE A 123      -3.654   2.453   3.499  1.00  1.030          C  
ATOM   2032  CE2 PHE A 123      -5.551   2.212   4.855  1.00  1.030          C  
ATOM   2033  CZ  PHE A 123      -4.329   1.773   4.436  1.00  1.030          C  
ATOM   2034  H   PHE A 123      -6.805   7.086   0.936  1.00  0.900          H  
ATOM   2035  HA  PHE A 123      -5.955   4.378   0.772  1.00  0.880          H  
ATOM   2036 1HB  PHE A 123      -5.119   5.992   2.500  1.00  1.240          H  
ATOM   2037 2HB  PHE A 123      -6.644   5.790   3.367  1.00  1.240          H  
ATOM   2038  HD1 PHE A 123      -3.635   4.107   2.187  1.00  1.240          H  
ATOM   2039  HD2 PHE A 123      -7.083   3.720   4.648  1.00  1.240          H  
ATOM   2040  HE1 PHE A 123      -2.688   2.084   3.178  1.00  1.240          H  
ATOM   2041  HE2 PHE A 123      -6.081   1.661   5.612  1.00  1.240          H  
ATOM   2042  HZ  PHE A 123      -3.894   0.880   4.852  1.00  1.240          H  
ATOM   2043  N   GLU A 124      -8.960   4.739   2.155  1.00  0.740          N  
ATOM   2044  CA  GLU A 124     -10.178   3.998   2.491  1.00  0.750          C  
ATOM   2045  C   GLU A 124     -10.788   3.361   1.237  1.00  0.700          C  
ATOM   2046  O   GLU A 124     -11.355   2.268   1.294  1.00  0.710          O  
ATOM   2047  CB  GLU A 124     -11.207   4.908   3.163  1.00  1.050          C  
ATOM   2048  CG  GLU A 124     -10.763   5.433   4.508  1.00  1.050          C  
ATOM   2049  CD  GLU A 124     -10.441   4.371   5.493  1.00  1.050          C  
ATOM   2050  OE1 GLU A 124     -11.258   3.520   5.728  1.00  1.050          O  
ATOM   2051  OE2 GLU A 124      -9.346   4.417   6.005  1.00  1.050          O  
ATOM   2052  H   GLU A 124      -8.909   5.753   2.321  1.00  0.890          H  
ATOM   2053  HA  GLU A 124      -9.915   3.204   3.184  1.00  0.900          H  
ATOM   2054 1HB  GLU A 124     -11.415   5.765   2.520  1.00  1.260          H  
ATOM   2055 2HB  GLU A 124     -12.145   4.365   3.302  1.00  1.260          H  
ATOM   2056 1HG  GLU A 124      -9.889   6.059   4.374  1.00  1.260          H  
ATOM   2057 2HG  GLU A 124     -11.551   6.049   4.884  1.00  1.260          H  
ATOM   2058  N   LEU A 125     -10.669   4.036   0.102  1.00  0.690          N  
ATOM   2059  CA  LEU A 125     -11.162   3.536  -1.166  1.00  0.720          C  
ATOM   2060  C   LEU A 125     -10.373   2.288  -1.564  1.00  0.740          C  
ATOM   2061  O   LEU A 125     -10.954   1.326  -2.077  1.00  0.770          O  
ATOM   2062  CB  LEU A 125     -11.074   4.629  -2.231  1.00  1.000          C  
ATOM   2063  CG  LEU A 125     -11.610   4.337  -3.644  1.00  1.000          C  
ATOM   2064  CD1 LEU A 125     -13.089   3.963  -3.586  1.00  1.000          C  
ATOM   2065  CD2 LEU A 125     -11.410   5.607  -4.486  1.00  1.000          C  
ATOM   2066  H   LEU A 125     -10.252   4.968   0.144  1.00  0.830          H  
ATOM   2067  HA  LEU A 125     -12.204   3.258  -1.023  1.00  0.860          H  
ATOM   2068 1HB  LEU A 125     -11.581   5.512  -1.850  1.00  1.200          H  
ATOM   2069 2HB  LEU A 125     -10.031   4.870  -2.351  1.00  1.200          H  
ATOM   2070  HG  LEU A 125     -11.060   3.506  -4.091  1.00  1.200          H  
ATOM   2071 1HD1 LEU A 125     -13.457   3.781  -4.596  1.00  1.200          H  
ATOM   2072 2HD1 LEU A 125     -13.232   3.062  -2.995  1.00  1.200          H  
ATOM   2073 3HD1 LEU A 125     -13.634   4.778  -3.145  1.00  1.200          H  
ATOM   2074 1HD2 LEU A 125     -11.775   5.435  -5.500  1.00  1.200          H  
ATOM   2075 2HD2 LEU A 125     -11.960   6.435  -4.036  1.00  1.200          H  
ATOM   2076 3HD2 LEU A 125     -10.347   5.857  -4.519  1.00  1.200          H  
ATOM   2077  N   LEU A 126      -9.047   2.297  -1.345  1.00  0.770          N  
ATOM   2078  CA  LEU A 126      -8.226   1.135  -1.651  1.00  0.840          C  
ATOM   2079  C   LEU A 126      -8.690  -0.034  -0.795  1.00  0.830          C  
ATOM   2080  O   LEU A 126      -8.830  -1.157  -1.291  1.00  0.900          O  
ATOM   2081  CB  LEU A 126      -6.754   1.350  -1.272  1.00  1.150          C  
ATOM   2082  CG  LEU A 126      -5.890   2.359  -1.991  1.00  1.150          C  
ATOM   2083  CD1 LEU A 126      -4.534   2.438  -1.219  1.00  1.150          C  
ATOM   2084  CD2 LEU A 126      -5.690   1.956  -3.415  1.00  1.150          C  
ATOM   2085  H   LEU A 126      -8.616   3.155  -0.994  1.00  0.920          H  
ATOM   2086  HA  LEU A 126      -8.340   0.876  -2.703  1.00  1.010          H  
ATOM   2087 1HB  LEU A 126      -6.719   1.604  -0.222  1.00  1.380          H  
ATOM   2088 2HB  LEU A 126      -6.268   0.418  -1.399  1.00  1.380          H  
ATOM   2089  HG  LEU A 126      -6.354   3.326  -1.963  1.00  1.380          H  
ATOM   2090 1HD1 LEU A 126      -3.886   3.160  -1.680  1.00  1.380          H  
ATOM   2091 2HD1 LEU A 126      -4.712   2.731  -0.189  1.00  1.380          H  
ATOM   2092 3HD1 LEU A 126      -4.052   1.467  -1.227  1.00  1.380          H  
ATOM   2093 1HD2 LEU A 126      -5.063   2.696  -3.902  1.00  1.380          H  
ATOM   2094 2HD2 LEU A 126      -5.217   0.989  -3.448  1.00  1.380          H  
ATOM   2095 3HD2 LEU A 126      -6.646   1.909  -3.924  1.00  1.380          H  
ATOM   2096  N   LYS A 127      -8.975   0.253   0.496  1.00  0.780          N  
ATOM   2097  CA  LYS A 127      -9.433  -0.780   1.416  1.00  0.830          C  
ATOM   2098  C   LYS A 127     -10.747  -1.349   0.937  1.00  0.850          C  
ATOM   2099  O   LYS A 127     -10.952  -2.558   0.947  1.00  0.960          O  
ATOM   2100  CB  LYS A 127      -9.690  -0.227   2.833  1.00  1.140          C  
ATOM   2101  CG  LYS A 127      -8.512   0.203   3.709  1.00  1.140          C  
ATOM   2102  CD  LYS A 127      -9.031   0.847   5.014  1.00  1.140          C  
ATOM   2103  CE  LYS A 127      -9.460  -0.191   6.037  1.00  1.140          C  
ATOM   2104  NZ  LYS A 127      -9.915   0.419   7.318  1.00  1.140          N  
ATOM   2105  H   LYS A 127      -8.805   1.205   0.837  1.00  0.940          H  
ATOM   2106  HA  LYS A 127      -8.725  -1.590   1.425  1.00  1.000          H  
ATOM   2107 1HB  LYS A 127     -10.305   0.641   2.748  1.00  1.370          H  
ATOM   2108 2HB  LYS A 127     -10.261  -0.954   3.375  1.00  1.370          H  
ATOM   2109 1HG  LYS A 127      -7.923  -0.646   4.000  1.00  1.370          H  
ATOM   2110 2HG  LYS A 127      -7.884   0.910   3.170  1.00  1.370          H  
ATOM   2111 1HD  LYS A 127      -8.294   1.497   5.454  1.00  1.370          H  
ATOM   2112 2HD  LYS A 127      -9.906   1.452   4.789  1.00  1.370          H  
ATOM   2113 1HE  LYS A 127     -10.266  -0.790   5.644  1.00  1.370          H  
ATOM   2114 2HE  LYS A 127      -8.623  -0.825   6.244  1.00  1.370          H  
ATOM   2115 1HZ  LYS A 127     -10.160  -0.333   7.941  1.00  1.370          H  
ATOM   2116 2HZ  LYS A 127      -9.187   0.980   7.739  1.00  1.370          H  
ATOM   2117 3HZ  LYS A 127     -10.732   1.007   7.165  1.00  1.370          H  
ATOM   2118  N   LEU A 128     -11.642  -0.479   0.476  1.00  0.810          N  
ATOM   2119  CA  LEU A 128     -12.941  -0.926   0.033  1.00  0.910          C  
ATOM   2120  C   LEU A 128     -12.787  -1.801  -1.205  1.00  0.960          C  
ATOM   2121  O   LEU A 128     -13.346  -2.893  -1.270  1.00  1.010          O  
ATOM   2122  CB  LEU A 128     -13.817   0.310  -0.262  1.00  1.230          C  
ATOM   2123  CG  LEU A 128     -15.292   0.118  -0.697  1.00  1.230          C  
ATOM   2124  CD1 LEU A 128     -16.083  -0.622   0.410  1.00  1.230          C  
ATOM   2125  CD2 LEU A 128     -15.892   1.515  -0.947  1.00  1.230          C  
ATOM   2126  H   LEU A 128     -11.437   0.521   0.527  1.00  0.970          H  
ATOM   2127  HA  LEU A 128     -13.387  -1.515   0.831  1.00  1.090          H  
ATOM   2128 1HB  LEU A 128     -13.806   0.949   0.601  1.00  1.480          H  
ATOM   2129 2HB  LEU A 128     -13.331   0.858  -1.066  1.00  1.480          H  
ATOM   2130  HG  LEU A 128     -15.341  -0.475  -1.613  1.00  1.480          H  
ATOM   2131 1HD1 LEU A 128     -17.121  -0.740   0.105  1.00  1.480          H  
ATOM   2132 2HD1 LEU A 128     -15.650  -1.601   0.565  1.00  1.480          H  
ATOM   2133 3HD1 LEU A 128     -16.042  -0.052   1.340  1.00  1.480          H  
ATOM   2134 1HD2 LEU A 128     -16.928   1.418  -1.262  1.00  1.480          H  
ATOM   2135 2HD2 LEU A 128     -15.844   2.107  -0.029  1.00  1.480          H  
ATOM   2136 3HD2 LEU A 128     -15.323   2.018  -1.729  1.00  1.480          H  
ATOM   2137  N   SER A 129     -11.979  -1.373  -2.172  1.00  1.120          N  
ATOM   2138  CA  SER A 129     -11.805  -2.123  -3.410  1.00  1.290          C  
ATOM   2139  C   SER A 129     -11.271  -3.535  -3.173  1.00  1.050          C  
ATOM   2140  O   SER A 129     -11.839  -4.521  -3.653  1.00  1.220          O  
ATOM   2141  CB  SER A 129     -10.850  -1.379  -4.321  1.00  1.740          C  
ATOM   2142  OG  SER A 129     -10.654  -2.070  -5.526  1.00  1.740          O  
ATOM   2143  H   SER A 129     -11.514  -0.466  -2.072  1.00  1.340          H  
ATOM   2144  HA  SER A 129     -12.774  -2.198  -3.902  1.00  1.550          H  
ATOM   2145 1HB  SER A 129     -11.248  -0.386  -4.524  1.00  2.090          H  
ATOM   2146 2HB  SER A 129      -9.894  -1.247  -3.810  1.00  2.090          H  
ATOM   2147  HG  SER A 129     -10.017  -1.552  -6.021  1.00  2.090          H  
ATOM   2148  N   SER A 130     -10.251  -3.664  -2.321  1.00  1.370          N  
ATOM   2149  CA  SER A 130      -9.613  -4.955  -2.046  1.00  2.230          C  
ATOM   2150  C   SER A 130     -10.497  -5.935  -1.262  1.00  2.730          C  
ATOM   2151  O   SER A 130     -10.136  -7.104  -1.095  1.00  3.050          O  
ATOM   2152  CB  SER A 130      -8.298  -4.755  -1.320  1.00  2.780          C  
ATOM   2153  OG  SER A 130      -8.473  -4.276  -0.021  1.00  2.780          O  
ATOM   2154  H   SER A 130      -9.841  -2.822  -1.896  1.00  1.640          H  
ATOM   2155  HA  SER A 130      -9.382  -5.418  -3.007  1.00  2.680          H  
ATOM   2156 1HB  SER A 130      -7.744  -5.686  -1.307  1.00  3.330          H  
ATOM   2157 2HB  SER A 130      -7.716  -4.048  -1.868  1.00  3.330          H  
ATOM   2158  HG  SER A 130      -7.592  -4.119   0.315  1.00  3.330          H  
ATOM   2159  N   LYS A 131     -11.629  -5.456  -0.743  1.00  3.100          N  
ATOM   2160  CA  LYS A 131     -12.544  -6.273   0.033  1.00  3.940          C  
ATOM   2161  C   LYS A 131     -13.862  -6.510  -0.710  1.00  4.210          C  
ATOM   2162  O   LYS A 131     -14.443  -7.595  -0.633  1.00  4.940          O  
ATOM   2163  CB  LYS A 131     -12.799  -5.598   1.373  1.00  5.180          C  
ATOM   2164  CG  LYS A 131     -13.711  -6.333   2.348  1.00  5.180          C  
ATOM   2165  CD  LYS A 131     -13.119  -7.621   2.870  1.00  5.180          C  
ATOM   2166  CE  LYS A 131     -14.033  -8.244   3.920  1.00  5.180          C  
ATOM   2167  NZ  LYS A 131     -13.462  -9.492   4.482  1.00  5.180          N  
ATOM   2168  H   LYS A 131     -11.896  -4.494  -0.951  1.00  3.720          H  
ATOM   2169  HA  LYS A 131     -12.073  -7.237   0.205  1.00  4.730          H  
ATOM   2170 1HB  LYS A 131     -11.848  -5.445   1.847  1.00  6.220          H  
ATOM   2171 2HB  LYS A 131     -13.227  -4.605   1.198  1.00  6.220          H  
ATOM   2172 1HG  LYS A 131     -13.847  -5.684   3.203  1.00  6.220          H  
ATOM   2173 2HG  LYS A 131     -14.675  -6.533   1.892  1.00  6.220          H  
ATOM   2174 1HD  LYS A 131     -12.990  -8.333   2.056  1.00  6.220          H  
ATOM   2175 2HD  LYS A 131     -12.146  -7.420   3.322  1.00  6.220          H  
ATOM   2176 1HE  LYS A 131     -14.185  -7.529   4.727  1.00  6.220          H  
ATOM   2177 2HE  LYS A 131     -14.996  -8.469   3.465  1.00  6.220          H  
ATOM   2178 1HZ  LYS A 131     -14.090  -9.873   5.174  1.00  6.220          H  
ATOM   2179 2HZ  LYS A 131     -13.326 -10.163   3.743  1.00  6.220          H  
ATOM   2180 3HZ  LYS A 131     -12.571  -9.277   4.917  1.00  6.220          H  
ATOM   2181  N   LYS A 132     -14.337  -5.480  -1.408  1.00  3.850          N  
ATOM   2182  CA  LYS A 132     -15.602  -5.477  -2.118  1.00  4.390          C  
ATOM   2183  C   LYS A 132     -15.555  -6.081  -3.524  1.00  4.700          C  
ATOM   2184  O   LYS A 132     -16.542  -6.683  -3.955  1.00  4.940          O  
ATOM   2185  CB  LYS A 132     -16.124  -4.041  -2.215  1.00  5.930          C  
ATOM   2186  CG  LYS A 132     -17.492  -3.906  -2.856  1.00  5.930          C  
ATOM   2187  CD  LYS A 132     -18.022  -2.484  -2.745  1.00  5.930          C  
ATOM   2188  CE  LYS A 132     -19.384  -2.359  -3.416  1.00  5.930          C  
ATOM   2189  NZ  LYS A 132     -19.949  -0.990  -3.290  1.00  5.930          N  
ATOM   2190  H   LYS A 132     -13.821  -4.609  -1.407  1.00  4.620          H  
ATOM   2191  HA  LYS A 132     -16.309  -6.065  -1.534  1.00  5.270          H  
ATOM   2192 1HB  LYS A 132     -16.135  -3.585  -1.231  1.00  7.120          H  
ATOM   2193 2HB  LYS A 132     -15.427  -3.461  -2.821  1.00  7.120          H  
ATOM   2194 1HG  LYS A 132     -17.428  -4.173  -3.913  1.00  7.120          H  
ATOM   2195 2HG  LYS A 132     -18.186  -4.592  -2.370  1.00  7.120          H  
ATOM   2196 1HD  LYS A 132     -18.114  -2.214  -1.692  1.00  7.120          H  
ATOM   2197 2HD  LYS A 132     -17.321  -1.797  -3.218  1.00  7.120          H  
ATOM   2198 1HE  LYS A 132     -19.275  -2.599  -4.474  1.00  7.120          H  
ATOM   2199 2HE  LYS A 132     -20.073  -3.070  -2.962  1.00  7.120          H  
ATOM   2200 1HZ  LYS A 132     -20.848  -0.952  -3.752  1.00  7.120          H  
ATOM   2201 2HZ  LYS A 132     -20.065  -0.769  -2.311  1.00  7.120          H  
ATOM   2202 3HZ  LYS A 132     -19.324  -0.320  -3.717  1.00  7.120          H  
ATOM   2203  N   LYS A 133     -14.464  -5.859  -4.269  1.00  4.950          N  
ATOM   2204  CA  LYS A 133     -14.384  -6.302  -5.654  1.00  5.510          C  
ATOM   2205  C   LYS A 133     -13.422  -7.474  -5.841  1.00  5.990          C  
ATOM   2206  O   LYS A 133     -12.286  -7.275  -6.273  1.00  6.390          O  
ATOM   2207  OXT LYS A 133     -13.889  -8.613  -5.891  1.00  8.270          O  
ATOM   2208  CB  LYS A 133     -13.957  -5.128  -6.531  1.00  7.100          C  
ATOM   2209  CG  LYS A 133     -14.964  -3.985  -6.552  1.00  7.100          C  
ATOM   2210  CD  LYS A 133     -14.507  -2.844  -7.457  1.00  7.100          C  
ATOM   2211  CE  LYS A 133     -15.513  -1.696  -7.458  1.00  7.100          C  
ATOM   2212  NZ  LYS A 133     -15.080  -0.570  -8.338  1.00  7.100          N  
ATOM   2213  H   LYS A 133     -13.654  -5.363  -3.888  1.00  5.940          H  
ATOM   2214  HA  LYS A 133     -15.373  -6.633  -5.968  1.00  6.610          H  
ATOM   2215 1HB  LYS A 133     -13.006  -4.731  -6.161  1.00  8.520          H  
ATOM   2216 2HB  LYS A 133     -13.799  -5.471  -7.551  1.00  8.520          H  
ATOM   2217 1HG  LYS A 133     -15.927  -4.362  -6.891  1.00  8.520          H  
ATOM   2218 2HG  LYS A 133     -15.082  -3.605  -5.537  1.00  8.520          H  
ATOM   2219 1HD  LYS A 133     -13.540  -2.473  -7.105  1.00  8.520          H  
ATOM   2220 2HD  LYS A 133     -14.385  -3.214  -8.474  1.00  8.520          H  
ATOM   2221 1HE  LYS A 133     -16.475  -2.067  -7.807  1.00  8.520          H  
ATOM   2222 2HE  LYS A 133     -15.627  -1.325  -6.438  1.00  8.520          H  
ATOM   2223 1HZ  LYS A 133     -15.771   0.167  -8.308  1.00  8.520          H  
ATOM   2224 2HZ  LYS A 133     -14.192  -0.210  -8.015  1.00  8.520          H  
ATOM   2225 3HZ  LYS A 133     -14.982  -0.899  -9.288  1.00  8.520          H  
TER                                                                             
ATOM   2227  N   MET B 134     -22.328 -20.848  31.768  1.00  3.550          N  
ATOM   2228  CA  MET B 134     -21.558 -19.709  31.283  1.00  3.360          C  
ATOM   2229  C   MET B 134     -22.314 -18.911  30.232  1.00  2.600          C  
ATOM   2230  O   MET B 134     -22.719 -19.447  29.201  1.00  2.630          O  
ATOM   2231  CB  MET B 134     -20.217 -20.178  30.699  1.00  4.780          C  
ATOM   2232  CG  MET B 134     -19.329 -19.048  30.117  1.00  4.780          C  
ATOM   2233  SD  MET B 134     -18.639 -17.903  31.319  1.00  4.780          S  
ATOM   2234  CE  MET B 134     -17.277 -18.845  31.988  1.00  4.780          C  
ATOM   2235 1H   MET B 134     -21.701 -21.551  32.132  1.00  4.260          H  
ATOM   2236 2H   MET B 134     -22.955 -20.544  32.499  1.00  4.260          H  
ATOM   2237 3H   MET B 134     -22.865 -21.238  31.006  1.00  4.260          H  
ATOM   2238  HA  MET B 134     -21.362 -19.043  32.123  1.00  4.030          H  
ATOM   2239 1HB  MET B 134     -19.652 -20.701  31.464  1.00  5.740          H  
ATOM   2240 2HB  MET B 134     -20.407 -20.891  29.894  1.00  5.740          H  
ATOM   2241 1HG  MET B 134     -18.508 -19.482  29.545  1.00  5.740          H  
ATOM   2242 2HG  MET B 134     -19.926 -18.470  29.444  1.00  5.740          H  
ATOM   2243 1HE  MET B 134     -16.757 -18.246  32.737  1.00  5.740          H  
ATOM   2244 2HE  MET B 134     -17.645 -19.757  32.450  1.00  5.740          H  
ATOM   2245 3HE  MET B 134     -16.583 -19.099  31.185  1.00  5.740          H  
ATOM   2246  N   LYS B 135     -22.488 -17.624  30.496  1.00  2.260          N  
ATOM   2247  CA  LYS B 135     -23.118 -16.714  29.548  1.00  1.810          C  
ATOM   2248  C   LYS B 135     -22.026 -15.764  29.120  1.00  1.690          C  
ATOM   2249  O   LYS B 135     -21.210 -15.362  29.951  1.00  1.860          O  
ATOM   2250  CB  LYS B 135     -24.288 -15.979  30.175  1.00  2.710          C  
ATOM   2251  CG  LYS B 135     -25.410 -16.865  30.720  1.00  2.710          C  
ATOM   2252  CD  LYS B 135     -26.134 -17.624  29.603  1.00  2.710          C  
ATOM   2253  CE  LYS B 135     -27.324 -18.410  30.141  1.00  2.710          C  
ATOM   2254  NZ  LYS B 135     -27.998 -19.205  29.068  1.00  2.710          N  
ATOM   2255  H   LYS B 135     -22.137 -17.246  31.366  1.00  2.710          H  
ATOM   2256  HA  LYS B 135     -23.448 -17.257  28.665  1.00  2.170          H  
ATOM   2257 1HB  LYS B 135     -23.921 -15.370  30.995  1.00  3.260          H  
ATOM   2258 2HB  LYS B 135     -24.717 -15.317  29.435  1.00  3.260          H  
ATOM   2259 1HG  LYS B 135     -24.994 -17.582  31.425  1.00  3.260          H  
ATOM   2260 2HG  LYS B 135     -26.128 -16.239  31.248  1.00  3.260          H  
ATOM   2261 1HD  LYS B 135     -26.480 -16.920  28.845  1.00  3.260          H  
ATOM   2262 2HD  LYS B 135     -25.449 -18.331  29.136  1.00  3.260          H  
ATOM   2263 1HE  LYS B 135     -26.978 -19.088  30.919  1.00  3.260          H  
ATOM   2264 2HE  LYS B 135     -28.046 -17.716  30.571  1.00  3.260          H  
ATOM   2265 1HZ  LYS B 135     -28.778 -19.712  29.462  1.00  3.260          H  
ATOM   2266 2HZ  LYS B 135     -28.333 -18.584  28.344  1.00  3.260          H  
ATOM   2267 3HZ  LYS B 135     -27.338 -19.860  28.669  1.00  3.260          H  
ATOM   2268  N   LEU B 136     -21.983 -15.415  27.840  1.00  1.440          N  
ATOM   2269  CA  LEU B 136     -20.896 -14.579  27.353  1.00  1.360          C  
ATOM   2270  C   LEU B 136     -21.338 -13.323  26.622  1.00  1.280          C  
ATOM   2271  O   LEU B 136     -22.468 -13.237  26.134  1.00  1.280          O  
ATOM   2272  CB  LEU B 136     -19.987 -15.410  26.468  1.00  1.940          C  
ATOM   2273  CG  LEU B 136     -19.367 -16.640  27.144  1.00  1.940          C  
ATOM   2274  CD1 LEU B 136     -20.137 -17.906  26.714  1.00  1.940          C  
ATOM   2275  CD2 LEU B 136     -17.956 -16.735  26.797  1.00  1.940          C  
ATOM   2276  H   LEU B 136     -22.691 -15.748  27.202  1.00  1.730          H  
ATOM   2277  HA  LEU B 136     -20.307 -14.253  28.213  1.00  1.630          H  
ATOM   2278 1HB  LEU B 136     -20.546 -15.732  25.594  1.00  2.320          H  
ATOM   2279 2HB  LEU B 136     -19.178 -14.768  26.152  1.00  2.320          H  
ATOM   2280  HG  LEU B 136     -19.443 -16.535  28.221  1.00  2.320          H  
ATOM   2281 1HD1 LEU B 136     -19.703 -18.780  27.187  1.00  2.320          H  
ATOM   2282 2HD1 LEU B 136     -21.182 -17.839  26.998  1.00  2.320          H  
ATOM   2283 3HD1 LEU B 136     -20.066 -18.020  25.634  1.00  2.320          H  
ATOM   2284 1HD2 LEU B 136     -17.520 -17.605  27.291  1.00  2.320          H  
ATOM   2285 2HD2 LEU B 136     -17.883 -16.841  25.742  1.00  2.320          H  
ATOM   2286 3HD2 LEU B 136     -17.443 -15.842  27.117  1.00  2.320          H  
ATOM   2287  N   LEU B 137     -20.428 -12.351  26.571  1.00  1.250          N  
ATOM   2288  CA  LEU B 137     -20.633 -11.038  25.954  1.00  1.210          C  
ATOM   2289  C   LEU B 137     -19.797 -10.817  24.691  1.00  1.150          C  
ATOM   2290  O   LEU B 137     -18.647 -11.248  24.610  1.00  1.120          O  
ATOM   2291  CB  LEU B 137     -20.348  -9.947  27.021  1.00  1.710          C  
ATOM   2292  CG  LEU B 137     -20.435  -8.477  26.564  1.00  1.710          C  
ATOM   2293  CD1 LEU B 137     -21.012  -7.596  27.676  1.00  1.710          C  
ATOM   2294  CD2 LEU B 137     -19.037  -7.972  26.235  1.00  1.710          C  
ATOM   2295  H   LEU B 137     -19.502 -12.552  26.966  1.00  1.500          H  
ATOM   2296  HA  LEU B 137     -21.685 -10.959  25.669  1.00  1.450          H  
ATOM   2297 1HB  LEU B 137     -21.057 -10.074  27.827  1.00  2.050          H  
ATOM   2298 2HB  LEU B 137     -19.344 -10.116  27.423  1.00  2.050          H  
ATOM   2299  HG  LEU B 137     -21.055  -8.409  25.710  1.00  2.050          H  
ATOM   2300 1HD1 LEU B 137     -21.068  -6.559  27.329  1.00  2.050          H  
ATOM   2301 2HD1 LEU B 137     -22.014  -7.935  27.934  1.00  2.050          H  
ATOM   2302 3HD1 LEU B 137     -20.378  -7.648  28.557  1.00  2.050          H  
ATOM   2303 1HD2 LEU B 137     -19.098  -6.949  25.910  1.00  2.050          H  
ATOM   2304 2HD2 LEU B 137     -18.420  -8.037  27.124  1.00  2.050          H  
ATOM   2305 3HD2 LEU B 137     -18.584  -8.553  25.463  1.00  2.050          H  
ATOM   2306  N   ARG B 138     -20.371 -10.154  23.685  1.00  1.190          N  
ATOM   2307  CA  ARG B 138     -19.593  -9.840  22.483  1.00  1.190          C  
ATOM   2308  C   ARG B 138     -18.781  -8.563  22.695  1.00  1.100          C  
ATOM   2309  O   ARG B 138     -19.347  -7.503  22.961  1.00  1.180          O  
ATOM   2310  CB  ARG B 138     -20.505  -9.639  21.287  1.00  1.670          C  
ATOM   2311  CG  ARG B 138     -19.794  -9.349  19.968  1.00  1.670          C  
ATOM   2312  CD  ARG B 138     -20.773  -9.081  18.899  1.00  1.670          C  
ATOM   2313  NE  ARG B 138     -20.142  -8.780  17.618  1.00  1.670          N  
ATOM   2314  CZ  ARG B 138     -20.807  -8.324  16.527  1.00  1.670          C  
ATOM   2315  NH1 ARG B 138     -22.119  -8.109  16.577  1.00  1.670          N  
ATOM   2316  NH2 ARG B 138     -20.139  -8.091  15.406  1.00  1.670          N  
ATOM   2317  H   ARG B 138     -21.346  -9.841  23.774  1.00  1.430          H  
ATOM   2318  HA  ARG B 138     -18.908 -10.661  22.276  1.00  1.430          H  
ATOM   2319 1HB  ARG B 138     -21.111 -10.530  21.146  1.00  2.000          H  
ATOM   2320 2HB  ARG B 138     -21.186  -8.812  21.487  1.00  2.000          H  
ATOM   2321 1HG  ARG B 138     -19.147  -8.486  20.068  1.00  2.000          H  
ATOM   2322 2HG  ARG B 138     -19.193 -10.212  19.673  1.00  2.000          H  
ATOM   2323 1HD  ARG B 138     -21.413  -9.951  18.770  1.00  2.000          H  
ATOM   2324 2HD  ARG B 138     -21.377  -8.221  19.193  1.00  2.000          H  
ATOM   2325  HE  ARG B 138     -19.111  -8.936  17.523  1.00  2.000          H  
ATOM   2326 1HH1 ARG B 138     -22.634  -8.279  17.433  1.00  2.000          H  
ATOM   2327 2HH1 ARG B 138     -22.608  -7.765  15.764  1.00  2.000          H  
ATOM   2328 1HH2 ARG B 138     -19.109  -8.256  15.374  1.00  2.000          H  
ATOM   2329 2HH2 ARG B 138     -20.611  -7.754  14.588  1.00  2.000          H  
ATOM   2330  N   PHE B 139     -17.460  -8.642  22.569  1.00  1.020          N  
ATOM   2331  CA  PHE B 139     -16.625  -7.468  22.802  1.00  0.930          C  
ATOM   2332  C   PHE B 139     -15.861  -7.035  21.569  1.00  0.890          C  
ATOM   2333  O   PHE B 139     -15.243  -7.847  20.863  1.00  0.930          O  
ATOM   2334  CB  PHE B 139     -15.710  -7.709  23.980  1.00  1.340          C  
ATOM   2335  CG  PHE B 139     -14.729  -6.617  24.319  1.00  1.340          C  
ATOM   2336  CD1 PHE B 139     -15.153  -5.350  24.683  1.00  1.340          C  
ATOM   2337  CD2 PHE B 139     -13.376  -6.879  24.341  1.00  1.340          C  
ATOM   2338  CE1 PHE B 139     -14.247  -4.380  25.029  1.00  1.340          C  
ATOM   2339  CE2 PHE B 139     -12.488  -5.905  24.700  1.00  1.340          C  
ATOM   2340  CZ  PHE B 139     -12.922  -4.664  25.040  1.00  1.340          C  
ATOM   2341  H   PHE B 139     -17.009  -9.534  22.336  1.00  1.220          H  
ATOM   2342  HA  PHE B 139     -17.277  -6.653  23.081  1.00  1.120          H  
ATOM   2343 1HB  PHE B 139     -16.335  -7.861  24.836  1.00  1.610          H  
ATOM   2344 2HB  PHE B 139     -15.156  -8.626  23.806  1.00  1.610          H  
ATOM   2345  HD1 PHE B 139     -16.218  -5.123  24.687  1.00  1.610          H  
ATOM   2346  HD2 PHE B 139     -13.021  -7.876  24.077  1.00  1.610          H  
ATOM   2347  HE1 PHE B 139     -14.576  -3.392  25.299  1.00  1.610          H  
ATOM   2348  HE2 PHE B 139     -11.438  -6.109  24.717  1.00  1.610          H  
ATOM   2349  HZ  PHE B 139     -12.204  -3.902  25.321  1.00  1.610          H  
ATOM   2350  N   LEU B 140     -15.938  -5.738  21.285  1.00  0.850          N  
ATOM   2351  CA  LEU B 140     -15.254  -5.217  20.127  1.00  0.830          C  
ATOM   2352  C   LEU B 140     -14.321  -4.042  20.431  1.00  0.740          C  
ATOM   2353  O   LEU B 140     -14.647  -3.175  21.245  1.00  0.730          O  
ATOM   2354  CB  LEU B 140     -16.307  -4.731  19.120  1.00  1.170          C  
ATOM   2355  CG  LEU B 140     -17.418  -5.753  18.711  1.00  1.170          C  
ATOM   2356  CD1 LEU B 140     -18.679  -5.598  19.635  1.00  1.170          C  
ATOM   2357  CD2 LEU B 140     -17.793  -5.519  17.291  1.00  1.170          C  
ATOM   2358  H   LEU B 140     -16.529  -5.139  21.873  1.00  1.020          H  
ATOM   2359  HA  LEU B 140     -14.678  -6.021  19.708  1.00  1.000          H  
ATOM   2360 1HB  LEU B 140     -16.791  -3.857  19.524  1.00  1.400          H  
ATOM   2361 2HB  LEU B 140     -15.781  -4.439  18.208  1.00  1.400          H  
ATOM   2362  HG  LEU B 140     -17.040  -6.773  18.820  1.00  1.400          H  
ATOM   2363 1HD1 LEU B 140     -19.438  -6.305  19.324  1.00  1.400          H  
ATOM   2364 2HD1 LEU B 140     -18.449  -5.780  20.672  1.00  1.400          H  
ATOM   2365 3HD1 LEU B 140     -19.084  -4.591  19.542  1.00  1.400          H  
ATOM   2366 1HD2 LEU B 140     -18.556  -6.235  17.001  1.00  1.400          H  
ATOM   2367 2HD2 LEU B 140     -18.177  -4.509  17.169  1.00  1.400          H  
ATOM   2368 3HD2 LEU B 140     -16.926  -5.659  16.671  1.00  1.400          H  
ATOM   2369  N   VAL B 141     -13.187  -3.975  19.737  1.00  0.750          N  
ATOM   2370  CA  VAL B 141     -12.328  -2.791  19.850  1.00  0.710          C  
ATOM   2371  C   VAL B 141     -12.004  -2.291  18.448  1.00  0.750          C  
ATOM   2372  O   VAL B 141     -11.457  -3.029  17.596  1.00  0.840          O  
ATOM   2373  CB  VAL B 141     -11.028  -3.024  20.644  1.00  1.010          C  
ATOM   2374  CG1 VAL B 141     -10.262  -1.682  20.714  1.00  1.010          C  
ATOM   2375  CG2 VAL B 141     -11.339  -3.573  22.025  1.00  1.010          C  
ATOM   2376  H   VAL B 141     -12.972  -4.748  19.100  1.00  0.900          H  
ATOM   2377  HA  VAL B 141     -12.880  -1.999  20.358  1.00  0.850          H  
ATOM   2378  HB  VAL B 141     -10.393  -3.726  20.123  1.00  1.210          H  
ATOM   2379 1HG1 VAL B 141      -9.378  -1.819  21.274  1.00  1.210          H  
ATOM   2380 2HG1 VAL B 141     -10.011  -1.329  19.716  1.00  1.210          H  
ATOM   2381 3HG1 VAL B 141     -10.849  -0.939  21.201  1.00  1.210          H  
ATOM   2382 1HG2 VAL B 141     -10.412  -3.725  22.576  1.00  1.210          H  
ATOM   2383 2HG2 VAL B 141     -11.968  -2.883  22.556  1.00  1.210          H  
ATOM   2384 3HG2 VAL B 141     -11.858  -4.511  21.933  1.00  1.210          H  
ATOM   2385  N   LEU B 142     -12.350  -1.031  18.205  1.00  0.760          N  
ATOM   2386  CA  LEU B 142     -12.157  -0.446  16.891  1.00  0.870          C  
ATOM   2387  C   LEU B 142     -11.406   0.866  16.831  1.00  0.770          C  
ATOM   2388  O   LEU B 142     -11.445   1.683  17.756  1.00  0.790          O  
ATOM   2389  CB  LEU B 142     -13.539  -0.323  16.255  1.00  1.170          C  
ATOM   2390  CG  LEU B 142     -14.589   0.560  16.957  1.00  1.170          C  
ATOM   2391  CD1 LEU B 142     -14.588   1.957  16.383  1.00  1.170          C  
ATOM   2392  CD2 LEU B 142     -15.953  -0.099  16.824  1.00  1.170          C  
ATOM   2393  H   LEU B 142     -12.771  -0.467  18.954  1.00  0.910          H  
ATOM   2394  HA  LEU B 142     -11.579  -1.151  16.300  1.00  1.040          H  
ATOM   2395 1HB  LEU B 142     -13.426   0.018  15.221  1.00  1.410          H  
ATOM   2396 2HB  LEU B 142     -13.932  -1.291  16.259  1.00  1.410          H  
ATOM   2397  HG  LEU B 142     -14.349   0.642  18.003  1.00  1.410          H  
ATOM   2398 1HD1 LEU B 142     -15.324   2.506  16.898  1.00  1.410          H  
ATOM   2399 2HD1 LEU B 142     -13.625   2.437  16.514  1.00  1.410          H  
ATOM   2400 3HD1 LEU B 142     -14.829   1.923  15.319  1.00  1.410          H  
ATOM   2401 1HD2 LEU B 142     -16.693   0.511  17.337  1.00  1.410          H  
ATOM   2402 2HD2 LEU B 142     -16.219  -0.182  15.767  1.00  1.410          H  
ATOM   2403 3HD2 LEU B 142     -15.928  -1.095  17.277  1.00  1.410          H  
ATOM   2404  N   SER B 143     -10.744   1.059  15.697  1.00  0.840          N  
ATOM   2405  CA  SER B 143     -10.062   2.293  15.366  1.00  0.820          C  
ATOM   2406  C   SER B 143     -11.165   3.114  14.712  1.00  1.100          C  
ATOM   2407  O   SER B 143     -12.178   2.530  14.327  1.00  1.440          O  
ATOM   2408  CB  SER B 143      -8.960   2.028  14.359  1.00  1.160          C  
ATOM   2409  OG  SER B 143      -9.526   1.806  13.091  1.00  1.160          O  
ATOM   2410  H   SER B 143     -10.778   0.326  14.982  1.00  1.010          H  
ATOM   2411  HA  SER B 143      -9.695   2.773  16.273  1.00  0.980          H  
ATOM   2412 1HB  SER B 143      -8.247   2.838  14.326  1.00  1.390          H  
ATOM   2413 2HB  SER B 143      -8.410   1.139  14.665  1.00  1.390          H  
ATOM   2414  HG  SER B 143      -9.876   0.889  13.100  1.00  1.390          H  
ATOM   2415  N   PRO B 144     -10.968   4.401  14.395  1.00  1.070          N  
ATOM   2416  CA  PRO B 144     -11.941   5.241  13.719  1.00  1.320          C  
ATOM   2417  C   PRO B 144     -12.313   4.700  12.323  1.00  1.540          C  
ATOM   2418  O   PRO B 144     -13.297   5.158  11.739  1.00  2.020          O  
ATOM   2419  CB  PRO B 144     -11.199   6.586  13.596  1.00  1.980          C  
ATOM   2420  CG  PRO B 144     -10.163   6.548  14.692  1.00  1.980          C  
ATOM   2421  CD  PRO B 144      -9.707   5.106  14.711  1.00  1.980          C  
ATOM   2422  HA  PRO B 144     -12.830   5.333  14.348  1.00  1.580          H  
ATOM   2423 1HB  PRO B 144     -10.764   6.678  12.588  1.00  2.380          H  
ATOM   2424 2HB  PRO B 144     -11.914   7.414  13.711  1.00  2.380          H  
ATOM   2425 1HG  PRO B 144      -9.342   7.256  14.486  1.00  2.380          H  
ATOM   2426 2HG  PRO B 144     -10.613   6.851  15.654  1.00  2.380          H  
ATOM   2427 1HD  PRO B 144      -8.978   4.959  13.903  1.00  2.380          H  
ATOM   2428 2HD  PRO B 144      -9.293   4.845  15.672  1.00  2.380          H  
ATOM   2429  N   SER B 145     -11.500   3.784  11.766  1.00  1.510          N  
ATOM   2430  CA  SER B 145     -11.730   3.232  10.442  1.00  1.870          C  
ATOM   2431  C   SER B 145     -11.619   1.694  10.404  1.00  1.690          C  
ATOM   2432  O   SER B 145     -10.737   1.149   9.725  1.00  1.720          O  
ATOM   2433  CB  SER B 145     -10.712   3.821   9.480  1.00  2.470          C  
ATOM   2434  OG  SER B 145     -10.816   5.216   9.403  1.00  2.470          O  
ATOM   2435  H   SER B 145     -10.716   3.393  12.281  1.00  1.810          H  
ATOM   2436  HA  SER B 145     -12.735   3.511  10.120  1.00  2.240          H  
ATOM   2437 1HB  SER B 145      -9.710   3.547   9.801  1.00  2.970          H  
ATOM   2438 2HB  SER B 145     -10.866   3.396   8.486  1.00  2.970          H  
ATOM   2439  HG  SER B 145     -10.120   5.493   8.799  1.00  2.970          H  
ATOM   2440  N   GLY B 146     -12.510   0.995  11.119  1.00  1.650          N  
ATOM   2441  CA  GLY B 146     -12.521  -0.479  11.159  1.00  1.690          C  
ATOM   2442  C   GLY B 146     -12.201  -1.138  12.502  1.00  1.880          C  
ATOM   2443  O   GLY B 146     -11.349  -0.662  13.275  1.00  2.140          O  
ATOM   2444  H   GLY B 146     -13.211   1.510  11.646  1.00  1.980          H  
ATOM   2445 1HA  GLY B 146     -13.500  -0.827  10.864  1.00  2.030          H  
ATOM   2446 2HA  GLY B 146     -11.833  -0.859  10.409  1.00  2.030          H  
ATOM   2447  N   ILE B 147     -12.900  -2.269  12.733  1.00  2.310          N  
ATOM   2448  CA  ILE B 147     -12.835  -3.100  13.933  1.00  2.550          C  
ATOM   2449  C   ILE B 147     -11.731  -4.139  13.806  1.00  1.710          C  
ATOM   2450  O   ILE B 147     -11.668  -4.849  12.805  1.00  1.940          O  
ATOM   2451  CB  ILE B 147     -14.185  -3.844  14.118  1.00  3.470          C  
ATOM   2452  CG1 ILE B 147     -15.359  -2.829  14.264  1.00  3.470          C  
ATOM   2453  CG2 ILE B 147     -14.101  -4.718  15.400  1.00  3.470          C  
ATOM   2454  CD1 ILE B 147     -16.731  -3.411  14.092  1.00  3.470          C  
ATOM   2455  H   ILE B 147     -13.571  -2.578  12.008  1.00  2.770          H  
ATOM   2456  HA  ILE B 147     -12.622  -2.485  14.790  1.00  3.060          H  
ATOM   2457  HB  ILE B 147     -14.389  -4.467  13.245  1.00  4.170          H  
ATOM   2458 1HG1 ILE B 147     -15.346  -2.430  15.233  1.00  4.170          H  
ATOM   2459 2HG1 ILE B 147     -15.236  -2.029  13.537  1.00  4.170          H  
ATOM   2460 1HG2 ILE B 147     -15.023  -5.237  15.539  1.00  4.170          H  
ATOM   2461 2HG2 ILE B 147     -13.307  -5.452  15.310  1.00  4.170          H  
ATOM   2462 3HG2 ILE B 147     -13.907  -4.088  16.272  1.00  4.170          H  
ATOM   2463 1HD1 ILE B 147     -17.472  -2.620  14.220  1.00  4.170          H  
ATOM   2464 2HD1 ILE B 147     -16.815  -3.827  13.080  1.00  4.170          H  
ATOM   2465 3HD1 ILE B 147     -16.912  -4.184  14.813  1.00  4.170          H  
ATOM   2466  N   LYS B 148     -10.851  -4.236  14.806  1.00  1.390          N  
ATOM   2467  CA  LYS B 148      -9.798  -5.247  14.721  1.00  0.990          C  
ATOM   2468  C   LYS B 148     -10.095  -6.381  15.687  1.00  1.040          C  
ATOM   2469  O   LYS B 148      -9.790  -7.541  15.406  1.00  1.240          O  
ATOM   2470  CB  LYS B 148      -8.421  -4.685  15.008  1.00  1.550          C  
ATOM   2471  CG  LYS B 148      -7.909  -3.671  14.009  1.00  1.550          C  
ATOM   2472  CD  LYS B 148      -6.470  -3.280  14.348  1.00  1.550          C  
ATOM   2473  CE  LYS B 148      -5.942  -2.190  13.447  1.00  1.550          C  
ATOM   2474  NZ  LYS B 148      -4.556  -1.814  13.823  1.00  1.550          N  
ATOM   2475  H   LYS B 148     -10.951  -3.639  15.631  1.00  1.670          H  
ATOM   2476  HA  LYS B 148      -9.789  -5.666  13.715  1.00  1.190          H  
ATOM   2477 1HB  LYS B 148      -8.451  -4.221  15.958  1.00  1.860          H  
ATOM   2478 2HB  LYS B 148      -7.704  -5.498  15.061  1.00  1.860          H  
ATOM   2479 1HG  LYS B 148      -7.950  -4.098  13.004  1.00  1.860          H  
ATOM   2480 2HG  LYS B 148      -8.546  -2.784  14.035  1.00  1.860          H  
ATOM   2481 1HD  LYS B 148      -6.392  -2.931  15.366  1.00  1.860          H  
ATOM   2482 2HD  LYS B 148      -5.828  -4.155  14.242  1.00  1.860          H  
ATOM   2483 1HE  LYS B 148      -5.953  -2.526  12.411  1.00  1.860          H  
ATOM   2484 2HE  LYS B 148      -6.582  -1.312  13.544  1.00  1.860          H  
ATOM   2485 1HZ  LYS B 148      -4.227  -1.075  13.221  1.00  1.860          H  
ATOM   2486 2HZ  LYS B 148      -4.532  -1.490  14.824  1.00  1.860          H  
ATOM   2487 3HZ  LYS B 148      -3.956  -2.616  13.731  1.00  1.860          H  
ATOM   2488  N   LEU B 149     -10.687  -6.049  16.833  1.00  0.980          N  
ATOM   2489  CA  LEU B 149     -11.015  -7.074  17.807  1.00  1.080          C  
ATOM   2490  C   LEU B 149     -12.512  -7.234  17.795  1.00  1.030          C  
ATOM   2491  O   LEU B 149     -13.229  -6.264  18.008  1.00  0.940          O  
ATOM   2492  CB  LEU B 149     -10.537  -6.665  19.225  1.00  1.470          C  
ATOM   2493  CG  LEU B 149     -10.556  -7.735  20.439  1.00  1.470          C  
ATOM   2494  CD1 LEU B 149     -11.898  -7.715  21.180  1.00  1.470          C  
ATOM   2495  CD2 LEU B 149     -10.311  -9.164  19.926  1.00  1.470          C  
ATOM   2496  H   LEU B 149     -10.910  -5.072  17.028  1.00  1.180          H  
ATOM   2497  HA  LEU B 149     -10.555  -8.013  17.506  1.00  1.300          H  
ATOM   2498 1HB  LEU B 149      -9.550  -6.262  19.158  1.00  1.770          H  
ATOM   2499 2HB  LEU B 149     -11.177  -5.862  19.543  1.00  1.770          H  
ATOM   2500  HG  LEU B 149      -9.770  -7.459  21.143  1.00  1.770          H  
ATOM   2501 1HD1 LEU B 149     -11.868  -8.425  22.003  1.00  1.770          H  
ATOM   2502 2HD1 LEU B 149     -12.093  -6.727  21.572  1.00  1.770          H  
ATOM   2503 3HD1 LEU B 149     -12.704  -7.990  20.509  1.00  1.770          H  
ATOM   2504 1HD2 LEU B 149     -10.300  -9.831  20.759  1.00  1.770          H  
ATOM   2505 2HD2 LEU B 149     -11.098  -9.465  19.255  1.00  1.770          H  
ATOM   2506 3HD2 LEU B 149      -9.371  -9.237  19.415  1.00  1.770          H  
ATOM   2507  N   ASP B 150     -12.986  -8.447  17.551  1.00  1.130          N  
ATOM   2508  CA  ASP B 150     -14.412  -8.754  17.592  1.00  1.130          C  
ATOM   2509  C   ASP B 150     -14.552 -10.217  17.969  1.00  1.190          C  
ATOM   2510  O   ASP B 150     -14.407 -11.097  17.111  1.00  1.290          O  
ATOM   2511  CB  ASP B 150     -15.089  -8.488  16.239  1.00  1.580          C  
ATOM   2512  CG  ASP B 150     -16.637  -8.661  16.266  1.00  1.580          C  
ATOM   2513  OD1 ASP B 150     -17.161  -9.119  17.263  1.00  1.580          O  
ATOM   2514  OD2 ASP B 150     -17.277  -8.322  15.282  1.00  1.580          O  
ATOM   2515  H   ASP B 150     -12.329  -9.181  17.326  1.00  1.360          H  
ATOM   2516  HA  ASP B 150     -14.892  -8.150  18.361  1.00  1.360          H  
ATOM   2517 1HB  ASP B 150     -14.864  -7.486  15.922  1.00  1.900          H  
ATOM   2518 2HB  ASP B 150     -14.675  -9.164  15.490  1.00  1.900          H  
ATOM   2519  N   LYS B 151     -14.736 -10.466  19.265  1.00  1.150          N  
ATOM   2520  CA  LYS B 151     -14.770 -11.821  19.800  1.00  1.210          C  
ATOM   2521  C   LYS B 151     -15.680 -11.979  21.002  1.00  1.180          C  
ATOM   2522  O   LYS B 151     -15.880 -11.048  21.788  1.00  1.120          O  
ATOM   2523  CB  LYS B 151     -13.369 -12.302  20.185  1.00  1.670          C  
ATOM   2524  CG  LYS B 151     -12.413 -12.521  19.021  1.00  1.670          C  
ATOM   2525  CD  LYS B 151     -11.086 -13.113  19.458  1.00  1.670          C  
ATOM   2526  CE  LYS B 151     -10.181 -13.396  18.259  1.00  1.670          C  
ATOM   2527  NZ  LYS B 151     -10.694 -14.532  17.415  1.00  1.670          N  
ATOM   2528  H   LYS B 151     -14.881  -9.661  19.886  1.00  1.380          H  
ATOM   2529  HA  LYS B 151     -15.154 -12.478  19.020  1.00  1.450          H  
ATOM   2530 1HB  LYS B 151     -12.934 -11.562  20.826  1.00  2.000          H  
ATOM   2531 2HB  LYS B 151     -13.446 -13.231  20.752  1.00  2.000          H  
ATOM   2532 1HG  LYS B 151     -12.891 -13.162  18.287  1.00  2.000          H  
ATOM   2533 2HG  LYS B 151     -12.199 -11.569  18.553  1.00  2.000          H  
ATOM   2534 1HD  LYS B 151     -10.572 -12.404  20.093  1.00  2.000          H  
ATOM   2535 2HD  LYS B 151     -11.252 -14.030  20.022  1.00  2.000          H  
ATOM   2536 1HE  LYS B 151     -10.123 -12.498  17.643  1.00  2.000          H  
ATOM   2537 2HE  LYS B 151      -9.181 -13.643  18.616  1.00  2.000          H  
ATOM   2538 1HZ  LYS B 151     -10.071 -14.683  16.633  1.00  2.000          H  
ATOM   2539 2HZ  LYS B 151     -10.739 -15.373  17.974  1.00  2.000          H  
ATOM   2540 3HZ  LYS B 151     -11.619 -14.313  17.070  1.00  2.000          H  
ATOM   2541  N   THR B 152     -16.204 -13.183  21.171  1.00  1.280          N  
ATOM   2542  CA  THR B 152     -16.986 -13.482  22.354  1.00  1.300          C  
ATOM   2543  C   THR B 152     -16.024 -13.625  23.533  1.00  1.250          C  
ATOM   2544  O   THR B 152     -15.030 -14.369  23.440  1.00  1.250          O  
ATOM   2545  CB  THR B 152     -17.806 -14.776  22.164  1.00  1.810          C  
ATOM   2546  OG1 THR B 152     -18.683 -14.641  21.029  1.00  1.810          O  
ATOM   2547  CG2 THR B 152     -18.641 -15.003  23.387  1.00  1.810          C  
ATOM   2548  H   THR B 152     -16.052 -13.906  20.480  1.00  1.540          H  
ATOM   2549  HA  THR B 152     -17.664 -12.658  22.564  1.00  1.560          H  
ATOM   2550  HB  THR B 152     -17.137 -15.619  22.007  1.00  2.170          H  
ATOM   2551  HG1 THR B 152     -19.069 -15.498  20.815  1.00  2.170          H  
ATOM   2552 1HG2 THR B 152     -19.228 -15.910  23.267  1.00  2.170          H  
ATOM   2553 2HG2 THR B 152     -17.995 -15.105  24.238  1.00  2.170          H  
ATOM   2554 3HG2 THR B 152     -19.310 -14.153  23.538  1.00  2.170          H  
ATOM   2555  N   ILE B 153     -16.321 -12.916  24.630  1.00  1.220          N  
ATOM   2556  CA  ILE B 153     -15.478 -12.938  25.813  1.00  1.180          C  
ATOM   2557  C   ILE B 153     -16.226 -13.289  27.079  1.00  1.190          C  
ATOM   2558  O   ILE B 153     -17.458 -13.193  27.172  1.00  1.280          O  
ATOM   2559  CB  ILE B 153     -14.790 -11.572  26.083  1.00  1.670          C  
ATOM   2560  CG1 ILE B 153     -15.837 -10.467  26.393  1.00  1.670          C  
ATOM   2561  CG2 ILE B 153     -13.937 -11.197  24.861  1.00  1.670          C  
ATOM   2562  CD1 ILE B 153     -15.226  -9.206  26.968  1.00  1.670          C  
ATOM   2563  H   ILE B 153     -17.158 -12.329  24.615  1.00  1.460          H  
ATOM   2564  HA  ILE B 153     -14.718 -13.688  25.674  1.00  1.420          H  
ATOM   2565  HB  ILE B 153     -14.146 -11.648  26.950  1.00  2.000          H  
ATOM   2566 1HG1 ILE B 153     -16.369 -10.223  25.476  1.00  2.000          H  
ATOM   2567 2HG1 ILE B 153     -16.559 -10.827  27.119  1.00  2.000          H  
ATOM   2568 1HG2 ILE B 153     -13.425 -10.268  25.021  1.00  2.000          H  
ATOM   2569 2HG2 ILE B 153     -13.218 -11.967  24.704  1.00  2.000          H  
ATOM   2570 3HG2 ILE B 153     -14.567 -11.107  23.982  1.00  2.000          H  
ATOM   2571 1HD1 ILE B 153     -16.009  -8.490  27.166  1.00  2.000          H  
ATOM   2572 2HD1 ILE B 153     -14.735  -9.452  27.880  1.00  2.000          H  
ATOM   2573 3HD1 ILE B 153     -14.512  -8.775  26.297  1.00  2.000          H  
ATOM   2574  N   ILE B 154     -15.445 -13.633  28.086  1.00  1.140          N  
ATOM   2575  CA  ILE B 154     -15.953 -13.911  29.405  1.00  1.160          C  
ATOM   2576  C   ILE B 154     -15.911 -12.601  30.167  1.00  1.120          C  
ATOM   2577  O   ILE B 154     -16.876 -12.229  30.828  1.00  1.150          O  
ATOM   2578  CB  ILE B 154     -15.128 -15.006  30.104  1.00  1.620          C  
ATOM   2579  CG1 ILE B 154     -15.279 -16.308  29.291  1.00  1.620          C  
ATOM   2580  CG2 ILE B 154     -15.619 -15.184  31.549  1.00  1.620          C  
ATOM   2581  CD1 ILE B 154     -14.339 -17.434  29.655  1.00  1.620          C  
ATOM   2582  H   ILE B 154     -14.436 -13.655  27.934  1.00  1.370          H  
ATOM   2583  HA  ILE B 154     -16.988 -14.242  29.335  1.00  1.390          H  
ATOM   2584  HB  ILE B 154     -14.071 -14.730  30.101  1.00  1.940          H  
ATOM   2585 1HG1 ILE B 154     -16.303 -16.664  29.402  1.00  1.940          H  
ATOM   2586 2HG1 ILE B 154     -15.109 -16.066  28.258  1.00  1.940          H  
ATOM   2587 1HG2 ILE B 154     -15.048 -15.958  32.048  1.00  1.940          H  
ATOM   2588 2HG2 ILE B 154     -15.501 -14.252  32.100  1.00  1.940          H  
ATOM   2589 3HG2 ILE B 154     -16.675 -15.461  31.539  1.00  1.940          H  
ATOM   2590 1HD1 ILE B 154     -14.537 -18.286  29.000  1.00  1.940          H  
ATOM   2591 2HD1 ILE B 154     -13.315 -17.107  29.513  1.00  1.940          H  
ATOM   2592 3HD1 ILE B 154     -14.483 -17.737  30.684  1.00  1.940          H  
ATOM   2593  N   SER B 155     -14.776 -11.912  30.093  1.00  1.050          N  
ATOM   2594  CA  SER B 155     -14.648 -10.639  30.793  1.00  1.020          C  
ATOM   2595  C   SER B 155     -13.516  -9.789  30.233  1.00  0.930          C  
ATOM   2596  O   SER B 155     -12.667 -10.281  29.476  1.00  0.930          O  
ATOM   2597  CB  SER B 155     -14.423 -10.857  32.282  1.00  1.440          C  
ATOM   2598  OG  SER B 155     -13.157 -11.405  32.542  1.00  1.440          O  
ATOM   2599  H   SER B 155     -14.012 -12.272  29.523  1.00  1.260          H  
ATOM   2600  HA  SER B 155     -15.577 -10.090  30.656  1.00  1.220          H  
ATOM   2601 1HB  SER B 155     -14.525  -9.904  32.803  1.00  1.730          H  
ATOM   2602 2HB  SER B 155     -15.194 -11.517  32.673  1.00  1.730          H  
ATOM   2603  HG  SER B 155     -13.140 -11.578  33.485  1.00  1.730          H  
ATOM   2604  N   ALA B 156     -13.510  -8.504  30.591  1.00  0.880          N  
ATOM   2605  CA  ALA B 156     -12.394  -7.638  30.209  1.00  0.820          C  
ATOM   2606  C   ALA B 156     -12.221  -6.482  31.188  1.00  0.790          C  
ATOM   2607  O   ALA B 156     -13.189  -5.951  31.737  1.00  0.900          O  
ATOM   2608  CB  ALA B 156     -12.578  -7.082  28.796  1.00  1.170          C  
ATOM   2609  H   ALA B 156     -14.290  -8.165  31.165  1.00  1.060          H  
ATOM   2610  HA  ALA B 156     -11.497  -8.242  30.240  1.00  0.980          H  
ATOM   2611 1HB  ALA B 156     -11.715  -6.479  28.536  1.00  1.410          H  
ATOM   2612 2HB  ALA B 156     -12.670  -7.898  28.088  1.00  1.410          H  
ATOM   2613 3HB  ALA B 156     -13.456  -6.474  28.760  1.00  1.410          H  
ATOM   2614  N   GLN B 157     -10.979  -6.050  31.364  1.00  0.710          N  
ATOM   2615  CA  GLN B 157     -10.713  -4.909  32.229  1.00  0.700          C  
ATOM   2616  C   GLN B 157     -10.361  -3.666  31.444  1.00  0.620          C  
ATOM   2617  O   GLN B 157      -9.286  -3.581  30.826  1.00  0.630          O  
ATOM   2618  CB  GLN B 157      -9.585  -5.209  33.208  1.00  0.980          C  
ATOM   2619  CG  GLN B 157      -9.828  -6.409  34.109  1.00  0.980          C  
ATOM   2620  CD  GLN B 157     -10.992  -6.221  35.075  1.00  0.980          C  
ATOM   2621  OE1 GLN B 157     -11.245  -5.116  35.566  1.00  0.980          O  
ATOM   2622  NE2 GLN B 157     -11.691  -7.315  35.366  1.00  0.980          N  
ATOM   2623  H   GLN B 157     -10.222  -6.548  30.889  1.00  0.850          H  
ATOM   2624  HA  GLN B 157     -11.615  -4.684  32.801  1.00  0.840          H  
ATOM   2625 1HB  GLN B 157      -8.662  -5.351  32.668  1.00  1.180          H  
ATOM   2626 2HB  GLN B 157      -9.443  -4.347  33.855  1.00  1.180          H  
ATOM   2627 1HG  GLN B 157     -10.044  -7.274  33.482  1.00  1.180          H  
ATOM   2628 2HG  GLN B 157      -8.928  -6.592  34.693  1.00  1.180          H  
ATOM   2629 1HE2 GLN B 157     -12.455  -7.267  36.010  1.00  1.180          H  
ATOM   2630 2HE2 GLN B 157     -11.446  -8.192  34.953  1.00  1.180          H  
ATOM   2631  N   VAL B 158     -11.278  -2.694  31.471  1.00  0.620          N  
ATOM   2632  CA  VAL B 158     -11.104  -1.447  30.729  1.00  0.670          C  
ATOM   2633  C   VAL B 158     -10.884  -0.255  31.667  1.00  0.630          C  
ATOM   2634  O   VAL B 158     -11.678  -0.013  32.569  1.00  0.670          O  
ATOM   2635  CB  VAL B 158     -12.316  -1.195  29.808  1.00  0.920          C  
ATOM   2636  CG1 VAL B 158     -12.125   0.151  29.045  1.00  0.920          C  
ATOM   2637  CG2 VAL B 158     -12.468  -2.407  28.831  1.00  0.920          C  
ATOM   2638  H   VAL B 158     -12.148  -2.865  31.997  1.00  0.740          H  
ATOM   2639  HA  VAL B 158     -10.235  -1.550  30.105  1.00  0.800          H  
ATOM   2640  HB  VAL B 158     -13.221  -1.105  30.410  1.00  1.100          H  
ATOM   2641 1HG1 VAL B 158     -12.964   0.341  28.406  1.00  1.100          H  
ATOM   2642 2HG1 VAL B 158     -12.033   0.976  29.745  1.00  1.100          H  
ATOM   2643 3HG1 VAL B 158     -11.224   0.101  28.434  1.00  1.100          H  
ATOM   2644 1HG2 VAL B 158     -13.323  -2.254  28.179  1.00  1.100          H  
ATOM   2645 2HG2 VAL B 158     -11.566  -2.496  28.234  1.00  1.100          H  
ATOM   2646 3HG2 VAL B 158     -12.616  -3.328  29.400  1.00  1.100          H  
ATOM   2647  N   LYS B 159      -9.793   0.483  31.476  1.00  0.660          N  
ATOM   2648  CA  LYS B 159      -9.490   1.606  32.366  1.00  0.680          C  
ATOM   2649  C   LYS B 159     -10.224   2.869  31.940  1.00  0.670          C  
ATOM   2650  O   LYS B 159      -9.970   3.396  30.858  1.00  0.690          O  
ATOM   2651  CB  LYS B 159      -7.999   1.926  32.355  1.00  0.940          C  
ATOM   2652  CG  LYS B 159      -7.557   2.929  33.414  1.00  0.940          C  
ATOM   2653  CD  LYS B 159      -6.050   3.204  33.337  1.00  0.940          C  
ATOM   2654  CE  LYS B 159      -5.599   4.136  34.460  1.00  0.940          C  
ATOM   2655  NZ  LYS B 159      -4.151   4.506  34.361  1.00  0.940          N  
ATOM   2656  H   LYS B 159      -9.173   0.246  30.708  1.00  0.790          H  
ATOM   2657  HA  LYS B 159      -9.803   1.352  33.378  1.00  0.820          H  
ATOM   2658 1HB  LYS B 159      -7.408   1.028  32.423  1.00  1.130          H  
ATOM   2659 2HB  LYS B 159      -7.770   2.388  31.402  1.00  1.130          H  
ATOM   2660 1HG  LYS B 159      -8.100   3.863  33.290  1.00  1.130          H  
ATOM   2661 2HG  LYS B 159      -7.793   2.528  34.400  1.00  1.130          H  
ATOM   2662 1HD  LYS B 159      -5.506   2.262  33.415  1.00  1.130          H  
ATOM   2663 2HD  LYS B 159      -5.810   3.664  32.375  1.00  1.130          H  
ATOM   2664 1HE  LYS B 159      -6.189   5.032  34.434  1.00  1.130          H  
ATOM   2665 2HE  LYS B 159      -5.766   3.633  35.411  1.00  1.130          H  
ATOM   2666 1HZ  LYS B 159      -3.910   5.114  35.132  1.00  1.130          H  
ATOM   2667 2HZ  LYS B 159      -3.580   3.675  34.397  1.00  1.130          H  
ATOM   2668 3HZ  LYS B 159      -3.982   4.995  33.491  1.00  1.130          H  
ATOM   2669  N   THR B 160     -11.101   3.384  32.790  1.00  0.670          N  
ATOM   2670  CA  THR B 160     -11.879   4.566  32.446  1.00  0.670          C  
ATOM   2671  C   THR B 160     -11.723   5.626  33.507  1.00  0.700          C  
ATOM   2672  O   THR B 160     -11.100   5.420  34.556  1.00  0.730          O  
ATOM   2673  CB  THR B 160     -13.390   4.263  32.326  1.00  0.940          C  
ATOM   2674  OG1 THR B 160     -13.904   3.964  33.635  1.00  0.940          O  
ATOM   2675  CG2 THR B 160     -13.682   3.122  31.319  1.00  0.940          C  
ATOM   2676  H   THR B 160     -11.299   2.926  33.682  1.00  0.800          H  
ATOM   2677  HA  THR B 160     -11.517   4.978  31.515  1.00  0.800          H  
ATOM   2678  HB  THR B 160     -13.901   5.141  31.974  1.00  1.130          H  
ATOM   2679  HG1 THR B 160     -13.418   3.196  34.031  1.00  1.130          H  
ATOM   2680 1HG2 THR B 160     -14.752   2.957  31.251  1.00  1.130          H  
ATOM   2681 2HG2 THR B 160     -13.300   3.409  30.342  1.00  1.130          H  
ATOM   2682 3HG2 THR B 160     -13.192   2.207  31.644  1.00  1.130          H  
ATOM   2683  N   THR B 161     -12.343   6.762  33.280  1.00  0.740          N  
ATOM   2684  CA  THR B 161     -12.290   7.860  34.231  1.00  0.830          C  
ATOM   2685  C   THR B 161     -13.088   7.560  35.507  1.00  0.850          C  
ATOM   2686  O   THR B 161     -13.019   8.315  36.477  1.00  0.910          O  
ATOM   2687  CB  THR B 161     -12.754   9.163  33.569  1.00  1.130          C  
ATOM   2688  OG1 THR B 161     -14.101   9.008  33.087  1.00  1.130          O  
ATOM   2689  CG2 THR B 161     -11.805   9.480  32.398  1.00  1.130          C  
ATOM   2690  H   THR B 161     -12.834   6.873  32.387  1.00  0.890          H  
ATOM   2691  HA  THR B 161     -11.250   8.004  34.523  1.00  1.000          H  
ATOM   2692  HB  THR B 161     -12.726   9.977  34.292  1.00  1.350          H  
ATOM   2693  HG1 THR B 161     -14.706   8.970  33.839  1.00  1.350          H  
ATOM   2694 1HG2 THR B 161     -12.118  10.404  31.917  1.00  1.350          H  
ATOM   2695 2HG2 THR B 161     -10.790   9.593  32.778  1.00  1.350          H  
ATOM   2696 3HG2 THR B 161     -11.824   8.670  31.673  1.00  1.350          H  
ATOM   2697  N   GLU B 162     -13.856   6.461  35.503  1.00  0.840          N  
ATOM   2698  CA  GLU B 162     -14.616   6.022  36.663  1.00  0.910          C  
ATOM   2699  C   GLU B 162     -13.862   4.888  37.379  1.00  0.870          C  
ATOM   2700  O   GLU B 162     -14.371   4.304  38.340  1.00  0.930          O  
ATOM   2701  CB  GLU B 162     -16.011   5.528  36.255  1.00  1.250          C  
ATOM   2702  CG  GLU B 162     -16.895   6.576  35.590  1.00  1.250          C  
ATOM   2703  CD  GLU B 162     -18.312   6.095  35.321  1.00  1.250          C  
ATOM   2704  OE1 GLU B 162     -18.696   5.080  35.853  1.00  1.250          O  
ATOM   2705  OE2 GLU B 162     -18.996   6.743  34.572  1.00  1.250          O  
ATOM   2706  H   GLU B 162     -13.882   5.871  34.671  1.00  1.010          H  
ATOM   2707  HA  GLU B 162     -14.721   6.856  37.355  1.00  1.090          H  
ATOM   2708 1HB  GLU B 162     -15.904   4.707  35.557  1.00  1.500          H  
ATOM   2709 2HB  GLU B 162     -16.534   5.148  37.133  1.00  1.500          H  
ATOM   2710 1HG  GLU B 162     -16.935   7.455  36.231  1.00  1.500          H  
ATOM   2711 2HG  GLU B 162     -16.434   6.871  34.648  1.00  1.500          H  
ATOM   2712  N   GLY B 163     -12.647   4.574  36.906  1.00  0.840          N  
ATOM   2713  CA  GLY B 163     -11.851   3.472  37.426  1.00  0.930          C  
ATOM   2714  C   GLY B 163     -11.962   2.297  36.462  1.00  0.850          C  
ATOM   2715  O   GLY B 163     -12.487   2.445  35.350  1.00  1.010          O  
ATOM   2716  H   GLY B 163     -12.256   5.102  36.128  1.00  1.010          H  
ATOM   2717 1HA  GLY B 163     -10.810   3.783  37.518  1.00  1.120          H  
ATOM   2718 2HA  GLY B 163     -12.206   3.186  38.415  1.00  1.120          H  
ATOM   2719  N   TYR B 164     -11.456   1.127  36.849  1.00  0.820          N  
ATOM   2720  CA  TYR B 164     -11.540   0.013  35.916  1.00  0.750          C  
ATOM   2721  C   TYR B 164     -12.931  -0.555  35.882  1.00  0.750          C  
ATOM   2722  O   TYR B 164     -13.560  -0.787  36.920  1.00  0.850          O  
ATOM   2723  CB  TYR B 164     -10.549  -1.096  36.235  1.00  1.080          C  
ATOM   2724  CG  TYR B 164      -9.159  -0.842  35.776  1.00  1.080          C  
ATOM   2725  CD1 TYR B 164      -8.245  -0.175  36.567  1.00  1.080          C  
ATOM   2726  CD2 TYR B 164      -8.788  -1.332  34.535  1.00  1.080          C  
ATOM   2727  CE1 TYR B 164      -6.956   0.005  36.110  1.00  1.080          C  
ATOM   2728  CE2 TYR B 164      -7.512  -1.161  34.081  1.00  1.080          C  
ATOM   2729  CZ  TYR B 164      -6.591  -0.493  34.863  1.00  1.080          C  
ATOM   2730  OH  TYR B 164      -5.300  -0.325  34.417  1.00  1.080          O  
ATOM   2731  H   TYR B 164     -11.038   1.014  37.763  1.00  0.980          H  
ATOM   2732  HA  TYR B 164     -11.319   0.383  34.920  1.00  0.900          H  
ATOM   2733 1HB  TYR B 164     -10.527  -1.264  37.312  1.00  1.290          H  
ATOM   2734 2HB  TYR B 164     -10.891  -2.024  35.771  1.00  1.290          H  
ATOM   2735  HD1 TYR B 164      -8.535   0.203  37.547  1.00  1.290          H  
ATOM   2736  HD2 TYR B 164      -9.517  -1.862  33.922  1.00  1.290          H  
ATOM   2737  HE1 TYR B 164      -6.227   0.530  36.726  1.00  1.290          H  
ATOM   2738  HE2 TYR B 164      -7.225  -1.553  33.105  1.00  1.290          H  
ATOM   2739  HH  TYR B 164      -5.197  -0.745  33.558  1.00  1.290          H  
ATOM   2740  N   ILE B 165     -13.394  -0.793  34.672  1.00  0.690          N  
ATOM   2741  CA  ILE B 165     -14.694  -1.343  34.447  1.00  0.750          C  
ATOM   2742  C   ILE B 165     -14.600  -2.821  34.157  1.00  0.760          C  
ATOM   2743  O   ILE B 165     -14.076  -3.260  33.123  1.00  0.740          O  
ATOM   2744  CB  ILE B 165     -15.372  -0.601  33.283  1.00  1.030          C  
ATOM   2745  CG1 ILE B 165     -15.358   0.935  33.551  1.00  1.030          C  
ATOM   2746  CG2 ILE B 165     -16.764  -1.098  33.050  1.00  1.030          C  
ATOM   2747  CD1 ILE B 165     -16.000   1.425  34.849  1.00  1.030          C  
ATOM   2748  H   ILE B 165     -12.805  -0.546  33.880  1.00  0.830          H  
ATOM   2749  HA  ILE B 165     -15.292  -1.223  35.346  1.00  0.900          H  
ATOM   2750  HB  ILE B 165     -14.785  -0.762  32.379  1.00  1.230          H  
ATOM   2751 1HG1 ILE B 165     -14.325   1.267  33.555  1.00  1.230          H  
ATOM   2752 2HG1 ILE B 165     -15.876   1.419  32.728  1.00  1.230          H  
ATOM   2753 1HG2 ILE B 165     -17.180  -0.552  32.226  1.00  1.230          H  
ATOM   2754 2HG2 ILE B 165     -16.756  -2.166  32.816  1.00  1.230          H  
ATOM   2755 3HG2 ILE B 165     -17.351  -0.930  33.924  1.00  1.230          H  
ATOM   2756 1HD1 ILE B 165     -15.917   2.506  34.889  1.00  1.230          H  
ATOM   2757 2HD1 ILE B 165     -17.036   1.150  34.892  1.00  1.230          H  
ATOM   2758 3HD1 ILE B 165     -15.486   1.007  35.709  1.00  1.230          H  
ATOM   2759  N   GLY B 166     -15.149  -3.595  35.074  1.00  0.830          N  
ATOM   2760  CA  GLY B 166     -15.141  -5.045  34.995  1.00  0.900          C  
ATOM   2761  C   GLY B 166     -16.194  -5.553  34.021  1.00  0.960          C  
ATOM   2762  O   GLY B 166     -17.299  -5.947  34.418  1.00  1.190          O  
ATOM   2763  H   GLY B 166     -15.514  -3.143  35.901  1.00  1.000          H  
ATOM   2764 1HA  GLY B 166     -14.154  -5.380  34.668  1.00  1.080          H  
ATOM   2765 2HA  GLY B 166     -15.312  -5.466  35.983  1.00  1.080          H  
ATOM   2766  N   LEU B 167     -15.896  -5.438  32.733  1.00  0.930          N  
ATOM   2767  CA  LEU B 167     -16.840  -5.829  31.707  1.00  1.000          C  
ATOM   2768  C   LEU B 167     -17.147  -7.302  31.796  1.00  1.070          C  
ATOM   2769  O   LEU B 167     -16.232  -8.129  31.823  1.00  1.050          O  
ATOM   2770  CB  LEU B 167     -16.280  -5.505  30.312  1.00  1.370          C  
ATOM   2771  CG  LEU B 167     -17.140  -5.935  29.100  1.00  1.370          C  
ATOM   2772  CD1 LEU B 167     -18.428  -5.187  29.081  1.00  1.370          C  
ATOM   2773  CD2 LEU B 167     -16.357  -5.663  27.822  1.00  1.370          C  
ATOM   2774  H   LEU B 167     -14.950  -5.120  32.470  1.00  1.120          H  
ATOM   2775  HA  LEU B 167     -17.756  -5.272  31.864  1.00  1.200          H  
ATOM   2776 1HB  LEU B 167     -16.116  -4.429  30.250  1.00  1.650          H  
ATOM   2777 2HB  LEU B 167     -15.316  -5.993  30.220  1.00  1.650          H  
ATOM   2778  HG  LEU B 167     -17.360  -7.001  29.169  1.00  1.650          H  
ATOM   2779 1HD1 LEU B 167     -19.005  -5.504  28.235  1.00  1.650          H  
ATOM   2780 2HD1 LEU B 167     -19.007  -5.373  29.975  1.00  1.650          H  
ATOM   2781 3HD1 LEU B 167     -18.211  -4.148  29.003  1.00  1.650          H  
ATOM   2782 1HD2 LEU B 167     -16.935  -5.979  26.968  1.00  1.650          H  
ATOM   2783 2HD2 LEU B 167     -16.135  -4.602  27.740  1.00  1.650          H  
ATOM   2784 3HD2 LEU B 167     -15.437  -6.216  27.834  1.00  1.650          H  
ATOM   2785  N   ASN B 168     -18.437  -7.635  31.813  1.00  1.170          N  
ATOM   2786  CA  ASN B 168     -18.876  -9.018  31.870  1.00  1.250          C  
ATOM   2787  C   ASN B 168     -20.300  -9.137  31.333  1.00  1.310          C  
ATOM   2788  O   ASN B 168     -20.939  -8.135  30.985  1.00  1.320          O  
ATOM   2789  CB  ASN B 168     -18.790  -9.500  33.318  1.00  1.720          C  
ATOM   2790  CG  ASN B 168     -18.548 -10.985  33.493  1.00  1.720          C  
ATOM   2791  OD1 ASN B 168     -19.087 -11.811  32.745  1.00  1.720          O  
ATOM   2792  ND2 ASN B 168     -17.751 -11.332  34.475  1.00  1.720          N  
ATOM   2793  H   ASN B 168     -19.133  -6.904  31.810  1.00  1.400          H  
ATOM   2794  HA  ASN B 168     -18.226  -9.629  31.238  1.00  1.500          H  
ATOM   2795 1HB  ASN B 168     -17.992  -8.959  33.830  1.00  2.060          H  
ATOM   2796 2HB  ASN B 168     -19.723  -9.247  33.822  1.00  2.060          H  
ATOM   2797 1HD2 ASN B 168     -17.553 -12.299  34.639  1.00  2.060          H  
ATOM   2798 2HD2 ASN B 168     -17.336 -10.630  35.054  1.00  2.060          H  
ATOM   2799  N   PHE B 169     -20.816 -10.354  31.312  1.00  1.380          N  
ATOM   2800  CA  PHE B 169     -22.160 -10.589  30.840  1.00  1.430          C  
ATOM   2801  C   PHE B 169     -23.170  -9.974  31.783  1.00  1.460          C  
ATOM   2802  O   PHE B 169     -23.090 -10.163  32.999  1.00  1.480          O  
ATOM   2803  CB  PHE B 169     -22.434 -12.079  30.699  1.00  1.980          C  
ATOM   2804  CG  PHE B 169     -23.767 -12.337  30.126  1.00  1.980          C  
ATOM   2805  CD1 PHE B 169     -23.965 -12.204  28.778  1.00  1.980          C  
ATOM   2806  CD2 PHE B 169     -24.835 -12.687  30.927  1.00  1.980          C  
ATOM   2807  CE1 PHE B 169     -25.183 -12.422  28.224  1.00  1.980          C  
ATOM   2808  CE2 PHE B 169     -26.075 -12.901  30.379  1.00  1.980          C  
ATOM   2809  CZ  PHE B 169     -26.248 -12.771  29.020  1.00  1.980          C  
ATOM   2810  H   PHE B 169     -20.257 -11.143  31.623  1.00  1.660          H  
ATOM   2811  HA  PHE B 169     -22.279 -10.114  29.866  1.00  1.720          H  
ATOM   2812 1HB  PHE B 169     -21.683 -12.539  30.052  1.00  2.380          H  
ATOM   2813 2HB  PHE B 169     -22.372 -12.566  31.672  1.00  2.380          H  
ATOM   2814  HD1 PHE B 169     -23.136 -11.921  28.146  1.00  2.380          H  
ATOM   2815  HD2 PHE B 169     -24.686 -12.787  32.006  1.00  2.380          H  
ATOM   2816  HE1 PHE B 169     -25.306 -12.317  27.145  1.00  2.380          H  
ATOM   2817  HE2 PHE B 169     -26.918 -13.175  31.016  1.00  2.380          H  
ATOM   2818  HZ  PHE B 169     -27.227 -12.942  28.577  1.00  2.380          H  
ATOM   2819  N   ASN B 170     -24.152  -9.282  31.215  1.00  1.490          N  
ATOM   2820  CA  ASN B 170     -25.239  -8.644  31.937  1.00  1.550          C  
ATOM   2821  C   ASN B 170     -24.782  -7.446  32.759  1.00  1.480          C  
ATOM   2822  O   ASN B 170     -25.527  -6.967  33.615  1.00  1.520          O  
ATOM   2823  CB  ASN B 170     -25.917  -9.644  32.868  1.00  2.150          C  
ATOM   2824  CG  ASN B 170     -27.383  -9.386  33.107  1.00  2.150          C  
ATOM   2825  OD1 ASN B 170     -28.155  -9.114  32.179  1.00  2.150          O  
ATOM   2826  ND2 ASN B 170     -27.789  -9.481  34.351  1.00  2.150          N  
ATOM   2827  H   ASN B 170     -24.146  -9.129  30.203  1.00  1.790          H  
ATOM   2828  HA  ASN B 170     -25.961  -8.293  31.213  1.00  1.860          H  
ATOM   2829 1HB  ASN B 170     -25.812 -10.633  32.470  1.00  2.580          H  
ATOM   2830 2HB  ASN B 170     -25.413  -9.631  33.834  1.00  2.580          H  
ATOM   2831 1HD2 ASN B 170     -28.750  -9.330  34.580  1.00  2.580          H  
ATOM   2832 2HD2 ASN B 170     -27.131  -9.701  35.071  1.00  2.580          H  
ATOM   2833  N   ARG B 171     -23.593  -6.911  32.479  1.00  1.390          N  
ATOM   2834  CA  ARG B 171     -23.187  -5.716  33.188  1.00  1.340          C  
ATOM   2835  C   ARG B 171     -24.166  -4.592  32.872  1.00  1.370          C  
ATOM   2836  O   ARG B 171     -24.541  -4.389  31.718  1.00  1.390          O  
ATOM   2837  CB  ARG B 171     -21.768  -5.287  32.841  1.00  1.900          C  
ATOM   2838  CG  ARG B 171     -21.276  -4.116  33.705  1.00  1.900          C  
ATOM   2839  CD  ARG B 171     -19.898  -3.697  33.443  1.00  1.900          C  
ATOM   2840  NE  ARG B 171     -19.571  -2.587  34.304  1.00  1.900          N  
ATOM   2841  CZ  ARG B 171     -18.991  -2.669  35.529  1.00  1.900          C  
ATOM   2842  NH1 ARG B 171     -18.568  -3.822  36.032  1.00  1.900          N  
ATOM   2843  NH2 ARG B 171     -18.848  -1.558  36.242  1.00  1.900          N  
ATOM   2844  H   ARG B 171     -22.959  -7.349  31.802  1.00  1.670          H  
ATOM   2845  HA  ARG B 171     -23.226  -5.916  34.258  1.00  1.610          H  
ATOM   2846 1HB  ARG B 171     -21.087  -6.127  32.982  1.00  2.280          H  
ATOM   2847 2HB  ARG B 171     -21.719  -4.993  31.795  1.00  2.280          H  
ATOM   2848 1HG  ARG B 171     -21.890  -3.240  33.508  1.00  2.280          H  
ATOM   2849 2HG  ARG B 171     -21.355  -4.382  34.758  1.00  2.280          H  
ATOM   2850 1HD  ARG B 171     -19.212  -4.510  33.627  1.00  2.280          H  
ATOM   2851 2HD  ARG B 171     -19.815  -3.376  32.428  1.00  2.280          H  
ATOM   2852  HE  ARG B 171     -19.868  -1.669  33.991  1.00  2.280          H  
ATOM   2853 1HH1 ARG B 171     -18.600  -4.695  35.488  1.00  2.280          H  
ATOM   2854 2HH1 ARG B 171     -18.154  -3.849  36.949  1.00  2.280          H  
ATOM   2855 1HH2 ARG B 171     -19.171  -0.672  35.872  1.00  2.280          H  
ATOM   2856 2HH2 ARG B 171     -18.425  -1.592  37.158  1.00  2.280          H  
ATOM   2857  N   ALA B 172     -24.537  -3.822  33.891  1.00  1.400          N  
ATOM   2858  CA  ALA B 172     -25.457  -2.719  33.693  1.00  1.420          C  
ATOM   2859  C   ALA B 172     -24.871  -1.768  32.650  1.00  1.350          C  
ATOM   2860  O   ALA B 172     -23.660  -1.543  32.660  1.00  1.300          O  
ATOM   2861  CB  ALA B 172     -25.696  -1.975  34.994  1.00  1.980          C  
ATOM   2862  H   ALA B 172     -24.196  -4.035  34.817  1.00  1.680          H  
ATOM   2863  HA  ALA B 172     -26.391  -3.138  33.354  1.00  1.700          H  
ATOM   2864 1HB  ALA B 172     -26.399  -1.160  34.829  1.00  2.380          H  
ATOM   2865 2HB  ALA B 172     -26.106  -2.664  35.733  1.00  2.380          H  
ATOM   2866 3HB  ALA B 172     -24.754  -1.569  35.357  1.00  2.380          H  
ATOM   2867  N   PRO B 173     -25.693  -1.149  31.781  1.00  1.360          N  
ATOM   2868  CA  PRO B 173     -25.252  -0.241  30.749  1.00  1.320          C  
ATOM   2869  C   PRO B 173     -24.359   0.865  31.285  1.00  1.270          C  
ATOM   2870  O   PRO B 173     -24.633   1.440  32.344  1.00  1.290          O  
ATOM   2871  CB  PRO B 173     -26.573   0.331  30.226  1.00  1.980          C  
ATOM   2872  CG  PRO B 173     -27.580  -0.759  30.475  1.00  1.980          C  
ATOM   2873  CD  PRO B 173     -27.161  -1.377  31.790  1.00  1.980          C  
ATOM   2874  HA  PRO B 173     -24.736  -0.838  29.999  1.00  1.580          H  
ATOM   2875 1HB  PRO B 173     -26.808   1.269  30.753  1.00  2.380          H  
ATOM   2876 2HB  PRO B 173     -26.466   0.580  29.161  1.00  2.380          H  
ATOM   2877 1HG  PRO B 173     -28.598  -0.335  30.506  1.00  2.380          H  
ATOM   2878 2HG  PRO B 173     -27.561  -1.482  29.646  1.00  2.380          H  
ATOM   2879 1HD  PRO B 173     -27.640  -0.883  32.647  1.00  2.380          H  
ATOM   2880 2HD  PRO B 173     -27.412  -2.437  31.704  1.00  2.380          H  
ATOM   2881  N   LEU B 174     -23.287   1.140  30.548  1.00  1.250          N  
ATOM   2882  CA  LEU B 174     -22.304   2.162  30.920  1.00  1.220          C  
ATOM   2883  C   LEU B 174     -21.685   2.925  29.757  1.00  1.170          C  
ATOM   2884  O   LEU B 174     -21.331   2.335  28.730  1.00  1.150          O  
ATOM   2885  CB  LEU B 174     -21.169   1.499  31.737  1.00  1.720          C  
ATOM   2886  CG  LEU B 174     -19.976   2.408  32.243  1.00  1.720          C  
ATOM   2887  CD1 LEU B 174     -19.498   1.881  33.567  1.00  1.720          C  
ATOM   2888  CD2 LEU B 174     -18.761   2.370  31.229  1.00  1.720          C  
ATOM   2889  H   LEU B 174     -23.190   0.614  29.674  1.00  1.500          H  
ATOM   2890  HA  LEU B 174     -22.811   2.886  31.559  1.00  1.460          H  
ATOM   2891 1HB  LEU B 174     -21.622   1.021  32.608  1.00  2.060          H  
ATOM   2892 2HB  LEU B 174     -20.738   0.730  31.134  1.00  2.060          H  
ATOM   2893  HG  LEU B 174     -20.320   3.434  32.381  1.00  2.060          H  
ATOM   2894 1HD1 LEU B 174     -18.684   2.516  33.927  1.00  2.060          H  
ATOM   2895 2HD1 LEU B 174     -20.319   1.907  34.286  1.00  2.060          H  
ATOM   2896 3HD1 LEU B 174     -19.149   0.860  33.450  1.00  2.060          H  
ATOM   2897 1HD2 LEU B 174     -17.961   2.981  31.625  1.00  2.060          H  
ATOM   2898 2HD2 LEU B 174     -18.406   1.357  31.118  1.00  2.060          H  
ATOM   2899 3HD2 LEU B 174     -19.036   2.745  30.253  1.00  2.060          H  
ATOM   2900  N   ILE B 175     -21.505   4.235  29.929  1.00  1.170          N  
ATOM   2901  CA  ILE B 175     -20.728   5.018  28.979  1.00  1.150          C  
ATOM   2902  C   ILE B 175     -19.709   5.844  29.757  1.00  1.060          C  
ATOM   2903  O   ILE B 175     -20.087   6.619  30.637  1.00  1.090          O  
ATOM   2904  CB  ILE B 175     -21.581   5.934  28.068  1.00  1.620          C  
ATOM   2905  CG1 ILE B 175     -22.594   5.070  27.252  1.00  1.620          C  
ATOM   2906  CG2 ILE B 175     -20.621   6.721  27.107  1.00  1.620          C  
ATOM   2907  CD1 ILE B 175     -23.612   5.843  26.453  1.00  1.620          C  
ATOM   2908  H   ILE B 175     -21.856   4.681  30.768  1.00  1.400          H  
ATOM   2909  HA  ILE B 175     -20.185   4.340  28.335  1.00  1.380          H  
ATOM   2910  HB  ILE B 175     -22.149   6.635  28.674  1.00  1.940          H  
ATOM   2911 1HG1 ILE B 175     -22.030   4.429  26.574  1.00  1.940          H  
ATOM   2912 2HG1 ILE B 175     -23.142   4.439  27.939  1.00  1.940          H  
ATOM   2913 1HG2 ILE B 175     -21.188   7.374  26.459  1.00  1.940          H  
ATOM   2914 2HG2 ILE B 175     -19.929   7.330  27.686  1.00  1.940          H  
ATOM   2915 3HG2 ILE B 175     -20.053   6.014  26.500  1.00  1.940          H  
ATOM   2916 1HD1 ILE B 175     -24.266   5.141  25.938  1.00  1.940          H  
ATOM   2917 2HD1 ILE B 175     -24.206   6.465  27.124  1.00  1.940          H  
ATOM   2918 3HD1 ILE B 175     -23.124   6.471  25.718  1.00  1.940          H  
ATOM   2919  N   ALA B 176     -18.427   5.704  29.426  1.00  0.970          N  
ATOM   2920  CA  ALA B 176     -17.391   6.472  30.127  1.00  0.900          C  
ATOM   2921  C   ALA B 176     -16.151   6.660  29.272  1.00  0.850          C  
ATOM   2922  O   ALA B 176     -15.821   5.810  28.451  1.00  0.870          O  
ATOM   2923  CB  ALA B 176     -16.995   5.779  31.423  1.00  1.290          C  
ATOM   2924  H   ALA B 176     -18.197   5.039  28.679  1.00  1.160          H  
ATOM   2925  HA  ALA B 176     -17.798   7.457  30.357  1.00  1.080          H  
ATOM   2926 1HB  ALA B 176     -16.247   6.379  31.941  1.00  1.550          H  
ATOM   2927 2HB  ALA B 176     -17.875   5.666  32.066  1.00  1.550          H  
ATOM   2928 3HB  ALA B 176     -16.579   4.806  31.198  1.00  1.550          H  
ATOM   2929  N   ALA B 177     -15.437   7.759  29.476  1.00  0.830          N  
ATOM   2930  CA  ALA B 177     -14.176   7.968  28.767  1.00  0.790          C  
ATOM   2931  C   ALA B 177     -13.120   6.958  29.195  1.00  0.740          C  
ATOM   2932  O   ALA B 177     -13.007   6.624  30.377  1.00  0.740          O  
ATOM   2933  CB  ALA B 177     -13.676   9.377  28.987  1.00  1.120          C  
ATOM   2934  H   ALA B 177     -15.755   8.450  30.146  1.00  1.000          H  
ATOM   2935  HA  ALA B 177     -14.352   7.818  27.710  1.00  0.950          H  
ATOM   2936 1HB  ALA B 177     -12.749   9.521  28.430  1.00  1.350          H  
ATOM   2937 2HB  ALA B 177     -14.426  10.085  28.639  1.00  1.350          H  
ATOM   2938 3HB  ALA B 177     -13.496   9.533  30.041  1.00  1.350          H  
ATOM   2939  N   ILE B 178     -12.305   6.534  28.236  1.00  0.730          N  
ATOM   2940  CA  ILE B 178     -11.207   5.594  28.437  1.00  0.700          C  
ATOM   2941  C   ILE B 178      -9.869   6.295  28.574  1.00  0.650          C  
ATOM   2942  O   ILE B 178      -9.550   7.221  27.832  1.00  0.690          O  
ATOM   2943  CB  ILE B 178     -11.135   4.565  27.292  1.00  0.990          C  
ATOM   2944  CG1 ILE B 178     -12.369   3.763  27.277  1.00  0.990          C  
ATOM   2945  CG2 ILE B 178      -9.925   3.670  27.424  1.00  0.990          C  
ATOM   2946  CD1 ILE B 178     -12.511   2.932  26.061  1.00  0.990          C  
ATOM   2947  H   ILE B 178     -12.458   6.870  27.287  1.00  0.880          H  
ATOM   2948  HA  ILE B 178     -11.393   5.041  29.347  1.00  0.840          H  
ATOM   2949  HB  ILE B 178     -11.084   5.087  26.361  1.00  1.190          H  
ATOM   2950 1HG1 ILE B 178     -12.384   3.117  28.145  1.00  1.190          H  
ATOM   2951 2HG1 ILE B 178     -13.209   4.438  27.340  1.00  1.190          H  
ATOM   2952 1HG2 ILE B 178      -9.861   2.972  26.618  1.00  1.190          H  
ATOM   2953 2HG2 ILE B 178      -9.047   4.251  27.400  1.00  1.190          H  
ATOM   2954 3HG2 ILE B 178      -9.970   3.122  28.365  1.00  1.190          H  
ATOM   2955 1HD1 ILE B 178     -13.426   2.392  26.092  1.00  1.190          H  
ATOM   2956 2HD1 ILE B 178     -12.509   3.588  25.195  1.00  1.190          H  
ATOM   2957 3HD1 ILE B 178     -11.712   2.219  25.972  1.00  1.190          H  
ATOM   2958  N   GLN B 179      -9.110   5.891  29.573  1.00  0.620          N  
ATOM   2959  CA  GLN B 179      -7.784   6.448  29.791  1.00  0.610          C  
ATOM   2960  C   GLN B 179      -6.829   5.599  28.974  1.00  0.570          C  
ATOM   2961  O   GLN B 179      -7.121   4.434  28.751  1.00  0.550          O  
ATOM   2962  CB  GLN B 179      -7.415   6.390  31.262  1.00  0.860          C  
ATOM   2963  CG  GLN B 179      -8.313   7.203  32.165  1.00  0.860          C  
ATOM   2964  CD  GLN B 179      -7.824   7.169  33.586  1.00  0.860          C  
ATOM   2965  OE1 GLN B 179      -6.688   7.587  33.841  1.00  0.860          O  
ATOM   2966  NE2 GLN B 179      -8.622   6.668  34.511  1.00  0.860          N  
ATOM   2967  H   GLN B 179      -9.451   5.113  30.148  1.00  0.740          H  
ATOM   2968  HA  GLN B 179      -7.747   7.475  29.430  1.00  0.730          H  
ATOM   2969 1HB  GLN B 179      -7.465   5.360  31.585  1.00  1.030          H  
ATOM   2970 2HB  GLN B 179      -6.389   6.724  31.395  1.00  1.030          H  
ATOM   2971 1HG  GLN B 179      -8.330   8.235  31.823  1.00  1.030          H  
ATOM   2972 2HG  GLN B 179      -9.315   6.783  32.134  1.00  1.030          H  
ATOM   2973 1HE2 GLN B 179      -8.325   6.627  35.465  1.00  1.030          H  
ATOM   2974 2HE2 GLN B 179      -9.546   6.309  34.277  1.00  1.030          H  
ATOM   2975  N   SER B 180      -5.697   6.125  28.528  1.00  0.620          N  
ATOM   2976  CA  SER B 180      -4.797   5.250  27.774  1.00  0.630          C  
ATOM   2977  C   SER B 180      -4.451   4.030  28.619  1.00  0.610          C  
ATOM   2978  O   SER B 180      -4.051   4.170  29.781  1.00  0.660          O  
ATOM   2979  CB  SER B 180      -3.540   6.011  27.394  1.00  0.880          C  
ATOM   2980  OG  SER B 180      -3.842   7.058  26.517  1.00  0.880          O  
ATOM   2981  H   SER B 180      -5.458   7.092  28.690  1.00  0.740          H  
ATOM   2982  HA  SER B 180      -5.302   4.913  26.869  1.00  0.760          H  
ATOM   2983 1HB  SER B 180      -3.065   6.408  28.292  1.00  1.050          H  
ATOM   2984 2HB  SER B 180      -2.832   5.337  26.923  1.00  1.050          H  
ATOM   2985  HG  SER B 180      -3.010   7.488  26.322  1.00  1.050          H  
ATOM   2986  N   HIS B 181      -4.584   2.828  28.045  1.00  0.600          N  
ATOM   2987  CA  HIS B 181      -4.300   1.648  28.858  1.00  0.640          C  
ATOM   2988  C   HIS B 181      -4.092   0.368  28.063  1.00  0.670          C  
ATOM   2989  O   HIS B 181      -4.422   0.272  26.875  1.00  0.720          O  
ATOM   2990  CB  HIS B 181      -5.449   1.392  29.823  1.00  0.880          C  
ATOM   2991  CG  HIS B 181      -6.653   0.832  29.168  1.00  0.880          C  
ATOM   2992  ND1 HIS B 181      -7.059  -0.449  29.397  1.00  0.880          N  
ATOM   2993  CD2 HIS B 181      -7.491   1.328  28.242  1.00  0.880          C  
ATOM   2994  CE1 HIS B 181      -8.113  -0.707  28.664  1.00  0.880          C  
ATOM   2995  NE2 HIS B 181      -8.401   0.343  27.950  1.00  0.880          N  
ATOM   2996  H   HIS B 181      -4.892   2.771  27.069  1.00  0.720          H  
ATOM   2997  HA  HIS B 181      -3.402   1.825  29.442  1.00  0.770          H  
ATOM   2998 1HB  HIS B 181      -5.135   0.698  30.599  1.00  1.060          H  
ATOM   2999 2HB  HIS B 181      -5.729   2.319  30.305  1.00  1.060          H  
ATOM   3000  HD1 HIS B 181      -6.497  -1.153  29.895  1.00  1.060          H  
ATOM   3001  HD2 HIS B 181      -7.538   2.276  27.732  1.00  1.060          H  
ATOM   3002  HE1 HIS B 181      -8.577  -1.668  28.722  1.00  1.060          H  
ATOM   3003  N   LEU B 182      -3.578  -0.640  28.752  1.00  0.700          N  
ATOM   3004  CA  LEU B 182      -3.521  -1.983  28.203  1.00  0.770          C  
ATOM   3005  C   LEU B 182      -4.798  -2.666  28.734  1.00  0.790          C  
ATOM   3006  O   LEU B 182      -5.162  -2.469  29.900  1.00  0.970          O  
ATOM   3007  CB  LEU B 182      -2.245  -2.697  28.692  1.00  1.050          C  
ATOM   3008  CG  LEU B 182      -1.939  -4.123  28.141  1.00  1.050          C  
ATOM   3009  CD1 LEU B 182      -1.579  -4.048  26.657  1.00  1.050          C  
ATOM   3010  CD2 LEU B 182      -0.793  -4.730  28.927  1.00  1.050          C  
ATOM   3011  H   LEU B 182      -3.268  -0.484  29.700  1.00  0.840          H  
ATOM   3012  HA  LEU B 182      -3.556  -1.942  27.118  1.00  0.920          H  
ATOM   3013 1HB  LEU B 182      -1.390  -2.066  28.444  1.00  1.260          H  
ATOM   3014 2HB  LEU B 182      -2.301  -2.776  29.774  1.00  1.260          H  
ATOM   3015  HG  LEU B 182      -2.827  -4.752  28.242  1.00  1.260          H  
ATOM   3016 1HD1 LEU B 182      -1.377  -5.042  26.278  1.00  1.260          H  
ATOM   3017 2HD1 LEU B 182      -2.375  -3.628  26.115  1.00  1.260          H  
ATOM   3018 3HD1 LEU B 182      -0.698  -3.426  26.536  1.00  1.260          H  
ATOM   3019 1HD2 LEU B 182      -0.577  -5.727  28.548  1.00  1.260          H  
ATOM   3020 2HD2 LEU B 182       0.093  -4.108  28.827  1.00  1.260          H  
ATOM   3021 3HD2 LEU B 182      -1.071  -4.798  29.979  1.00  1.260          H  
ATOM   3022  N   CYS B 183      -5.520  -3.394  27.890  1.00  0.740          N  
ATOM   3023  CA  CYS B 183      -6.742  -4.069  28.314  1.00  0.720          C  
ATOM   3024  C   CYS B 183      -6.488  -5.523  28.562  1.00  0.690          C  
ATOM   3025  O   CYS B 183      -5.834  -6.193  27.759  1.00  0.760          O  
ATOM   3026  CB  CYS B 183      -7.863  -3.983  27.283  1.00  1.020          C  
ATOM   3027  SG  CYS B 183      -9.436  -4.713  27.850  1.00  1.020          S  
ATOM   3028  H   CYS B 183      -5.201  -3.484  26.939  1.00  0.890          H  
ATOM   3029  HA  CYS B 183      -7.094  -3.620  29.243  1.00  0.860          H  
ATOM   3030 1HB  CYS B 183      -8.040  -2.988  27.044  1.00  1.220          H  
ATOM   3031 2HB  CYS B 183      -7.559  -4.491  26.368  1.00  1.220          H  
ATOM   3032  HG  CYS B 183      -9.425  -4.151  29.094  1.00  1.220          H  
ATOM   3033  N   LYS B 184      -7.004  -6.005  29.680  1.00  0.660          N  
ATOM   3034  CA  LYS B 184      -6.907  -7.427  29.998  1.00  0.700          C  
ATOM   3035  C   LYS B 184      -8.149  -8.105  29.447  1.00  0.720          C  
ATOM   3036  O   LYS B 184      -9.250  -7.812  29.910  1.00  0.800          O  
ATOM   3037  CB  LYS B 184      -6.824  -7.635  31.514  1.00  0.960          C  
ATOM   3038  CG  LYS B 184      -6.635  -9.077  31.988  1.00  0.960          C  
ATOM   3039  CD  LYS B 184      -6.544  -9.121  33.529  1.00  0.960          C  
ATOM   3040  CE  LYS B 184      -6.359 -10.536  34.062  1.00  0.960          C  
ATOM   3041  NZ  LYS B 184      -6.288 -10.567  35.557  1.00  0.960          N  
ATOM   3042  H   LYS B 184      -7.524  -5.350  30.276  1.00  0.790          H  
ATOM   3043  HA  LYS B 184      -6.030  -7.857  29.510  1.00  0.840          H  
ATOM   3044 1HB  LYS B 184      -6.008  -7.034  31.916  1.00  1.160          H  
ATOM   3045 2HB  LYS B 184      -7.736  -7.285  31.963  1.00  1.160          H  
ATOM   3046 1HG  LYS B 184      -7.480  -9.689  31.659  1.00  1.160          H  
ATOM   3047 2HG  LYS B 184      -5.721  -9.485  31.555  1.00  1.160          H  
ATOM   3048 1HD  LYS B 184      -5.705  -8.506  33.858  1.00  1.160          H  
ATOM   3049 2HD  LYS B 184      -7.460  -8.707  33.952  1.00  1.160          H  
ATOM   3050 1HE  LYS B 184      -7.191 -11.153  33.732  1.00  1.160          H  
ATOM   3051 2HE  LYS B 184      -5.437 -10.946  33.666  1.00  1.160          H  
ATOM   3052 1HZ  LYS B 184      -6.162 -11.521  35.870  1.00  1.160          H  
ATOM   3053 2HZ  LYS B 184      -5.507 -10.006  35.872  1.00  1.160          H  
ATOM   3054 3HZ  LYS B 184      -7.143 -10.198  35.947  1.00  1.160          H  
ATOM   3055  N   ILE B 185      -8.012  -8.999  28.459  1.00  0.750          N  
ATOM   3056  CA  ILE B 185      -9.220  -9.585  27.873  1.00  0.810          C  
ATOM   3057  C   ILE B 185      -9.213 -11.114  27.990  1.00  0.870          C  
ATOM   3058  O   ILE B 185      -8.266 -11.780  27.554  1.00  0.890          O  
ATOM   3059  CB  ILE B 185      -9.331  -9.235  26.371  1.00  1.110          C  
ATOM   3060  CG1 ILE B 185      -9.271  -7.723  26.146  1.00  1.110          C  
ATOM   3061  CG2 ILE B 185     -10.740  -9.725  25.892  1.00  1.110          C  
ATOM   3062  CD1 ILE B 185      -9.037  -7.308  24.679  1.00  1.110          C  
ATOM   3063  H   ILE B 185      -7.089  -9.247  28.082  1.00  0.900          H  
ATOM   3064  HA  ILE B 185     -10.096  -9.211  28.397  1.00  0.970          H  
ATOM   3065  HB  ILE B 185      -8.528  -9.704  25.805  1.00  1.330          H  
ATOM   3066 1HG1 ILE B 185     -10.200  -7.288  26.498  1.00  1.330          H  
ATOM   3067 2HG1 ILE B 185      -8.451  -7.313  26.726  1.00  1.330          H  
ATOM   3068 1HG2 ILE B 185     -10.893  -9.493  24.855  1.00  1.330          H  
ATOM   3069 2HG2 ILE B 185     -10.833 -10.802  26.019  1.00  1.330          H  
ATOM   3070 3HG2 ILE B 185     -11.513  -9.233  26.477  1.00  1.330          H  
ATOM   3071 1HD1 ILE B 185      -8.997  -6.220  24.617  1.00  1.330          H  
ATOM   3072 2HD1 ILE B 185      -8.086  -7.725  24.338  1.00  1.330          H  
ATOM   3073 3HD1 ILE B 185      -9.833  -7.670  24.039  1.00  1.330          H  
ATOM   3074  N   ILE B 186     -10.276 -11.682  28.562  1.00  0.900          N  
ATOM   3075  CA  ILE B 186     -10.378 -13.134  28.667  1.00  0.960          C  
ATOM   3076  C   ILE B 186     -11.476 -13.620  27.743  1.00  1.030          C  
ATOM   3077  O   ILE B 186     -12.658 -13.310  27.938  1.00  1.050          O  
ATOM   3078  CB  ILE B 186     -10.628 -13.609  30.105  1.00  1.320          C  
ATOM   3079  CG1 ILE B 186      -9.447 -13.130  30.998  1.00  1.320          C  
ATOM   3080  CG2 ILE B 186     -10.769 -15.175  30.106  1.00  1.320          C  
ATOM   3081  CD1 ILE B 186      -9.653 -13.314  32.478  1.00  1.320          C  
ATOM   3082  H   ILE B 186     -11.040 -11.090  28.906  1.00  1.080          H  
ATOM   3083  HA  ILE B 186      -9.443 -13.575  28.335  1.00  1.150          H  
ATOM   3084  HB  ILE B 186     -11.544 -13.153  30.490  1.00  1.580          H  
ATOM   3085 1HG1 ILE B 186      -8.548 -13.669  30.699  1.00  1.580          H  
ATOM   3086 2HG1 ILE B 186      -9.285 -12.069  30.819  1.00  1.580          H  
ATOM   3087 1HG2 ILE B 186     -10.953 -15.537  31.110  1.00  1.580          H  
ATOM   3088 2HG2 ILE B 186     -11.604 -15.471  29.472  1.00  1.580          H  
ATOM   3089 3HG2 ILE B 186      -9.848 -15.625  29.719  1.00  1.580          H  
ATOM   3090 1HD1 ILE B 186      -8.780 -12.943  33.008  1.00  1.580          H  
ATOM   3091 2HD1 ILE B 186     -10.536 -12.753  32.792  1.00  1.580          H  
ATOM   3092 3HD1 ILE B 186      -9.789 -14.363  32.715  1.00  1.580          H  
ATOM   3093  N   PHE B 187     -11.068 -14.407  26.764  1.00  1.080          N  
ATOM   3094  CA  PHE B 187     -11.903 -14.881  25.673  1.00  1.160          C  
ATOM   3095  C   PHE B 187     -12.708 -16.105  26.045  1.00  1.200          C  
ATOM   3096  O   PHE B 187     -12.323 -16.849  26.950  1.00  1.250          O  
ATOM   3097  CB  PHE B 187     -11.026 -15.112  24.460  1.00  1.590          C  
ATOM   3098  CG  PHE B 187     -10.501 -13.805  24.003  1.00  1.590          C  
ATOM   3099  CD1 PHE B 187      -9.286 -13.354  24.464  1.00  1.590          C  
ATOM   3100  CD2 PHE B 187     -11.228 -12.991  23.174  1.00  1.590          C  
ATOM   3101  CE1 PHE B 187      -8.825 -12.151  24.118  1.00  1.590          C  
ATOM   3102  CE2 PHE B 187     -10.743 -11.764  22.821  1.00  1.590          C  
ATOM   3103  CZ  PHE B 187      -9.533 -11.344  23.290  1.00  1.590          C  
ATOM   3104  H   PHE B 187     -10.072 -14.640  26.755  1.00  1.300          H  
ATOM   3105  HA  PHE B 187     -12.590 -14.089  25.412  1.00  1.390          H  
ATOM   3106 1HB  PHE B 187     -10.200 -15.753  24.717  1.00  1.910          H  
ATOM   3107 2HB  PHE B 187     -11.588 -15.580  23.655  1.00  1.910          H  
ATOM   3108  HD1 PHE B 187      -8.700 -13.964  25.134  1.00  1.910          H  
ATOM   3109  HD2 PHE B 187     -12.206 -13.322  22.813  1.00  1.910          H  
ATOM   3110  HE1 PHE B 187      -7.907 -11.833  24.525  1.00  1.910          H  
ATOM   3111  HE2 PHE B 187     -11.325 -11.119  22.188  1.00  1.910          H  
ATOM   3112  HZ  PHE B 187      -9.150 -10.361  23.022  1.00  1.910          H  
ATOM   3113  N   ALA B 188     -13.769 -16.368  25.271  1.00  1.210          N  
ATOM   3114  CA  ALA B 188     -14.724 -17.461  25.490  1.00  1.240          C  
ATOM   3115  C   ALA B 188     -14.102 -18.837  25.687  1.00  1.310          C  
ATOM   3116  O   ALA B 188     -14.637 -19.659  26.432  1.00  1.550          O  
ATOM   3117  CB  ALA B 188     -15.660 -17.535  24.304  1.00  1.720          C  
ATOM   3118  H   ALA B 188     -13.991 -15.712  24.514  1.00  1.450          H  
ATOM   3119  HA  ALA B 188     -15.287 -17.225  26.380  1.00  1.490          H  
ATOM   3120 1HB  ALA B 188     -16.406 -18.310  24.475  1.00  2.070          H  
ATOM   3121 2HB  ALA B 188     -16.144 -16.583  24.178  1.00  2.070          H  
ATOM   3122 3HB  ALA B 188     -15.091 -17.771  23.409  1.00  2.070          H  
ATOM   3123  N   ASP B 189     -12.977 -19.110  25.042  1.00  1.840          N  
ATOM   3124  CA  ASP B 189     -12.314 -20.395  25.172  1.00  2.070          C  
ATOM   3125  C   ASP B 189     -11.313 -20.428  26.345  1.00  1.890          C  
ATOM   3126  O   ASP B 189     -10.552 -21.390  26.490  1.00  2.010          O  
ATOM   3127  CB  ASP B 189     -11.703 -20.776  23.824  1.00  2.810          C  
ATOM   3128  CG  ASP B 189     -10.709 -19.770  23.325  1.00  2.810          C  
ATOM   3129  OD1 ASP B 189     -10.451 -18.809  24.022  1.00  2.810          O  
ATOM   3130  OD2 ASP B 189     -10.220 -19.935  22.242  1.00  2.810          O  
ATOM   3131  H   ASP B 189     -12.538 -18.428  24.423  1.00  2.210          H  
ATOM   3132  HA  ASP B 189     -13.079 -21.142  25.385  1.00  2.480          H  
ATOM   3133 1HB  ASP B 189     -11.204 -21.742  23.914  1.00  3.370          H  
ATOM   3134 2HB  ASP B 189     -12.494 -20.883  23.084  1.00  3.370          H  
ATOM   3135  N   GLN B 190     -11.410 -19.413  27.226  1.00  1.700          N  
ATOM   3136  CA  GLN B 190     -10.603 -19.190  28.430  1.00  1.670          C  
ATOM   3137  C   GLN B 190      -9.157 -18.908  28.081  1.00  1.540          C  
ATOM   3138  O   GLN B 190      -8.219 -19.441  28.680  1.00  1.640          O  
ATOM   3139  CB  GLN B 190     -10.711 -20.369  29.411  1.00  2.350          C  
ATOM   3140  CG  GLN B 190     -12.131 -20.606  29.914  1.00  2.350          C  
ATOM   3141  CD  GLN B 190     -12.234 -21.723  30.941  1.00  2.350          C  
ATOM   3142  OE1 GLN B 190     -11.359 -21.900  31.794  1.00  2.350          O  
ATOM   3143  NE2 GLN B 190     -13.321 -22.483  30.866  1.00  2.350          N  
ATOM   3144  H   GLN B 190     -12.054 -18.661  26.987  1.00  2.040          H  
ATOM   3145  HA  GLN B 190     -10.996 -18.305  28.930  1.00  2.000          H  
ATOM   3146 1HB  GLN B 190     -10.347 -21.282  28.950  1.00  2.820          H  
ATOM   3147 2HB  GLN B 190     -10.081 -20.171  30.277  1.00  2.820          H  
ATOM   3148 1HG  GLN B 190     -12.484 -19.691  30.377  1.00  2.820          H  
ATOM   3149 2HG  GLN B 190     -12.765 -20.859  29.063  1.00  2.820          H  
ATOM   3150 1HE2 GLN B 190     -13.452 -23.235  31.516  1.00  2.820          H  
ATOM   3151 2HE2 GLN B 190     -14.009 -22.306  30.160  1.00  2.820          H  
ATOM   3152  N   THR B 191      -9.010 -18.015  27.117  1.00  1.370          N  
ATOM   3153  CA  THR B 191      -7.711 -17.558  26.633  1.00  1.290          C  
ATOM   3154  C   THR B 191      -7.476 -16.139  27.084  1.00  1.130          C  
ATOM   3155  O   THR B 191      -8.369 -15.299  27.008  1.00  1.130          O  
ATOM   3156  CB  THR B 191      -7.587 -17.598  25.085  1.00  1.840          C  
ATOM   3157  OG1 THR B 191      -7.754 -18.927  24.624  1.00  1.840          O  
ATOM   3158  CG2 THR B 191      -6.210 -17.074  24.632  1.00  1.840          C  
ATOM   3159  H   THR B 191      -9.882 -17.647  26.733  1.00  1.640          H  
ATOM   3160  HA  THR B 191      -6.931 -18.191  27.058  1.00  1.550          H  
ATOM   3161  HB  THR B 191      -8.353 -16.987  24.642  1.00  2.210          H  
ATOM   3162  HG1 THR B 191      -8.725 -19.074  24.504  1.00  2.210          H  
ATOM   3163 1HG2 THR B 191      -6.158 -17.122  23.546  1.00  2.210          H  
ATOM   3164 2HG2 THR B 191      -6.065 -16.045  24.941  1.00  2.210          H  
ATOM   3165 3HG2 THR B 191      -5.424 -17.694  25.060  1.00  2.210          H  
ATOM   3166  N   LYS B 192      -6.295 -15.859  27.610  1.00  1.050          N  
ATOM   3167  CA  LYS B 192      -6.007 -14.489  28.003  1.00  0.970          C  
ATOM   3168  C   LYS B 192      -5.107 -13.806  26.986  1.00  1.010          C  
ATOM   3169  O   LYS B 192      -4.057 -14.336  26.617  1.00  1.160          O  
ATOM   3170  CB  LYS B 192      -5.349 -14.425  29.386  1.00  1.390          C  
ATOM   3171  CG  LYS B 192      -5.097 -12.975  29.879  1.00  1.390          C  
ATOM   3172  CD  LYS B 192      -4.551 -12.899  31.323  1.00  1.390          C  
ATOM   3173  CE  LYS B 192      -3.048 -13.280  31.451  1.00  1.390          C  
ATOM   3174  NZ  LYS B 192      -2.134 -12.244  30.840  1.00  1.390          N  
ATOM   3175  H   LYS B 192      -5.591 -16.581  27.694  1.00  1.260          H  
ATOM   3176  HA  LYS B 192      -6.939 -13.925  28.046  1.00  1.160          H  
ATOM   3177 1HB  LYS B 192      -5.992 -14.922  30.114  1.00  1.670          H  
ATOM   3178 2HB  LYS B 192      -4.404 -14.958  29.357  1.00  1.670          H  
ATOM   3179 1HG  LYS B 192      -4.396 -12.476  29.210  1.00  1.670          H  
ATOM   3180 2HG  LYS B 192      -6.045 -12.426  29.839  1.00  1.670          H  
ATOM   3181 1HD  LYS B 192      -4.663 -11.876  31.665  1.00  1.670          H  
ATOM   3182 2HD  LYS B 192      -5.141 -13.547  31.974  1.00  1.670          H  
ATOM   3183 1HE  LYS B 192      -2.808 -13.375  32.508  1.00  1.670          H  
ATOM   3184 2HE  LYS B 192      -2.869 -14.235  30.965  1.00  1.670          H  
ATOM   3185 1HZ  LYS B 192      -1.172 -12.524  30.958  1.00  1.670          H  
ATOM   3186 2HZ  LYS B 192      -2.332 -12.159  29.853  1.00  1.670          H  
ATOM   3187 3HZ  LYS B 192      -2.273 -11.341  31.294  1.00  1.670          H  
ATOM   3188  N   ARG B 193      -5.514 -12.623  26.546  1.00  0.940          N  
ATOM   3189  CA  ARG B 193      -4.693 -11.810  25.656  1.00  0.980          C  
ATOM   3190  C   ARG B 193      -4.728 -10.391  26.170  1.00  0.850          C  
ATOM   3191  O   ARG B 193      -5.574 -10.042  27.000  1.00  0.800          O  
ATOM   3192  CB  ARG B 193      -5.138 -11.792  24.206  1.00  1.360          C  
ATOM   3193  CG  ARG B 193      -5.232 -13.128  23.510  1.00  1.360          C  
ATOM   3194  CD  ARG B 193      -5.704 -12.960  22.112  1.00  1.360          C  
ATOM   3195  NE  ARG B 193      -4.731 -12.217  21.289  1.00  1.360          N  
ATOM   3196  CZ  ARG B 193      -4.981 -11.694  20.066  1.00  1.360          C  
ATOM   3197  NH1 ARG B 193      -6.177 -11.823  19.525  1.00  1.360          N  
ATOM   3198  NH2 ARG B 193      -4.023 -11.058  19.412  1.00  1.360          N  
ATOM   3199  H   ARG B 193      -6.424 -12.273  26.871  1.00  1.130          H  
ATOM   3200  HA  ARG B 193      -3.664 -12.166  25.694  1.00  1.180          H  
ATOM   3201 1HB  ARG B 193      -6.023 -11.220  24.082  1.00  1.630          H  
ATOM   3202 2HB  ARG B 193      -4.375 -11.248  23.654  1.00  1.630          H  
ATOM   3203 1HG  ARG B 193      -4.256 -13.613  23.504  1.00  1.630          H  
ATOM   3204 2HG  ARG B 193      -5.947 -13.757  24.038  1.00  1.630          H  
ATOM   3205 1HD  ARG B 193      -5.853 -13.943  21.667  1.00  1.630          H  
ATOM   3206 2HD  ARG B 193      -6.644 -12.414  22.115  1.00  1.630          H  
ATOM   3207  HE  ARG B 193      -3.792 -12.097  21.660  1.00  1.630          H  
ATOM   3208 1HH1 ARG B 193      -6.899 -12.313  20.027  1.00  1.630          H  
ATOM   3209 2HH1 ARG B 193      -6.365 -11.431  18.612  1.00  1.630          H  
ATOM   3210 1HH2 ARG B 193      -3.073 -10.954  19.827  1.00  1.630          H  
ATOM   3211 2HH2 ARG B 193      -4.195 -10.682  18.493  1.00  1.630          H  
ATOM   3212  N   GLU B 194      -3.792  -9.585  25.713  1.00  0.900          N  
ATOM   3213  CA  GLU B 194      -3.772  -8.191  26.102  1.00  0.890          C  
ATOM   3214  C   GLU B 194      -3.768  -7.312  24.864  1.00  0.930          C  
ATOM   3215  O   GLU B 194      -3.202  -7.677  23.822  1.00  0.980          O  
ATOM   3216  CB  GLU B 194      -2.565  -7.936  27.010  1.00  1.250          C  
ATOM   3217  CG  GLU B 194      -2.652  -8.684  28.365  1.00  1.250          C  
ATOM   3218  CD  GLU B 194      -1.449  -8.539  29.253  1.00  1.250          C  
ATOM   3219  OE1 GLU B 194      -0.418  -8.159  28.767  1.00  1.250          O  
ATOM   3220  OE2 GLU B 194      -1.566  -8.824  30.430  1.00  1.250          O  
ATOM   3221  H   GLU B 194      -3.099  -9.930  25.061  1.00  1.080          H  
ATOM   3222  HA  GLU B 194      -4.676  -7.970  26.664  1.00  1.070          H  
ATOM   3223 1HB  GLU B 194      -1.648  -8.230  26.504  1.00  1.500          H  
ATOM   3224 2HB  GLU B 194      -2.502  -6.886  27.223  1.00  1.500          H  
ATOM   3225 1HG  GLU B 194      -3.526  -8.307  28.898  1.00  1.500          H  
ATOM   3226 2HG  GLU B 194      -2.814  -9.740  28.177  1.00  1.500          H  
ATOM   3227  N   ALA B 195      -4.394  -6.146  24.962  1.00  0.960          N  
ATOM   3228  CA  ALA B 195      -4.413  -5.256  23.800  1.00  1.020          C  
ATOM   3229  C   ALA B 195      -4.289  -3.806  24.212  1.00  0.880          C  
ATOM   3230  O   ALA B 195      -4.618  -3.430  25.328  1.00  0.890          O  
ATOM   3231  CB  ALA B 195      -5.654  -5.495  22.983  1.00  1.400          C  
ATOM   3232  H   ALA B 195      -4.868  -5.926  25.847  1.00  1.150          H  
ATOM   3233  HA  ALA B 195      -3.548  -5.488  23.189  1.00  1.220          H  
ATOM   3234 1HB  ALA B 195      -5.576  -4.879  22.122  1.00  1.680          H  
ATOM   3235 2HB  ALA B 195      -5.692  -6.533  22.678  1.00  1.680          H  
ATOM   3236 3HB  ALA B 195      -6.542  -5.249  23.564  1.00  1.680          H  
ATOM   3237  N   ILE B 196      -3.781  -2.993  23.310  1.00  0.810          N  
ATOM   3238  CA  ILE B 196      -3.421  -1.618  23.604  1.00  0.750          C  
ATOM   3239  C   ILE B 196      -4.378  -0.575  23.036  1.00  0.680          C  
ATOM   3240  O   ILE B 196      -4.527  -0.443  21.813  1.00  0.710          O  
ATOM   3241  CB  ILE B 196      -2.055  -1.422  22.966  1.00  1.070          C  
ATOM   3242  CG1 ILE B 196      -1.088  -2.494  23.504  1.00  1.070          C  
ATOM   3243  CG2 ILE B 196      -1.540  -0.048  23.366  1.00  1.070          C  
ATOM   3244  CD1 ILE B 196       0.051  -2.657  22.668  1.00  1.070          C  
ATOM   3245  H   ILE B 196      -3.580  -3.342  22.377  1.00  0.970          H  
ATOM   3246  HA  ILE B 196      -3.367  -1.491  24.686  1.00  0.900          H  
ATOM   3247  HB  ILE B 196      -2.122  -1.503  21.886  1.00  1.290          H  
ATOM   3248 1HG1 ILE B 196      -0.748  -2.187  24.486  1.00  1.290          H  
ATOM   3249 2HG1 ILE B 196      -1.558  -3.461  23.580  1.00  1.290          H  
ATOM   3250 1HG2 ILE B 196      -0.564   0.150  22.952  1.00  1.290          H  
ATOM   3251 2HG2 ILE B 196      -2.207   0.707  23.033  1.00  1.290          H  
ATOM   3252 3HG2 ILE B 196      -1.491  -0.021  24.434  1.00  1.290          H  
ATOM   3253 1HD1 ILE B 196       0.720  -3.389  23.087  1.00  1.290          H  
ATOM   3254 2HD1 ILE B 196      -0.265  -2.982  21.673  1.00  1.290          H  
ATOM   3255 3HD1 ILE B 196       0.522  -1.740  22.601  1.00  1.290          H  
ATOM   3256  N   ILE B 197      -5.009   0.193  23.927  1.00  0.650          N  
ATOM   3257  CA  ILE B 197      -6.005   1.181  23.538  1.00  0.650          C  
ATOM   3258  C   ILE B 197      -5.620   2.657  23.696  1.00  0.700          C  
ATOM   3259  O   ILE B 197      -5.315   3.169  24.788  1.00  0.760          O  
ATOM   3260  CB  ILE B 197      -7.337   0.893  24.274  1.00  0.910          C  
ATOM   3261  CG1 ILE B 197      -7.909  -0.471  23.800  1.00  0.910          C  
ATOM   3262  CG2 ILE B 197      -8.348   2.001  24.104  1.00  0.910          C  
ATOM   3263  CD1 ILE B 197      -7.613  -1.615  24.691  1.00  0.910          C  
ATOM   3264  H   ILE B 197      -4.807   0.073  24.928  1.00  0.780          H  
ATOM   3265  HA  ILE B 197      -6.202   1.034  22.475  1.00  0.780          H  
ATOM   3266  HB  ILE B 197      -7.121   0.790  25.338  1.00  1.090          H  
ATOM   3267 1HG1 ILE B 197      -8.979  -0.388  23.707  1.00  1.090          H  
ATOM   3268 2HG1 ILE B 197      -7.505  -0.689  22.837  1.00  1.090          H  
ATOM   3269 1HG2 ILE B 197      -9.244   1.758  24.659  1.00  1.090          H  
ATOM   3270 2HG2 ILE B 197      -7.958   2.934  24.486  1.00  1.090          H  
ATOM   3271 3HG2 ILE B 197      -8.587   2.114  23.062  1.00  1.090          H  
ATOM   3272 1HD1 ILE B 197      -8.056  -2.521  24.285  1.00  1.090          H  
ATOM   3273 2HD1 ILE B 197      -6.550  -1.764  24.809  1.00  1.090          H  
ATOM   3274 3HD1 ILE B 197      -8.052  -1.380  25.642  1.00  1.090          H  
ATOM   3275  N   GLY B 198      -5.745   3.392  22.586  1.00  0.760          N  
ATOM   3276  CA  GLY B 198      -5.484   4.828  22.500  1.00  0.970          C  
ATOM   3277  C   GLY B 198      -6.652   5.646  23.058  1.00  0.940          C  
ATOM   3278  O   GLY B 198      -7.374   6.344  22.324  1.00  1.910          O  
ATOM   3279  H   GLY B 198      -5.996   2.922  21.711  1.00  0.910          H  
ATOM   3280 1HA  GLY B 198      -4.577   5.069  23.052  1.00  1.160          H  
ATOM   3281 2HA  GLY B 198      -5.311   5.095  21.460  1.00  1.160          H  
ATOM   3282  N   ALA B 199      -6.876   5.493  24.354  1.00  0.780          N  
ATOM   3283  CA  ALA B 199      -7.956   6.149  25.096  1.00  0.980          C  
ATOM   3284  C   ALA B 199      -9.306   5.927  24.396  1.00  0.970          C  
ATOM   3285  O   ALA B 199      -9.672   4.787  24.109  1.00  1.480          O  
ATOM   3286  CB  ALA B 199      -7.644   7.626  25.255  1.00  1.290          C  
ATOM   3287  H   ALA B 199      -6.248   4.842  24.825  1.00  0.940          H  
ATOM   3288  HA  ALA B 199      -8.007   5.705  26.085  1.00  1.180          H  
ATOM   3289 1HB  ALA B 199      -8.422   8.108  25.840  1.00  1.550          H  
ATOM   3290 2HB  ALA B 199      -6.691   7.727  25.775  1.00  1.550          H  
ATOM   3291 3HB  ALA B 199      -7.576   8.096  24.276  1.00  1.550          H  
ATOM   3292  N   GLY B 200     -10.052   6.998  24.103  1.00  0.730          N  
ATOM   3293  CA  GLY B 200     -11.346   6.819  23.448  1.00  0.790          C  
ATOM   3294  C   GLY B 200     -12.492   6.688  24.441  1.00  0.770          C  
ATOM   3295  O   GLY B 200     -12.410   7.231  25.544  1.00  0.820          O  
ATOM   3296  H   GLY B 200      -9.737   7.925  24.341  1.00  0.880          H  
ATOM   3297 1HA  GLY B 200     -11.536   7.640  22.756  1.00  0.950          H  
ATOM   3298 2HA  GLY B 200     -11.289   5.914  22.867  1.00  0.950          H  
ATOM   3299  N   LEU B 201     -13.598   6.081  23.995  1.00  0.780          N  
ATOM   3300  CA  LEU B 201     -14.812   5.932  24.813  1.00  0.830          C  
ATOM   3301  C   LEU B 201     -15.245   4.474  24.989  1.00  0.780          C  
ATOM   3302  O   LEU B 201     -15.226   3.679  24.038  1.00  0.750          O  
ATOM   3303  CB  LEU B 201     -15.999   6.663  24.181  1.00  1.140          C  
ATOM   3304  CG  LEU B 201     -15.877   8.176  23.931  1.00  1.140          C  
ATOM   3305  CD1 LEU B 201     -17.122   8.624  23.189  1.00  1.140          C  
ATOM   3306  CD2 LEU B 201     -15.715   8.931  25.250  1.00  1.140          C  
ATOM   3307  H   LEU B 201     -13.552   5.689  23.051  1.00  0.940          H  
ATOM   3308  HA  LEU B 201     -14.615   6.327  25.805  1.00  1.000          H  
ATOM   3309 1HB  LEU B 201     -16.205   6.193  23.222  1.00  1.370          H  
ATOM   3310 2HB  LEU B 201     -16.869   6.505  24.826  1.00  1.370          H  
ATOM   3311  HG  LEU B 201     -15.015   8.375  23.293  1.00  1.370          H  
ATOM   3312 1HD1 LEU B 201     -17.055   9.692  22.979  1.00  1.370          H  
ATOM   3313 2HD1 LEU B 201     -17.203   8.076  22.248  1.00  1.370          H  
ATOM   3314 3HD1 LEU B 201     -18.004   8.430  23.798  1.00  1.370          H  
ATOM   3315 1HD2 LEU B 201     -15.642   9.999  25.049  1.00  1.370          H  
ATOM   3316 2HD2 LEU B 201     -16.572   8.742  25.899  1.00  1.370          H  
ATOM   3317 3HD2 LEU B 201     -14.813   8.608  25.731  1.00  1.370          H  
ATOM   3318  N   MET B 202     -15.671   4.122  26.210  1.00  0.810          N  
ATOM   3319  CA  MET B 202     -16.188   2.785  26.485  1.00  0.820          C  
ATOM   3320  C   MET B 202     -17.698   2.798  26.455  1.00  0.900          C  
ATOM   3321  O   MET B 202     -18.323   3.606  27.147  1.00  1.040          O  
ATOM   3322  CB  MET B 202     -15.736   2.278  27.870  1.00  1.140          C  
ATOM   3323  CG  MET B 202     -16.180   0.865  28.171  1.00  1.140          C  
ATOM   3324  SD  MET B 202     -15.386  -0.294  27.053  1.00  1.140          S  
ATOM   3325  CE  MET B 202     -16.545  -1.582  26.909  1.00  1.140          C  
ATOM   3326  H   MET B 202     -15.643   4.803  26.969  1.00  0.970          H  
ATOM   3327  HA  MET B 202     -15.846   2.101  25.706  1.00  0.980          H  
ATOM   3328 1HB  MET B 202     -14.675   2.307  27.967  1.00  1.370          H  
ATOM   3329 2HB  MET B 202     -16.145   2.935  28.643  1.00  1.370          H  
ATOM   3330 1HG  MET B 202     -15.898   0.608  29.194  1.00  1.370          H  
ATOM   3331 2HG  MET B 202     -17.253   0.775  28.082  1.00  1.370          H  
ATOM   3332 1HE  MET B 202     -16.183  -2.330  26.232  1.00  1.370          H  
ATOM   3333 2HE  MET B 202     -16.707  -2.027  27.881  1.00  1.370          H  
ATOM   3334 3HE  MET B 202     -17.473  -1.169  26.516  1.00  1.370          H  
ATOM   3335  N   LEU B 203     -18.292   1.861  25.717  1.00  0.850          N  
ATOM   3336  CA  LEU B 203     -19.743   1.743  25.666  1.00  0.950          C  
ATOM   3337  C   LEU B 203     -20.197   0.304  25.929  1.00  0.990          C  
ATOM   3338  O   LEU B 203     -19.870  -0.624  25.181  1.00  0.970          O  
ATOM   3339  CB  LEU B 203     -20.261   2.223  24.304  1.00  1.290          C  
ATOM   3340  CG  LEU B 203     -20.047   3.732  24.008  1.00  1.290          C  
ATOM   3341  CD1 LEU B 203     -18.730   3.947  23.195  1.00  1.290          C  
ATOM   3342  CD2 LEU B 203     -21.248   4.273  23.276  1.00  1.290          C  
ATOM   3343  H   LEU B 203     -17.721   1.256  25.119  1.00  1.020          H  
ATOM   3344  HA  LEU B 203     -20.171   2.374  26.445  1.00  1.140          H  
ATOM   3345 1HB  LEU B 203     -19.749   1.655  23.526  1.00  1.550          H  
ATOM   3346 2HB  LEU B 203     -21.326   2.010  24.245  1.00  1.550          H  
ATOM   3347  HG  LEU B 203     -19.939   4.260  24.949  1.00  1.550          H  
ATOM   3348 1HD1 LEU B 203     -18.588   5.009  23.014  1.00  1.550          H  
ATOM   3349 2HD1 LEU B 203     -17.873   3.571  23.730  1.00  1.550          H  
ATOM   3350 3HD1 LEU B 203     -18.801   3.425  22.244  1.00  1.550          H  
ATOM   3351 1HD2 LEU B 203     -21.105   5.337  23.091  1.00  1.550          H  
ATOM   3352 2HD2 LEU B 203     -21.366   3.750  22.326  1.00  1.550          H  
ATOM   3353 3HD2 LEU B 203     -22.140   4.128  23.885  1.00  1.550          H  
ATOM   3354  N   ILE B 204     -20.952   0.113  27.009  1.00  1.080          N  
ATOM   3355  CA  ILE B 204     -21.389  -1.219  27.426  1.00  1.150          C  
ATOM   3356  C   ILE B 204     -22.880  -1.437  27.448  1.00  1.270          C  
ATOM   3357  O   ILE B 204     -23.613  -0.668  28.067  1.00  1.350          O  
ATOM   3358  CB  ILE B 204     -20.888  -1.535  28.857  1.00  1.580          C  
ATOM   3359  CG1 ILE B 204     -19.390  -1.467  28.850  1.00  1.580          C  
ATOM   3360  CG2 ILE B 204     -21.436  -2.927  29.387  1.00  1.580          C  
ATOM   3361  CD1 ILE B 204     -18.726  -1.584  30.171  1.00  1.580          C  
ATOM   3362  H   ILE B 204     -21.180   0.929  27.581  1.00  1.300          H  
ATOM   3363  HA  ILE B 204     -20.973  -1.942  26.736  1.00  1.380          H  
ATOM   3364  HB  ILE B 204     -21.237  -0.761  29.520  1.00  1.900          H  
ATOM   3365 1HG1 ILE B 204     -19.028  -2.221  28.209  1.00  1.900          H  
ATOM   3366 2HG1 ILE B 204     -19.110  -0.508  28.448  1.00  1.900          H  
ATOM   3367 1HG2 ILE B 204     -21.086  -3.106  30.387  1.00  1.900          H  
ATOM   3368 2HG2 ILE B 204     -22.526  -2.931  29.417  1.00  1.900          H  
ATOM   3369 3HG2 ILE B 204     -21.098  -3.734  28.737  1.00  1.900          H  
ATOM   3370 1HD1 ILE B 204     -17.649  -1.492  30.038  1.00  1.900          H  
ATOM   3371 2HD1 ILE B 204     -19.078  -0.805  30.821  1.00  1.900          H  
ATOM   3372 3HD1 ILE B 204     -18.934  -2.530  30.608  1.00  1.900          H  
ATOM   3373  N   LYS B 205     -23.307  -2.527  26.811  1.00  1.320          N  
ATOM   3374  CA  LYS B 205     -24.672  -3.018  26.835  1.00  1.460          C  
ATOM   3375  C   LYS B 205     -24.580  -4.401  27.504  1.00  1.530          C  
ATOM   3376  O   LYS B 205     -23.540  -5.052  27.444  1.00  1.680          O  
ATOM   3377  CB  LYS B 205     -25.270  -3.124  25.425  1.00  1.990          C  
ATOM   3378  CG  LYS B 205     -25.271  -1.819  24.607  1.00  1.990          C  
ATOM   3379  CD  LYS B 205     -26.196  -0.747  25.195  1.00  1.990          C  
ATOM   3380  CE  LYS B 205     -26.255   0.486  24.292  1.00  1.990          C  
ATOM   3381  NZ  LYS B 205     -27.112   1.567  24.867  1.00  1.990          N  
ATOM   3382  H   LYS B 205     -22.642  -3.075  26.259  1.00  1.580          H  
ATOM   3383  HA  LYS B 205     -25.292  -2.379  27.461  1.00  1.750          H  
ATOM   3384 1HB  LYS B 205     -24.730  -3.871  24.853  1.00  2.390          H  
ATOM   3385 2HB  LYS B 205     -26.299  -3.464  25.498  1.00  2.390          H  
ATOM   3386 1HG  LYS B 205     -24.252  -1.427  24.574  1.00  2.390          H  
ATOM   3387 2HG  LYS B 205     -25.584  -2.040  23.588  1.00  2.390          H  
ATOM   3388 1HD  LYS B 205     -27.201  -1.150  25.320  1.00  2.390          H  
ATOM   3389 2HD  LYS B 205     -25.820  -0.436  26.172  1.00  2.390          H  
ATOM   3390 1HE  LYS B 205     -25.245   0.872  24.155  1.00  2.390          H  
ATOM   3391 2HE  LYS B 205     -26.658   0.197  23.321  1.00  2.390          H  
ATOM   3392 1HZ  LYS B 205     -27.122   2.360  24.241  1.00  2.390          H  
ATOM   3393 2HZ  LYS B 205     -28.056   1.224  24.989  1.00  2.390          H  
ATOM   3394 3HZ  LYS B 205     -26.740   1.851  25.763  1.00  2.390          H  
ATOM   3395  N   LYS B 206     -25.672  -4.902  28.053  1.00  1.610          N  
ATOM   3396  CA  LYS B 206     -25.654  -6.198  28.743  1.00  1.790          C  
ATOM   3397  C   LYS B 206     -25.087  -7.399  27.950  1.00  1.650          C  
ATOM   3398  O   LYS B 206     -24.494  -8.314  28.537  1.00  2.190          O  
ATOM   3399  CB  LYS B 206     -27.071  -6.515  29.217  1.00  2.430          C  
ATOM   3400  CG  LYS B 206     -27.522  -5.666  30.409  1.00  2.430          C  
ATOM   3401  CD  LYS B 206     -28.941  -5.991  30.812  1.00  2.430          C  
ATOM   3402  CE  LYS B 206     -29.356  -5.233  32.059  1.00  2.430          C  
ATOM   3403  NZ  LYS B 206     -30.768  -5.529  32.432  1.00  2.430          N  
ATOM   3404  H   LYS B 206     -26.516  -4.349  28.051  1.00  1.930          H  
ATOM   3405  HA  LYS B 206     -25.025  -6.075  29.629  1.00  2.150          H  
ATOM   3406 1HB  LYS B 206     -27.768  -6.331  28.402  1.00  2.920          H  
ATOM   3407 2HB  LYS B 206     -27.155  -7.566  29.472  1.00  2.920          H  
ATOM   3408 1HG  LYS B 206     -26.863  -5.861  31.259  1.00  2.920          H  
ATOM   3409 2HG  LYS B 206     -27.443  -4.611  30.163  1.00  2.920          H  
ATOM   3410 1HD  LYS B 206     -29.617  -5.729  29.999  1.00  2.920          H  
ATOM   3411 2HD  LYS B 206     -29.032  -7.054  31.001  1.00  2.920          H  
ATOM   3412 1HE  LYS B 206     -28.701  -5.525  32.883  1.00  2.920          H  
ATOM   3413 2HE  LYS B 206     -29.251  -4.164  31.886  1.00  2.920          H  
ATOM   3414 1HZ  LYS B 206     -31.017  -5.020  33.268  1.00  2.920          H  
ATOM   3415 2HZ  LYS B 206     -31.383  -5.257  31.678  1.00  2.920          H  
ATOM   3416 3HZ  LYS B 206     -30.863  -6.523  32.599  1.00  2.920          H  
ATOM   3417  N   THR B 207     -25.288  -7.454  26.637  1.00  1.600          N  
ATOM   3418  CA  THR B 207     -24.798  -8.608  25.883  1.00  1.600          C  
ATOM   3419  C   THR B 207     -23.682  -8.266  24.890  1.00  1.470          C  
ATOM   3420  O   THR B 207     -23.229  -9.148  24.146  1.00  1.650          O  
ATOM   3421  CB  THR B 207     -25.960  -9.272  25.122  1.00  2.240          C  
ATOM   3422  OG1 THR B 207     -26.521  -8.340  24.179  1.00  2.240          O  
ATOM   3423  CG2 THR B 207     -27.044  -9.669  26.126  1.00  2.240          C  
ATOM   3424  H   THR B 207     -25.795  -6.725  26.153  1.00  1.920          H  
ATOM   3425  HA  THR B 207     -24.394  -9.337  26.584  1.00  1.920          H  
ATOM   3426  HB  THR B 207     -25.602 -10.158  24.596  1.00  2.690          H  
ATOM   3427  HG1 THR B 207     -25.929  -8.258  23.418  1.00  2.690          H  
ATOM   3428 1HG2 THR B 207     -27.869 -10.140  25.598  1.00  2.690          H  
ATOM   3429 2HG2 THR B 207     -26.634 -10.362  26.847  1.00  2.690          H  
ATOM   3430 3HG2 THR B 207     -27.408  -8.789  26.646  1.00  2.690          H  
ATOM   3431  N   GLU B 208     -23.293  -6.991  24.839  1.00  1.290          N  
ATOM   3432  CA  GLU B 208     -22.318  -6.489  23.870  1.00  1.210          C  
ATOM   3433  C   GLU B 208     -21.643  -5.214  24.348  1.00  1.090          C  
ATOM   3434  O   GLU B 208     -22.307  -4.304  24.837  1.00  1.130          O  
ATOM   3435  CB  GLU B 208     -22.987  -6.237  22.513  1.00  1.730          C  
ATOM   3436  CG  GLU B 208     -22.049  -5.695  21.429  1.00  1.730          C  
ATOM   3437  CD  GLU B 208     -22.691  -5.582  20.091  1.00  1.730          C  
ATOM   3438  OE1 GLU B 208     -23.580  -6.349  19.807  1.00  1.730          O  
ATOM   3439  OE2 GLU B 208     -22.314  -4.709  19.349  1.00  1.730          O  
ATOM   3440  H   GLU B 208     -23.638  -6.359  25.563  1.00  1.550          H  
ATOM   3441  HA  GLU B 208     -21.555  -7.243  23.737  1.00  1.450          H  
ATOM   3442 1HB  GLU B 208     -23.417  -7.169  22.145  1.00  2.070          H  
ATOM   3443 2HB  GLU B 208     -23.802  -5.525  22.639  1.00  2.070          H  
ATOM   3444 1HG  GLU B 208     -21.703  -4.703  21.715  1.00  2.070          H  
ATOM   3445 2HG  GLU B 208     -21.179  -6.343  21.358  1.00  2.070          H  
ATOM   3446  N   ALA B 209     -20.350  -5.087  24.113  1.00  1.000          N  
ATOM   3447  CA  ALA B 209     -19.682  -3.855  24.495  1.00  0.910          C  
ATOM   3448  C   ALA B 209     -18.539  -3.522  23.569  1.00  0.840          C  
ATOM   3449  O   ALA B 209     -17.944  -4.408  22.953  1.00  0.930          O  
ATOM   3450  CB  ALA B 209     -19.175  -3.964  25.895  1.00  1.310          C  
ATOM   3451  H   ALA B 209     -19.848  -5.867  23.678  1.00  1.200          H  
ATOM   3452  HA  ALA B 209     -20.406  -3.042  24.434  1.00  1.090          H  
ATOM   3453 1HB  ALA B 209     -18.722  -3.044  26.153  1.00  1.570          H  
ATOM   3454 2HB  ALA B 209     -20.004  -4.172  26.562  1.00  1.570          H  
ATOM   3455 3HB  ALA B 209     -18.459  -4.747  25.942  1.00  1.570          H  
ATOM   3456  N   LYS B 210     -18.214  -2.242  23.491  1.00  0.780          N  
ATOM   3457  CA  LYS B 210     -17.132  -1.843  22.623  1.00  0.770          C  
ATOM   3458  C   LYS B 210     -16.318  -0.625  23.031  1.00  0.670          C  
ATOM   3459  O   LYS B 210     -16.762   0.263  23.769  1.00  0.670          O  
ATOM   3460  CB  LYS B 210     -17.702  -1.587  21.227  1.00  1.080          C  
ATOM   3461  CG  LYS B 210     -18.689  -0.420  21.169  1.00  1.080          C  
ATOM   3462  CD  LYS B 210     -19.295  -0.262  19.783  1.00  1.080          C  
ATOM   3463  CE  LYS B 210     -20.251   0.930  19.738  1.00  1.080          C  
ATOM   3464  NZ  LYS B 210     -20.906   1.072  18.404  1.00  1.080          N  
ATOM   3465  H   LYS B 210     -18.747  -1.553  24.030  1.00  0.940          H  
ATOM   3466  HA  LYS B 210     -16.448  -2.678  22.582  1.00  0.920          H  
ATOM   3467 1HB  LYS B 210     -16.883  -1.387  20.529  1.00  1.300          H  
ATOM   3468 2HB  LYS B 210     -18.220  -2.479  20.880  1.00  1.300          H  
ATOM   3469 1HG  LYS B 210     -19.487  -0.581  21.897  1.00  1.300          H  
ATOM   3470 2HG  LYS B 210     -18.169   0.504  21.430  1.00  1.300          H  
ATOM   3471 1HD  LYS B 210     -18.496  -0.113  19.056  1.00  1.300          H  
ATOM   3472 2HD  LYS B 210     -19.840  -1.172  19.518  1.00  1.300          H  
ATOM   3473 1HE  LYS B 210     -21.019   0.798  20.500  1.00  1.300          H  
ATOM   3474 2HE  LYS B 210     -19.693   1.842  19.957  1.00  1.300          H  
ATOM   3475 1HZ  LYS B 210     -21.530   1.868  18.416  1.00  1.300          H  
ATOM   3476 2HZ  LYS B 210     -20.206   1.208  17.690  1.00  1.300          H  
ATOM   3477 3HZ  LYS B 210     -21.436   0.234  18.200  1.00  1.300          H  
ATOM   3478  N   ILE B 211     -15.121  -0.578  22.470  1.00  0.670          N  
ATOM   3479  CA  ILE B 211     -14.224   0.559  22.596  1.00  0.700          C  
ATOM   3480  C   ILE B 211     -14.021   1.321  21.298  1.00  0.730          C  
ATOM   3481  O   ILE B 211     -13.565   0.771  20.292  1.00  0.830          O  
ATOM   3482  CB  ILE B 211     -12.836   0.132  23.114  1.00  0.970          C  
ATOM   3483  CG1 ILE B 211     -12.964  -0.434  24.531  1.00  0.970          C  
ATOM   3484  CG2 ILE B 211     -11.796   1.268  22.957  1.00  0.970          C  
ATOM   3485  CD1 ILE B 211     -11.696  -1.020  25.128  1.00  0.970          C  
ATOM   3486  H   ILE B 211     -14.846  -1.398  21.917  1.00  0.800          H  
ATOM   3487  HA  ILE B 211     -14.653   1.254  23.320  1.00  0.840          H  
ATOM   3488  HB  ILE B 211     -12.525  -0.692  22.530  1.00  1.160          H  
ATOM   3489 1HG1 ILE B 211     -13.315   0.339  25.171  1.00  1.160          H  
ATOM   3490 2HG1 ILE B 211     -13.709  -1.222  24.507  1.00  1.160          H  
ATOM   3491 1HG2 ILE B 211     -10.849   0.922  23.281  1.00  1.160          H  
ATOM   3492 2HG2 ILE B 211     -11.699   1.572  21.920  1.00  1.160          H  
ATOM   3493 3HG2 ILE B 211     -12.083   2.120  23.531  1.00  1.160          H  
ATOM   3494 1HD1 ILE B 211     -11.919  -1.396  26.117  1.00  1.160          H  
ATOM   3495 2HD1 ILE B 211     -11.329  -1.827  24.513  1.00  1.160          H  
ATOM   3496 3HD1 ILE B 211     -10.929  -0.259  25.213  1.00  1.160          H  
ATOM   3497  N   PHE B 212     -14.301   2.623  21.344  1.00  0.710          N  
ATOM   3498  CA  PHE B 212     -14.055   3.483  20.187  1.00  0.760          C  
ATOM   3499  C   PHE B 212     -12.790   4.265  20.479  1.00  0.740          C  
ATOM   3500  O   PHE B 212     -12.805   5.146  21.343  1.00  0.830          O  
ATOM   3501  CB  PHE B 212     -15.184   4.506  19.942  1.00  1.040          C  
ATOM   3502  CG  PHE B 212     -14.964   5.344  18.652  1.00  1.040          C  
ATOM   3503  CD1 PHE B 212     -15.677   5.066  17.502  1.00  1.040          C  
ATOM   3504  CD2 PHE B 212     -14.006   6.374  18.583  1.00  1.040          C  
ATOM   3505  CE1 PHE B 212     -15.453   5.763  16.332  1.00  1.040          C  
ATOM   3506  CE2 PHE B 212     -13.786   7.061  17.416  1.00  1.040          C  
ATOM   3507  CZ  PHE B 212     -14.506   6.755  16.290  1.00  1.040          C  
ATOM   3508  H   PHE B 212     -14.689   2.998  22.220  1.00  0.850          H  
ATOM   3509  HA  PHE B 212     -13.896   2.874  19.294  1.00  0.910          H  
ATOM   3510 1HB  PHE B 212     -16.133   3.981  19.854  1.00  1.250          H  
ATOM   3511 2HB  PHE B 212     -15.262   5.186  20.789  1.00  1.250          H  
ATOM   3512  HD1 PHE B 212     -16.428   4.281  17.525  1.00  1.250          H  
ATOM   3513  HD2 PHE B 212     -13.416   6.637  19.459  1.00  1.250          H  
ATOM   3514  HE1 PHE B 212     -16.026   5.519  15.432  1.00  1.250          H  
ATOM   3515  HE2 PHE B 212     -13.033   7.845  17.385  1.00  1.250          H  
ATOM   3516  HZ  PHE B 212     -14.327   7.300  15.365  1.00  1.250          H  
ATOM   3517  N   THR B 213     -11.699   3.978  19.775  1.00  0.670          N  
ATOM   3518  CA  THR B 213     -10.429   4.653  20.048  1.00  0.640          C  
ATOM   3519  C   THR B 213      -9.768   5.311  18.875  1.00  0.630          C  
ATOM   3520  O   THR B 213     -10.262   5.235  17.759  1.00  0.760          O  
ATOM   3521  CB  THR B 213      -9.425   3.718  20.713  1.00  0.910          C  
ATOM   3522  OG1 THR B 213      -8.287   4.488  21.053  1.00  0.910          O  
ATOM   3523  CG2 THR B 213      -9.033   2.542  19.849  1.00  0.910          C  
ATOM   3524  H   THR B 213     -11.719   3.240  19.056  1.00  0.800          H  
ATOM   3525  HA  THR B 213     -10.623   5.447  20.761  1.00  0.770          H  
ATOM   3526  HB  THR B 213      -9.868   3.347  21.628  1.00  1.090          H  
ATOM   3527  HG1 THR B 213      -8.491   5.058  21.837  1.00  1.090          H  
ATOM   3528 1HG2 THR B 213      -8.324   1.926  20.399  1.00  1.090          H  
ATOM   3529 2HG2 THR B 213      -9.911   1.955  19.625  1.00  1.090          H  
ATOM   3530 3HG2 THR B 213      -8.578   2.885  18.924  1.00  1.090          H  
ATOM   3531  N   GLU B 214      -8.636   5.984  19.133  1.00  0.670          N  
ATOM   3532  CA  GLU B 214      -7.886   6.615  18.050  1.00  0.710          C  
ATOM   3533  C   GLU B 214      -6.845   5.657  17.501  1.00  0.710          C  
ATOM   3534  O   GLU B 214      -6.458   5.742  16.334  1.00  0.790          O  
ATOM   3535  CB  GLU B 214      -7.192   7.909  18.504  1.00  0.980          C  
ATOM   3536  CG  GLU B 214      -8.133   9.043  18.914  1.00  0.980          C  
ATOM   3537  CD  GLU B 214      -7.416  10.359  19.275  1.00  0.980          C  
ATOM   3538  OE1 GLU B 214      -6.212  10.474  19.087  1.00  0.980          O  
ATOM   3539  OE2 GLU B 214      -8.081  11.253  19.731  1.00  0.980          O  
ATOM   3540  H   GLU B 214      -8.280   6.022  20.099  1.00  0.800          H  
ATOM   3541  HA  GLU B 214      -8.577   6.866  17.250  1.00  0.850          H  
ATOM   3542 1HB  GLU B 214      -6.551   7.689  19.358  1.00  1.170          H  
ATOM   3543 2HB  GLU B 214      -6.552   8.274  17.702  1.00  1.170          H  
ATOM   3544 1HG  GLU B 214      -8.824   9.233  18.093  1.00  1.170          H  
ATOM   3545 2HG  GLU B 214      -8.718   8.711  19.770  1.00  1.170          H  
ATOM   3546  N   ASN B 215      -6.373   4.756  18.361  1.00  0.700          N  
ATOM   3547  CA  ASN B 215      -5.308   3.831  17.996  1.00  0.790          C  
ATOM   3548  C   ASN B 215      -5.532   2.467  18.637  1.00  0.760          C  
ATOM   3549  O   ASN B 215      -5.873   2.365  19.823  1.00  0.850          O  
ATOM   3550  CB  ASN B 215      -3.958   4.375  18.428  1.00  1.070          C  
ATOM   3551  CG  ASN B 215      -3.573   5.656  17.790  1.00  1.070          C  
ATOM   3552  OD1 ASN B 215      -3.128   5.704  16.638  1.00  1.070          O  
ATOM   3553  ND2 ASN B 215      -3.734   6.721  18.529  1.00  1.070          N  
ATOM   3554  H   ASN B 215      -6.764   4.734  19.303  1.00  0.840          H  
ATOM   3555  HA  ASN B 215      -5.312   3.692  16.914  1.00  0.950          H  
ATOM   3556 1HB  ASN B 215      -3.948   4.509  19.501  1.00  1.280          H  
ATOM   3557 2HB  ASN B 215      -3.202   3.651  18.175  1.00  1.280          H  
ATOM   3558 1HD2 ASN B 215      -3.520   7.626  18.168  1.00  1.280          H  
ATOM   3559 2HD2 ASN B 215      -4.099   6.633  19.452  1.00  1.280          H  
ATOM   3560  N   PHE B 216      -5.300   1.402  17.877  1.00  0.780          N  
ATOM   3561  CA  PHE B 216      -5.438   0.070  18.453  1.00  0.860          C  
ATOM   3562  C   PHE B 216      -4.483  -0.960  17.864  1.00  0.830          C  
ATOM   3563  O   PHE B 216      -4.410  -1.151  16.635  1.00  0.880          O  
ATOM   3564  CB  PHE B 216      -6.880  -0.414  18.343  1.00  1.170          C  
ATOM   3565  CG  PHE B 216      -7.080  -1.753  18.944  1.00  1.170          C  
ATOM   3566  CD1 PHE B 216      -6.913  -1.936  20.271  1.00  1.170          C  
ATOM   3567  CD2 PHE B 216      -7.453  -2.810  18.187  1.00  1.170          C  
ATOM   3568  CE1 PHE B 216      -7.100  -3.140  20.845  1.00  1.170          C  
ATOM   3569  CE2 PHE B 216      -7.646  -4.044  18.742  1.00  1.170          C  
ATOM   3570  CZ  PHE B 216      -7.467  -4.215  20.081  1.00  1.170          C  
ATOM   3571  H   PHE B 216      -5.022   1.519  16.913  1.00  0.940          H  
ATOM   3572  HA  PHE B 216      -5.199   0.149  19.511  1.00  1.030          H  
ATOM   3573 1HB  PHE B 216      -7.536   0.280  18.849  1.00  1.410          H  
ATOM   3574 2HB  PHE B 216      -7.183  -0.453  17.302  1.00  1.410          H  
ATOM   3575  HD1 PHE B 216      -6.625  -1.090  20.875  1.00  1.410          H  
ATOM   3576  HD2 PHE B 216      -7.597  -2.647  17.141  1.00  1.410          H  
ATOM   3577  HE1 PHE B 216      -6.962  -3.231  21.916  1.00  1.410          H  
ATOM   3578  HE2 PHE B 216      -7.941  -4.881  18.123  1.00  1.410          H  
ATOM   3579  HZ  PHE B 216      -7.622  -5.194  20.533  1.00  1.410          H  
ATOM   3580  N   VAL B 217      -3.713  -1.565  18.777  1.00  0.770          N  
ATOM   3581  CA  VAL B 217      -2.695  -2.589  18.520  1.00  0.760          C  
ATOM   3582  C   VAL B 217      -2.831  -3.733  19.532  1.00  0.760          C  
ATOM   3583  O   VAL B 217      -3.147  -3.468  20.682  1.00  0.750          O  
ATOM   3584  CB  VAL B 217      -1.274  -1.945  18.602  1.00  1.070          C  
ATOM   3585  CG1 VAL B 217      -0.176  -2.987  18.417  1.00  1.070          C  
ATOM   3586  CG2 VAL B 217      -1.132  -0.879  17.515  1.00  1.070          C  
ATOM   3587  H   VAL B 217      -3.864  -1.282  19.757  1.00  0.920          H  
ATOM   3588  HA  VAL B 217      -2.847  -2.998  17.519  1.00  0.910          H  
ATOM   3589  HB  VAL B 217      -1.141  -1.488  19.583  1.00  1.280          H  
ATOM   3590 1HG1 VAL B 217       0.781  -2.521  18.478  1.00  1.280          H  
ATOM   3591 2HG1 VAL B 217      -0.236  -3.722  19.183  1.00  1.280          H  
ATOM   3592 3HG1 VAL B 217      -0.280  -3.469  17.443  1.00  1.280          H  
ATOM   3593 1HG2 VAL B 217      -0.147  -0.426  17.578  1.00  1.280          H  
ATOM   3594 2HG2 VAL B 217      -1.258  -1.345  16.542  1.00  1.280          H  
ATOM   3595 3HG2 VAL B 217      -1.875  -0.114  17.630  1.00  1.280          H  
ATOM   3596  N   PHE B 218      -2.630  -4.988  19.133  1.00  0.800          N  
ATOM   3597  CA  PHE B 218      -2.655  -6.066  20.136  1.00  0.830          C  
ATOM   3598  C   PHE B 218      -1.272  -6.177  20.781  1.00  0.730          C  
ATOM   3599  O   PHE B 218      -0.274  -5.847  20.158  1.00  0.670          O  
ATOM   3600  CB  PHE B 218      -3.074  -7.380  19.525  1.00  1.150          C  
ATOM   3601  CG  PHE B 218      -4.517  -7.452  19.174  1.00  1.150          C  
ATOM   3602  CD1 PHE B 218      -4.956  -7.088  17.919  1.00  1.150          C  
ATOM   3603  CD2 PHE B 218      -5.443  -7.914  20.092  1.00  1.150          C  
ATOM   3604  CE1 PHE B 218      -6.267  -7.190  17.580  1.00  1.150          C  
ATOM   3605  CE2 PHE B 218      -6.759  -8.012  19.753  1.00  1.150          C  
ATOM   3606  CZ  PHE B 218      -7.164  -7.652  18.478  1.00  1.150          C  
ATOM   3607  H   PHE B 218      -2.403  -5.197  18.145  1.00  0.960          H  
ATOM   3608  HA  PHE B 218      -3.379  -5.813  20.904  1.00  1.000          H  
ATOM   3609 1HB  PHE B 218      -2.507  -7.559  18.635  1.00  1.380          H  
ATOM   3610 2HB  PHE B 218      -2.845  -8.194  20.216  1.00  1.380          H  
ATOM   3611  HD1 PHE B 218      -4.244  -6.724  17.185  1.00  1.380          H  
ATOM   3612  HD2 PHE B 218      -5.107  -8.212  21.091  1.00  1.380          H  
ATOM   3613  HE1 PHE B 218      -6.591  -6.908  16.581  1.00  1.380          H  
ATOM   3614  HE2 PHE B 218      -7.477  -8.383  20.480  1.00  1.380          H  
ATOM   3615  HZ  PHE B 218      -8.192  -7.734  18.178  1.00  1.380          H  
ATOM   3616  N   ALA B 219      -1.161  -6.626  22.030  1.00  0.740          N  
ATOM   3617  CA  ALA B 219       0.184  -6.652  22.620  1.00  0.730          C  
ATOM   3618  C   ALA B 219       1.171  -7.532  21.835  1.00  0.740          C  
ATOM   3619  O   ALA B 219       2.331  -7.153  21.643  1.00  0.750          O  
ATOM   3620  CB  ALA B 219       0.106  -7.123  24.061  1.00  1.030          C  
ATOM   3621  H   ALA B 219      -1.967  -6.937  22.577  1.00  0.890          H  
ATOM   3622  HA  ALA B 219       0.570  -5.641  22.612  1.00  0.880          H  
ATOM   3623 1HB  ALA B 219       1.106  -7.095  24.504  1.00  1.230          H  
ATOM   3624 2HB  ALA B 219      -0.557  -6.470  24.617  1.00  1.230          H  
ATOM   3625 3HB  ALA B 219      -0.280  -8.139  24.096  1.00  1.230          H  
ATOM   3626  N   ASP B 220       0.724  -8.656  21.288  1.00  0.800          N  
ATOM   3627  CA  ASP B 220       1.626  -9.522  20.541  1.00  0.890          C  
ATOM   3628  C   ASP B 220       2.077  -8.957  19.184  1.00  0.820          C  
ATOM   3629  O   ASP B 220       2.998  -9.492  18.559  1.00  0.900          O  
ATOM   3630  CB  ASP B 220       1.029 -10.923  20.408  1.00  1.210          C  
ATOM   3631  CG  ASP B 220      -0.345 -10.971  19.763  1.00  1.210          C  
ATOM   3632  OD1 ASP B 220      -1.308 -10.608  20.433  1.00  1.210          O  
ATOM   3633  OD2 ASP B 220      -0.439 -11.365  18.631  1.00  1.210          O  
ATOM   3634  H   ASP B 220      -0.235  -8.964  21.443  1.00  0.960          H  
ATOM   3635  HA  ASP B 220       2.526  -9.640  21.144  1.00  1.070          H  
ATOM   3636 1HB  ASP B 220       1.704 -11.541  19.813  1.00  1.450          H  
ATOM   3637 2HB  ASP B 220       0.963 -11.380  21.395  1.00  1.450          H  
ATOM   3638  N   GLU B 221       1.423  -7.891  18.723  1.00  0.730          N  
ATOM   3639  CA  GLU B 221       1.711  -7.243  17.451  1.00  0.730          C  
ATOM   3640  C   GLU B 221       2.741  -6.130  17.582  1.00  0.690          C  
ATOM   3641  O   GLU B 221       3.070  -5.457  16.601  1.00  0.710          O  
ATOM   3642  CB  GLU B 221       0.440  -6.653  16.852  1.00  1.020          C  
ATOM   3643  CG  GLU B 221      -0.601  -7.651  16.411  1.00  1.020          C  
ATOM   3644  CD  GLU B 221      -1.848  -6.950  15.998  1.00  1.020          C  
ATOM   3645  OE1 GLU B 221      -1.929  -5.761  16.265  1.00  1.020          O  
ATOM   3646  OE2 GLU B 221      -2.710  -7.560  15.421  1.00  1.020          O  
ATOM   3647  H   GLU B 221       0.710  -7.459  19.310  1.00  0.880          H  
ATOM   3648  HA  GLU B 221       2.107  -7.994  16.768  1.00  0.880          H  
ATOM   3649 1HB  GLU B 221      -0.022  -6.004  17.591  1.00  1.230          H  
ATOM   3650 2HB  GLU B 221       0.695  -6.037  15.993  1.00  1.230          H  
ATOM   3651 1HG  GLU B 221      -0.214  -8.225  15.571  1.00  1.230          H  
ATOM   3652 2HG  GLU B 221      -0.807  -8.344  17.227  1.00  1.230          H  
ATOM   3653  N   VAL B 222       3.232  -5.893  18.787  1.00  0.720          N  
ATOM   3654  CA  VAL B 222       4.171  -4.806  18.960  1.00  0.800          C  
ATOM   3655  C   VAL B 222       5.562  -5.047  18.397  1.00  0.940          C  
ATOM   3656  O   VAL B 222       6.219  -6.047  18.676  1.00  1.050          O  
ATOM   3657  CB  VAL B 222       4.307  -4.468  20.445  1.00  1.090          C  
ATOM   3658  CG1 VAL B 222       5.428  -3.397  20.670  1.00  1.090          C  
ATOM   3659  CG2 VAL B 222       2.966  -3.954  20.956  1.00  1.090          C  
ATOM   3660  H   VAL B 222       2.940  -6.464  19.589  1.00  0.860          H  
ATOM   3661  HA  VAL B 222       3.752  -3.934  18.459  1.00  0.960          H  
ATOM   3662  HB  VAL B 222       4.566  -5.362  20.983  1.00  1.310          H  
ATOM   3663 1HG1 VAL B 222       5.511  -3.176  21.708  1.00  1.310          H  
ATOM   3664 2HG1 VAL B 222       6.387  -3.764  20.334  1.00  1.310          H  
ATOM   3665 3HG1 VAL B 222       5.185  -2.496  20.131  1.00  1.310          H  
ATOM   3666 1HG2 VAL B 222       3.053  -3.737  22.020  1.00  1.310          H  
ATOM   3667 2HG2 VAL B 222       2.694  -3.060  20.418  1.00  1.310          H  
ATOM   3668 3HG2 VAL B 222       2.197  -4.709  20.804  1.00  1.310          H  
ATOM   3669  N   ASP B 223       6.001  -4.075  17.609  1.00  1.020          N  
ATOM   3670  CA  ASP B 223       7.320  -4.000  17.012  1.00  1.150          C  
ATOM   3671  C   ASP B 223       8.193  -3.228  17.980  1.00  1.090          C  
ATOM   3672  O   ASP B 223       8.171  -1.996  17.983  1.00  1.060          O  
ATOM   3673  CB  ASP B 223       7.206  -3.290  15.657  1.00  1.560          C  
ATOM   3674  CG  ASP B 223       8.495  -3.106  14.889  1.00  1.560          C  
ATOM   3675  OD1 ASP B 223       9.567  -3.039  15.495  1.00  1.560          O  
ATOM   3676  OD2 ASP B 223       8.399  -2.998  13.684  1.00  1.560          O  
ATOM   3677  H   ASP B 223       5.357  -3.326  17.417  1.00  1.220          H  
ATOM   3678  HA  ASP B 223       7.721  -5.006  16.880  1.00  1.380          H  
ATOM   3679 1HB  ASP B 223       6.515  -3.859  15.023  1.00  1.870          H  
ATOM   3680 2HB  ASP B 223       6.757  -2.313  15.811  1.00  1.870          H  
ATOM   3681  N   ILE B 224       8.937  -3.928  18.834  1.00  1.090          N  
ATOM   3682  CA  ILE B 224       9.646  -3.233  19.902  1.00  1.070          C  
ATOM   3683  C   ILE B 224      10.682  -2.232  19.403  1.00  1.060          C  
ATOM   3684  O   ILE B 224      10.868  -1.177  20.017  1.00  1.020          O  
ATOM   3685  CB  ILE B 224      10.311  -4.246  20.881  1.00  1.510          C  
ATOM   3686  CG1 ILE B 224      10.823  -3.536  22.201  1.00  1.510          C  
ATOM   3687  CG2 ILE B 224      11.468  -5.014  20.213  1.00  1.510          C  
ATOM   3688  CD1 ILE B 224       9.735  -2.920  23.103  1.00  1.510          C  
ATOM   3689  H   ILE B 224       8.954  -4.937  18.765  1.00  1.310          H  
ATOM   3690  HA  ILE B 224       8.899  -2.683  20.460  1.00  1.280          H  
ATOM   3691  HB  ILE B 224       9.572  -4.962  21.173  1.00  1.810          H  
ATOM   3692 1HG1 ILE B 224      11.359  -4.275  22.792  1.00  1.810          H  
ATOM   3693 2HG1 ILE B 224      11.522  -2.742  21.928  1.00  1.810          H  
ATOM   3694 1HG2 ILE B 224      11.870  -5.738  20.921  1.00  1.810          H  
ATOM   3695 2HG2 ILE B 224      11.104  -5.538  19.333  1.00  1.810          H  
ATOM   3696 3HG2 ILE B 224      12.266  -4.337  19.926  1.00  1.810          H  
ATOM   3697 1HD1 ILE B 224      10.212  -2.482  23.976  1.00  1.810          H  
ATOM   3698 2HD1 ILE B 224       9.193  -2.147  22.575  1.00  1.810          H  
ATOM   3699 3HD1 ILE B 224       9.044  -3.690  23.427  1.00  1.810          H  
ATOM   3700  N   ASN B 225      11.332  -2.517  18.276  1.00  1.140          N  
ATOM   3701  CA  ASN B 225      12.360  -1.611  17.800  1.00  1.180          C  
ATOM   3702  C   ASN B 225      11.767  -0.304  17.310  1.00  1.140          C  
ATOM   3703  O   ASN B 225      12.246   0.779  17.681  1.00  1.150          O  
ATOM   3704  CB  ASN B 225      13.160  -2.277  16.707  1.00  1.640          C  
ATOM   3705  CG  ASN B 225      14.043  -3.366  17.237  1.00  1.640          C  
ATOM   3706  OD1 ASN B 225      14.367  -3.422  18.429  1.00  1.640          O  
ATOM   3707  ND2 ASN B 225      14.441  -4.250  16.366  1.00  1.640          N  
ATOM   3708  H   ASN B 225      11.131  -3.380  17.782  1.00  1.370          H  
ATOM   3709  HA  ASN B 225      13.023  -1.373  18.633  1.00  1.420          H  
ATOM   3710 1HB  ASN B 225      12.473  -2.702  15.968  1.00  1.960          H  
ATOM   3711 2HB  ASN B 225      13.771  -1.533  16.197  1.00  1.960          H  
ATOM   3712 1HD2 ASN B 225      15.030  -5.006  16.654  1.00  1.960          H  
ATOM   3713 2HD2 ASN B 225      14.156  -4.177  15.409  1.00  1.960          H  
ATOM   3714  N   GLU B 226      10.704  -0.391  16.509  1.00  1.150          N  
ATOM   3715  CA  GLU B 226      10.103   0.830  15.990  1.00  1.180          C  
ATOM   3716  C   GLU B 226       9.346   1.560  17.091  1.00  1.080          C  
ATOM   3717  O   GLU B 226       9.257   2.791  17.089  1.00  1.090          O  
ATOM   3718  CB  GLU B 226       9.188   0.534  14.814  1.00  1.640          C  
ATOM   3719  CG  GLU B 226       9.903   0.011  13.537  1.00  1.640          C  
ATOM   3720  CD  GLU B 226      10.908   0.971  12.936  1.00  1.640          C  
ATOM   3721  OE1 GLU B 226      10.562   2.105  12.738  1.00  1.640          O  
ATOM   3722  OE2 GLU B 226      12.035   0.564  12.673  1.00  1.640          O  
ATOM   3723  H   GLU B 226      10.337  -1.318  16.228  1.00  1.380          H  
ATOM   3724  HA  GLU B 226      10.898   1.483  15.640  1.00  1.420          H  
ATOM   3725 1HB  GLU B 226       8.492  -0.224  15.139  1.00  1.970          H  
ATOM   3726 2HB  GLU B 226       8.614   1.423  14.555  1.00  1.970          H  
ATOM   3727 1HG  GLU B 226      10.412  -0.922  13.784  1.00  1.970          H  
ATOM   3728 2HG  GLU B 226       9.146  -0.217  12.791  1.00  1.970          H  
ATOM   3729  N   THR B 227       8.766   0.805  18.029  1.00  0.990          N  
ATOM   3730  CA  THR B 227       7.989   1.383  19.117  1.00  0.910          C  
ATOM   3731  C   THR B 227       8.878   2.241  19.990  1.00  0.890          C  
ATOM   3732  O   THR B 227       8.541   3.381  20.319  1.00  0.900          O  
ATOM   3733  CB  THR B 227       7.353   0.277  19.976  1.00  1.310          C  
ATOM   3734  OG1 THR B 227       6.470  -0.495  19.169  1.00  1.310          O  
ATOM   3735  CG2 THR B 227       6.587   0.865  21.101  1.00  1.310          C  
ATOM   3736  H   THR B 227       8.849  -0.211  17.991  1.00  1.190          H  
ATOM   3737  HA  THR B 227       7.201   2.012  18.699  1.00  1.090          H  
ATOM   3738  HB  THR B 227       8.131  -0.369  20.372  1.00  1.570          H  
ATOM   3739  HG1 THR B 227       7.006  -1.022  18.561  1.00  1.570          H  
ATOM   3740 1HG2 THR B 227       6.163   0.062  21.661  1.00  1.570          H  
ATOM   3741 2HG2 THR B 227       7.235   1.452  21.743  1.00  1.570          H  
ATOM   3742 3HG2 THR B 227       5.793   1.507  20.712  1.00  1.570          H  
ATOM   3743  N   LEU B 228      10.033   1.697  20.364  1.00  0.890          N  
ATOM   3744  CA  LEU B 228      10.966   2.413  21.199  1.00  0.900          C  
ATOM   3745  C   LEU B 228      11.454   3.660  20.481  1.00  0.970          C  
ATOM   3746  O   LEU B 228      11.515   4.740  21.089  1.00  0.990          O  
ATOM   3747  CB  LEU B 228      12.097   1.473  21.624  1.00  1.260          C  
ATOM   3748  CG  LEU B 228      13.105   1.999  22.678  1.00  1.260          C  
ATOM   3749  CD1 LEU B 228      13.604   0.802  23.488  1.00  1.260          C  
ATOM   3750  CD2 LEU B 228      14.293   2.700  21.994  1.00  1.260          C  
ATOM   3751  H   LEU B 228      10.254   0.738  20.081  1.00  1.070          H  
ATOM   3752  HA  LEU B 228      10.450   2.741  22.090  1.00  1.080          H  
ATOM   3753 1HB  LEU B 228      11.642   0.564  22.021  1.00  1.510          H  
ATOM   3754 2HB  LEU B 228      12.659   1.192  20.726  1.00  1.510          H  
ATOM   3755  HG  LEU B 228      12.606   2.696  23.353  1.00  1.510          H  
ATOM   3756 1HD1 LEU B 228      14.309   1.144  24.247  1.00  1.510          H  
ATOM   3757 2HD1 LEU B 228      12.758   0.311  23.974  1.00  1.510          H  
ATOM   3758 3HD1 LEU B 228      14.101   0.094  22.824  1.00  1.510          H  
ATOM   3759 1HD2 LEU B 228      14.994   3.041  22.756  1.00  1.510          H  
ATOM   3760 2HD2 LEU B 228      14.794   1.998  21.329  1.00  1.510          H  
ATOM   3761 3HD2 LEU B 228      13.967   3.558  21.421  1.00  1.510          H  
ATOM   3762  N   LYS B 229      11.838   3.536  19.203  1.00  1.030          N  
ATOM   3763  CA  LYS B 229      12.294   4.715  18.490  1.00  1.120          C  
ATOM   3764  C   LYS B 229      11.215   5.798  18.398  1.00  1.130          C  
ATOM   3765  O   LYS B 229      11.520   6.975  18.606  1.00  1.170          O  
ATOM   3766  CB  LYS B 229      12.762   4.349  17.088  1.00  1.530          C  
ATOM   3767  CG  LYS B 229      14.095   3.594  17.024  1.00  1.530          C  
ATOM   3768  CD  LYS B 229      14.595   3.447  15.572  1.00  1.530          C  
ATOM   3769  CE  LYS B 229      13.723   2.467  14.777  1.00  1.530          C  
ATOM   3770  NZ  LYS B 229      14.256   2.188  13.416  1.00  1.530          N  
ATOM   3771  H   LYS B 229      11.820   2.626  18.728  1.00  1.240          H  
ATOM   3772  HA  LYS B 229      13.139   5.133  19.036  1.00  1.340          H  
ATOM   3773 1HB  LYS B 229      11.996   3.718  16.638  1.00  1.840          H  
ATOM   3774 2HB  LYS B 229      12.842   5.251  16.483  1.00  1.840          H  
ATOM   3775 1HG  LYS B 229      14.841   4.140  17.602  1.00  1.840          H  
ATOM   3776 2HG  LYS B 229      13.977   2.609  17.468  1.00  1.840          H  
ATOM   3777 1HD  LYS B 229      14.578   4.418  15.077  1.00  1.840          H  
ATOM   3778 2HD  LYS B 229      15.620   3.080  15.578  1.00  1.840          H  
ATOM   3779 1HE  LYS B 229      13.649   1.528  15.326  1.00  1.840          H  
ATOM   3780 2HE  LYS B 229      12.728   2.885  14.660  1.00  1.840          H  
ATOM   3781 1HZ  LYS B 229      13.593   1.527  12.968  1.00  1.840          H  
ATOM   3782 2HZ  LYS B 229      14.302   3.036  12.878  1.00  1.840          H  
ATOM   3783 3HZ  LYS B 229      15.167   1.771  13.475  1.00  1.840          H  
ATOM   3784  N   ARG B 230       9.953   5.429  18.106  1.00  1.100          N  
ATOM   3785  CA  ARG B 230       8.912   6.446  18.003  1.00  1.140          C  
ATOM   3786  C   ARG B 230       8.652   7.094  19.361  1.00  1.100          C  
ATOM   3787  O   ARG B 230       8.478   8.313  19.432  1.00  1.170          O  
ATOM   3788  CB  ARG B 230       7.624   5.898  17.419  1.00  1.580          C  
ATOM   3789  CG  ARG B 230       6.587   6.977  17.144  1.00  1.580          C  
ATOM   3790  CD  ARG B 230       5.390   6.458  16.474  1.00  1.580          C  
ATOM   3791  NE  ARG B 230       4.434   7.514  16.236  1.00  1.580          N  
ATOM   3792  CZ  ARG B 230       4.394   8.300  15.138  1.00  1.580          C  
ATOM   3793  NH1 ARG B 230       5.217   8.105  14.120  1.00  1.580          N  
ATOM   3794  NH2 ARG B 230       3.507   9.284  15.079  1.00  1.580          N  
ATOM   3795  H   ARG B 230       9.722   4.448  17.912  1.00  1.320          H  
ATOM   3796  HA  ARG B 230       9.266   7.221  17.321  1.00  1.370          H  
ATOM   3797 1HB  ARG B 230       7.834   5.375  16.486  1.00  1.900          H  
ATOM   3798 2HB  ARG B 230       7.188   5.171  18.112  1.00  1.900          H  
ATOM   3799 1HG  ARG B 230       6.273   7.412  18.082  1.00  1.900          H  
ATOM   3800 2HG  ARG B 230       7.027   7.755  16.519  1.00  1.900          H  
ATOM   3801 1HD  ARG B 230       5.663   6.014  15.543  1.00  1.900          H  
ATOM   3802 2HD  ARG B 230       4.928   5.721  17.080  1.00  1.900          H  
ATOM   3803  HE  ARG B 230       3.766   7.701  16.973  1.00  1.900          H  
ATOM   3804 1HH1 ARG B 230       5.874   7.307  14.100  1.00  1.900          H  
ATOM   3805 2HH1 ARG B 230       5.171   8.715  13.319  1.00  1.900          H  
ATOM   3806 1HH2 ARG B 230       2.872   9.440  15.850  1.00  1.900          H  
ATOM   3807 2HH2 ARG B 230       3.463   9.879  14.264  1.00  1.900          H  
ATOM   3808  N   LYS B 231       8.622   6.289  20.440  1.00  1.020          N  
ATOM   3809  CA  LYS B 231       8.426   6.811  21.790  1.00  1.000          C  
ATOM   3810  C   LYS B 231       9.491   7.853  22.064  1.00  1.070          C  
ATOM   3811  O   LYS B 231       9.190   8.938  22.576  1.00  1.130          O  
ATOM   3812  CB  LYS B 231       8.526   5.686  22.842  1.00  1.410          C  
ATOM   3813  CG  LYS B 231       8.253   6.088  24.344  1.00  1.410          C  
ATOM   3814  CD  LYS B 231       9.563   6.570  25.083  1.00  1.410          C  
ATOM   3815  CE  LYS B 231       9.408   6.582  26.607  1.00  1.410          C  
ATOM   3816  NZ  LYS B 231      10.620   7.170  27.325  1.00  1.410          N  
ATOM   3817  H   LYS B 231       8.714   5.275  20.315  1.00  1.220          H  
ATOM   3818  HA  LYS B 231       7.447   7.285  21.851  1.00  1.200          H  
ATOM   3819 1HB  LYS B 231       7.813   4.898  22.583  1.00  1.690          H  
ATOM   3820 2HB  LYS B 231       9.517   5.239  22.791  1.00  1.690          H  
ATOM   3821 1HG  LYS B 231       7.515   6.881  24.373  1.00  1.690          H  
ATOM   3822 2HG  LYS B 231       7.843   5.225  24.871  1.00  1.690          H  
ATOM   3823 1HD  LYS B 231      10.401   5.927  24.810  1.00  1.690          H  
ATOM   3824 2HD  LYS B 231       9.803   7.591  24.790  1.00  1.690          H  
ATOM   3825 1HE  LYS B 231       8.522   7.150  26.878  1.00  1.690          H  
ATOM   3826 2HE  LYS B 231       9.291   5.559  26.936  1.00  1.690          H  
ATOM   3827 1HZ  LYS B 231      10.469   7.129  28.320  1.00  1.690          H  
ATOM   3828 2HZ  LYS B 231      11.444   6.639  27.094  1.00  1.690          H  
ATOM   3829 3HZ  LYS B 231      10.787   8.168  27.071  1.00  1.690          H  
ATOM   3830  N   THR B 232      10.740   7.516  21.724  1.00  1.090          N  
ATOM   3831  CA  THR B 232      11.880   8.381  21.936  1.00  1.180          C  
ATOM   3832  C   THR B 232      11.710   9.700  21.195  1.00  1.280          C  
ATOM   3833  O   THR B 232      11.932  10.768  21.776  1.00  1.380          O  
ATOM   3834  CB  THR B 232      13.182   7.689  21.479  1.00  1.620          C  
ATOM   3835  OG1 THR B 232      13.385   6.484  22.243  1.00  1.620          O  
ATOM   3836  CG2 THR B 232      14.368   8.621  21.683  1.00  1.620          C  
ATOM   3837  H   THR B 232      10.912   6.586  21.334  1.00  1.310          H  
ATOM   3838  HA  THR B 232      11.955   8.597  23.003  1.00  1.420          H  
ATOM   3839  HB  THR B 232      13.113   7.432  20.431  1.00  1.940          H  
ATOM   3840  HG1 THR B 232      12.717   5.811  21.957  1.00  1.940          H  
ATOM   3841 1HG2 THR B 232      15.275   8.119  21.359  1.00  1.940          H  
ATOM   3842 2HG2 THR B 232      14.233   9.526  21.099  1.00  1.940          H  
ATOM   3843 3HG2 THR B 232      14.451   8.880  22.737  1.00  1.940          H  
ATOM   3844  N   GLU B 233      11.315   9.649  19.914  1.00  1.290          N  
ATOM   3845  CA  GLU B 233      11.130  10.891  19.175  1.00  1.410          C  
ATOM   3846  C   GLU B 233      10.037  11.752  19.795  1.00  1.410          C  
ATOM   3847  O   GLU B 233      10.200  12.971  19.897  1.00  1.510          O  
ATOM   3848  CB  GLU B 233      10.752  10.632  17.713  1.00  1.930          C  
ATOM   3849  CG  GLU B 233      11.850  10.058  16.834  1.00  1.930          C  
ATOM   3850  CD  GLU B 233      11.377   9.835  15.414  1.00  1.930          C  
ATOM   3851  OE1 GLU B 233      10.209  10.053  15.161  1.00  1.930          O  
ATOM   3852  OE2 GLU B 233      12.175   9.458  14.588  1.00  1.930          O  
ATOM   3853  H   GLU B 233      11.191   8.739  19.456  1.00  1.550          H  
ATOM   3854  HA  GLU B 233      12.063  11.449  19.201  1.00  1.690          H  
ATOM   3855 1HB  GLU B 233       9.914   9.931  17.686  1.00  2.310          H  
ATOM   3856 2HB  GLU B 233      10.413  11.561  17.259  1.00  2.310          H  
ATOM   3857 1HG  GLU B 233      12.695  10.744  16.827  1.00  2.310          H  
ATOM   3858 2HG  GLU B 233      12.186   9.113  17.257  1.00  2.310          H  
ATOM   3859  N   LEU B 234       8.938  11.129  20.233  1.00  1.310          N  
ATOM   3860  CA  LEU B 234       7.844  11.876  20.831  1.00  1.320          C  
ATOM   3861  C   LEU B 234       8.304  12.542  22.126  1.00  1.370          C  
ATOM   3862  O   LEU B 234       7.991  13.712  22.368  1.00  1.460          O  
ATOM   3863  CB  LEU B 234       6.667  10.917  21.046  1.00  1.840          C  
ATOM   3864  CG  LEU B 234       5.970  10.406  19.714  1.00  1.840          C  
ATOM   3865  CD1 LEU B 234       5.079   9.259  20.027  1.00  1.840          C  
ATOM   3866  CD2 LEU B 234       5.113  11.512  19.094  1.00  1.840          C  
ATOM   3867  H   LEU B 234       8.850  10.116  20.087  1.00  1.570          H  
ATOM   3868  HA  LEU B 234       7.547  12.660  20.144  1.00  1.580          H  
ATOM   3869 1HB  LEU B 234       7.027  10.048  21.593  1.00  2.210          H  
ATOM   3870 2HB  LEU B 234       5.913  11.415  21.652  1.00  2.210          H  
ATOM   3871  HG  LEU B 234       6.732  10.083  19.006  1.00  2.210          H  
ATOM   3872 1HD1 LEU B 234       4.599   8.903  19.121  1.00  2.210          H  
ATOM   3873 2HD1 LEU B 234       5.658   8.451  20.471  1.00  2.210          H  
ATOM   3874 3HD1 LEU B 234       4.350   9.597  20.701  1.00  2.210          H  
ATOM   3875 1HD2 LEU B 234       4.640  11.132  18.190  1.00  2.210          H  
ATOM   3876 2HD2 LEU B 234       4.343  11.814  19.808  1.00  2.210          H  
ATOM   3877 3HD2 LEU B 234       5.726  12.366  18.838  1.00  2.210          H  
ATOM   3878  N   GLU B 235       9.085  11.833  22.949  1.00  1.330          N  
ATOM   3879  CA  GLU B 235       9.568  12.454  24.173  1.00  1.410          C  
ATOM   3880  C   GLU B 235      10.460  13.646  23.854  1.00  1.570          C  
ATOM   3881  O   GLU B 235      10.362  14.704  24.488  1.00  1.670          O  
ATOM   3882  CB  GLU B 235      10.317  11.465  25.060  1.00  1.940          C  
ATOM   3883  CG  GLU B 235      10.753  12.105  26.350  1.00  1.940          C  
ATOM   3884  CD  GLU B 235      11.341  11.210  27.354  1.00  1.940          C  
ATOM   3885  OE1 GLU B 235      11.320   9.996  27.179  1.00  1.940          O  
ATOM   3886  OE2 GLU B 235      11.839  11.749  28.328  1.00  1.940          O  
ATOM   3887  H   GLU B 235       9.294  10.850  22.743  1.00  1.600          H  
ATOM   3888  HA  GLU B 235       8.712  12.823  24.732  1.00  1.690          H  
ATOM   3889 1HB  GLU B 235       9.708  10.594  25.266  1.00  2.330          H  
ATOM   3890 2HB  GLU B 235      11.209  11.117  24.534  1.00  2.330          H  
ATOM   3891 1HG  GLU B 235      11.509  12.813  26.091  1.00  2.330          H  
ATOM   3892 2HG  GLU B 235       9.915  12.650  26.787  1.00  2.330          H  
ATOM   3893  N   ARG B 236      11.357  13.483  22.878  1.00  1.610          N  
ATOM   3894  CA  ARG B 236      12.246  14.573  22.532  1.00  1.780          C  
ATOM   3895  C   ARG B 236      11.442  15.780  22.088  1.00  1.860          C  
ATOM   3896  O   ARG B 236      11.697  16.892  22.543  1.00  2.000          O  
ATOM   3897  CB  ARG B 236      13.210  14.143  21.441  1.00  2.420          C  
ATOM   3898  CG  ARG B 236      14.277  13.160  21.900  1.00  2.420          C  
ATOM   3899  CD  ARG B 236      15.087  12.659  20.772  1.00  2.420          C  
ATOM   3900  NE  ARG B 236      16.126  11.737  21.218  1.00  2.420          N  
ATOM   3901  CZ  ARG B 236      16.859  10.937  20.411  1.00  2.420          C  
ATOM   3902  NH1 ARG B 236      16.661  10.936  19.107  1.00  2.420          N  
ATOM   3903  NH2 ARG B 236      17.781  10.146  20.939  1.00  2.420          N  
ATOM   3904  H   ARG B 236      11.432  12.580  22.397  1.00  1.930          H  
ATOM   3905  HA  ARG B 236      12.824  14.842  23.414  1.00  2.140          H  
ATOM   3906 1HB  ARG B 236      12.651  13.672  20.634  1.00  2.910          H  
ATOM   3907 2HB  ARG B 236      13.712  15.017  21.030  1.00  2.910          H  
ATOM   3908 1HG  ARG B 236      14.944  13.661  22.600  1.00  2.910          H  
ATOM   3909 2HG  ARG B 236      13.810  12.312  22.395  1.00  2.910          H  
ATOM   3910 1HD  ARG B 236      14.430  12.130  20.082  1.00  2.910          H  
ATOM   3911 2HD  ARG B 236      15.562  13.498  20.264  1.00  2.910          H  
ATOM   3912  HE  ARG B 236      16.318  11.700  22.212  1.00  2.910          H  
ATOM   3913 1HH1 ARG B 236      15.959  11.534  18.699  1.00  2.910          H  
ATOM   3914 2HH1 ARG B 236      17.214  10.334  18.512  1.00  2.910          H  
ATOM   3915 1HH2 ARG B 236      17.934  10.143  21.939  1.00  2.910          H  
ATOM   3916 2HH2 ARG B 236      18.333   9.543  20.346  1.00  2.910          H  
ATOM   3917  N   LYS B 237      10.399  15.562  21.282  1.00  1.780          N  
ATOM   3918  CA  LYS B 237       9.548  16.655  20.836  1.00  1.880          C  
ATOM   3919  C   LYS B 237       8.935  17.400  22.029  1.00  1.910          C  
ATOM   3920  O   LYS B 237       9.000  18.629  22.105  1.00  2.080          O  
ATOM   3921  CB  LYS B 237       8.490  16.096  19.877  1.00  2.590          C  
ATOM   3922  CG  LYS B 237       9.046  15.727  18.505  1.00  2.590          C  
ATOM   3923  CD  LYS B 237       8.005  15.069  17.602  1.00  2.590          C  
ATOM   3924  CE  LYS B 237       8.608  14.771  16.220  1.00  2.590          C  
ATOM   3925  NZ  LYS B 237       7.679  14.010  15.335  1.00  2.590          N  
ATOM   3926  H   LYS B 237      10.228  14.614  20.930  1.00  2.140          H  
ATOM   3927  HA  LYS B 237      10.164  17.363  20.284  1.00  2.260          H  
ATOM   3928 1HB  LYS B 237       8.085  15.184  20.299  1.00  3.110          H  
ATOM   3929 2HB  LYS B 237       7.680  16.769  19.756  1.00  3.110          H  
ATOM   3930 1HG  LYS B 237       9.403  16.636  18.021  1.00  3.110          H  
ATOM   3931 2HG  LYS B 237       9.892  15.059  18.624  1.00  3.110          H  
ATOM   3932 1HD  LYS B 237       7.675  14.133  18.056  1.00  3.110          H  
ATOM   3933 2HD  LYS B 237       7.143  15.727  17.491  1.00  3.110          H  
ATOM   3934 1HE  LYS B 237       8.845  15.720  15.742  1.00  3.110          H  
ATOM   3935 2HE  LYS B 237       9.528  14.197  16.344  1.00  3.110          H  
ATOM   3936 1HZ  LYS B 237       8.124  13.855  14.439  1.00  3.110          H  
ATOM   3937 2HZ  LYS B 237       7.478  13.114  15.759  1.00  3.110          H  
ATOM   3938 3HZ  LYS B 237       6.823  14.529  15.199  1.00  3.110          H  
ATOM   3939  N   ILE B 238       8.487  16.679  23.050  1.00  1.780          N  
ATOM   3940  CA  ILE B 238       7.915  17.355  24.219  1.00  1.840          C  
ATOM   3941  C   ILE B 238       8.945  18.293  24.851  1.00  2.000          C  
ATOM   3942  O   ILE B 238       8.600  19.381  25.322  1.00  2.130          O  
ATOM   3943  CB  ILE B 238       7.401  16.360  25.283  1.00  2.550          C  
ATOM   3944  CG1 ILE B 238       6.186  15.650  24.710  1.00  2.550          C  
ATOM   3945  CG2 ILE B 238       7.049  17.112  26.597  1.00  2.550          C  
ATOM   3946  CD1 ILE B 238       5.723  14.460  25.480  1.00  2.550          C  
ATOM   3947  H   ILE B 238       8.446  15.658  22.950  1.00  2.140          H  
ATOM   3948  HA  ILE B 238       7.074  17.950  23.891  1.00  2.210          H  
ATOM   3949  HB  ILE B 238       8.163  15.607  25.482  1.00  3.060          H  
ATOM   3950 1HG1 ILE B 238       5.357  16.357  24.618  1.00  3.060          H  
ATOM   3951 2HG1 ILE B 238       6.458  15.314  23.738  1.00  3.060          H  
ATOM   3952 1HG2 ILE B 238       6.681  16.416  27.338  1.00  3.060          H  
ATOM   3953 2HG2 ILE B 238       7.931  17.602  27.004  1.00  3.060          H  
ATOM   3954 3HG2 ILE B 238       6.283  17.862  26.392  1.00  3.060          H  
ATOM   3955 1HD1 ILE B 238       4.906  14.028  24.955  1.00  3.060          H  
ATOM   3956 2HD1 ILE B 238       6.534  13.744  25.541  1.00  3.060          H  
ATOM   3957 3HD1 ILE B 238       5.406  14.739  26.477  1.00  3.060          H  
ATOM   3958  N   HIS B 239      10.205  17.875  24.886  1.00  2.010          N  
ATOM   3959  CA  HIS B 239      11.256  18.675  25.502  1.00  2.180          C  
ATOM   3960  C   HIS B 239      11.802  19.801  24.589  1.00  2.340          C  
ATOM   3961  O   HIS B 239      12.695  20.547  25.006  1.00  2.520          O  
ATOM   3962  CB  HIS B 239      12.452  17.791  25.897  1.00  2.980          C  
ATOM   3963  CG  HIS B 239      12.179  16.723  26.951  1.00  2.980          C  
ATOM   3964  ND1 HIS B 239      11.811  17.009  28.254  1.00  2.980          N  
ATOM   3965  CD2 HIS B 239      12.271  15.379  26.872  1.00  2.980          C  
ATOM   3966  CE1 HIS B 239      11.666  15.865  28.925  1.00  2.980          C  
ATOM   3967  NE2 HIS B 239      11.943  14.860  28.107  1.00  2.980          N  
ATOM   3968  H   HIS B 239      10.425  16.947  24.499  1.00  2.410          H  
ATOM   3969  HA  HIS B 239      10.864  19.141  26.404  1.00  2.620          H  
ATOM   3970 1HB  HIS B 239      12.816  17.284  24.997  1.00  3.580          H  
ATOM   3971 2HB  HIS B 239      13.261  18.421  26.258  1.00  3.580          H  
ATOM   3972  HD2 HIS B 239      12.554  14.818  25.986  1.00  3.580          H  
ATOM   3973  HE1 HIS B 239      11.376  15.769  29.971  1.00  3.580          H  
ATOM   3974  HE2 HIS B 239      11.923  13.831  28.331  1.00  3.580          H  
ATOM   3975  N   HIS B 240      11.301  19.931  23.349  1.00  2.320          N  
ATOM   3976  CA  HIS B 240      11.783  20.992  22.454  1.00  2.510          C  
ATOM   3977  C   HIS B 240      10.674  21.971  22.034  1.00  2.570          C  
ATOM   3978  O   HIS B 240      10.948  23.118  21.669  1.00  2.780          O  
ATOM   3979  CB  HIS B 240      12.427  20.417  21.182  1.00  3.440          C  
ATOM   3980  CG  HIS B 240      13.644  19.558  21.412  1.00  3.440          C  
ATOM   3981  ND1 HIS B 240      14.795  20.040  22.000  1.00  3.440          N  
ATOM   3982  CD2 HIS B 240      13.901  18.272  21.079  1.00  3.440          C  
ATOM   3983  CE1 HIS B 240      15.698  19.074  22.040  1.00  3.440          C  
ATOM   3984  NE2 HIS B 240      15.184  17.993  21.483  1.00  3.440          N  
ATOM   3985  H   HIS B 240      10.555  19.311  23.036  1.00  2.780          H  
ATOM   3986  HA  HIS B 240      12.542  21.574  22.969  1.00  3.010          H  
ATOM   3987 1HB  HIS B 240      11.684  19.807  20.661  1.00  4.130          H  
ATOM   3988 2HB  HIS B 240      12.703  21.231  20.517  1.00  4.130          H  
ATOM   3989  HD1 HIS B 240      14.809  20.802  22.650  1.00  4.130          H  
ATOM   3990  HD2 HIS B 240      13.308  17.507  20.582  1.00  4.130          H  
ATOM   3991  HE1 HIS B 240      16.679  19.254  22.477  1.00  4.130          H  
ATOM   3992  N   ILE B 241       9.432  21.515  22.088  1.00  2.430          N  
ATOM   3993  CA  ILE B 241       8.251  22.274  21.704  1.00  2.480          C  
ATOM   3994  C   ILE B 241       7.748  23.179  22.828  1.00  2.510          C  
ATOM   3995  O   ILE B 241       7.475  22.721  23.933  1.00  2.430          O  
ATOM   3996  CB  ILE B 241       7.147  21.279  21.282  1.00  3.450          C  
ATOM   3997  CG1 ILE B 241       7.575  20.515  20.017  1.00  3.450          C  
ATOM   3998  CG2 ILE B 241       5.773  21.926  21.161  1.00  3.450          C  
ATOM   3999  CD1 ILE B 241       6.683  19.327  19.702  1.00  3.450          C  
ATOM   4000  H   ILE B 241       9.292  20.545  22.368  1.00  2.920          H  
ATOM   4001  HA  ILE B 241       8.510  22.898  20.850  1.00  2.980          H  
ATOM   4002  HB  ILE B 241       7.105  20.529  22.052  1.00  4.140          H  
ATOM   4003 1HG1 ILE B 241       7.570  21.193  19.167  1.00  4.140          H  
ATOM   4004 2HG1 ILE B 241       8.588  20.147  20.156  1.00  4.140          H  
ATOM   4005 1HG2 ILE B 241       5.027  21.182  20.930  1.00  4.140          H  
ATOM   4006 2HG2 ILE B 241       5.506  22.360  22.105  1.00  4.140          H  
ATOM   4007 3HG2 ILE B 241       5.790  22.681  20.382  1.00  4.140          H  
ATOM   4008 1HD1 ILE B 241       7.057  18.829  18.811  1.00  4.140          H  
ATOM   4009 2HD1 ILE B 241       6.698  18.643  20.545  1.00  4.140          H  
ATOM   4010 3HD1 ILE B 241       5.680  19.631  19.526  1.00  4.140          H  
ATOM   4011  N   LYS B 242       7.577  24.473  22.531  1.00  2.690          N  
ATOM   4012  CA  LYS B 242       7.079  25.428  23.531  1.00  2.790          C  
ATOM   4013  C   LYS B 242       5.550  25.567  23.501  1.00  2.680          C  
ATOM   4014  O   LYS B 242       4.960  26.304  24.292  1.00  2.700          O  
ATOM   4015  CB  LYS B 242       7.739  26.790  23.337  1.00  3.870          C  
ATOM   4016  CG  LYS B 242       9.240  26.787  23.609  1.00  3.870          C  
ATOM   4017  CD  LYS B 242       9.850  28.172  23.419  1.00  3.870          C  
ATOM   4018  CE  LYS B 242      11.352  28.164  23.703  1.00  3.870          C  
ATOM   4019  NZ  LYS B 242      11.969  29.507  23.492  1.00  3.870          N  
ATOM   4020  H   LYS B 242       7.833  24.799  21.608  1.00  3.230          H  
ATOM   4021  HA  LYS B 242       7.353  25.058  24.519  1.00  3.350          H  
ATOM   4022 1HB  LYS B 242       7.577  27.133  22.316  1.00  4.640          H  
ATOM   4023 2HB  LYS B 242       7.276  27.516  24.005  1.00  4.640          H  
ATOM   4024 1HG  LYS B 242       9.415  26.454  24.632  1.00  4.640          H  
ATOM   4025 2HG  LYS B 242       9.729  26.081  22.933  1.00  4.640          H  
ATOM   4026 1HD  LYS B 242       9.684  28.504  22.394  1.00  4.640          H  
ATOM   4027 2HD  LYS B 242       9.365  28.877  24.094  1.00  4.640          H  
ATOM   4028 1HE  LYS B 242      11.517  27.858  24.736  1.00  4.640          H  
ATOM   4029 2HE  LYS B 242      11.836  27.445  23.041  1.00  4.640          H  
ATOM   4030 1HZ  LYS B 242      12.960  29.458  23.691  1.00  4.640          H  
ATOM   4031 2HZ  LYS B 242      11.834  29.797  22.533  1.00  4.640          H  
ATOM   4032 3HZ  LYS B 242      11.537  30.180  24.110  1.00  4.640          H  
ATOM   4033  N   ASP B 243       4.931  24.872  22.559  1.00  2.630          N  
ATOM   4034  CA  ASP B 243       3.490  24.845  22.339  1.00  2.600          C  
ATOM   4035  C   ASP B 243       2.838  23.774  23.214  1.00  2.410          C  
ATOM   4036  O   ASP B 243       2.917  22.578  22.917  1.00  2.260          O  
ATOM   4037  CB  ASP B 243       3.205  24.623  20.838  1.00  3.650          C  
ATOM   4038  CG  ASP B 243       1.730  24.579  20.445  1.00  3.650          C  
ATOM   4039  OD1 ASP B 243       0.915  24.253  21.293  1.00  3.650          O  
ATOM   4040  OD2 ASP B 243       1.425  24.863  19.310  1.00  3.650          O  
ATOM   4041  H   ASP B 243       5.519  24.309  21.966  1.00  3.160          H  
ATOM   4042  HA  ASP B 243       3.079  25.814  22.624  1.00  3.120          H  
ATOM   4043 1HB  ASP B 243       3.684  25.418  20.266  1.00  4.380          H  
ATOM   4044 2HB  ASP B 243       3.653  23.699  20.522  1.00  4.380          H  
ATOM   4045  N   ALA B 244       2.251  24.199  24.336  1.00  2.440          N  
ATOM   4046  CA  ALA B 244       1.681  23.273  25.308  1.00  2.340          C  
ATOM   4047  C   ALA B 244       0.572  22.402  24.728  1.00  2.190          C  
ATOM   4048  O   ALA B 244       0.460  21.232  25.090  1.00  2.080          O  
ATOM   4049  CB  ALA B 244       1.139  24.031  26.500  1.00  3.320          C  
ATOM   4050  H   ALA B 244       2.225  25.197  24.516  1.00  2.930          H  
ATOM   4051  HA  ALA B 244       2.485  22.617  25.642  1.00  2.810          H  
ATOM   4052 1HB  ALA B 244       0.755  23.324  27.235  1.00  3.980          H  
ATOM   4053 2HB  ALA B 244       1.937  24.624  26.946  1.00  3.980          H  
ATOM   4054 3HB  ALA B 244       0.335  24.688  26.175  1.00  3.980          H  
ATOM   4055  N   LYS B 245      -0.264  22.964  23.847  1.00  2.240          N  
ATOM   4056  CA  LYS B 245      -1.357  22.176  23.287  1.00  2.180          C  
ATOM   4057  C   LYS B 245      -0.785  21.065  22.427  1.00  2.050          C  
ATOM   4058  O   LYS B 245      -1.251  19.913  22.470  1.00  1.950          O  
ATOM   4059  CB  LYS B 245      -2.317  23.058  22.492  1.00  3.080          C  
ATOM   4060  CG  LYS B 245      -3.158  23.995  23.363  1.00  3.080          C  
ATOM   4061  CD  LYS B 245      -4.088  24.867  22.522  1.00  3.080          C  
ATOM   4062  CE  LYS B 245      -4.918  25.805  23.398  1.00  3.080          C  
ATOM   4063  NZ  LYS B 245      -5.804  26.687  22.588  1.00  3.080          N  
ATOM   4064  H   LYS B 245      -0.123  23.927  23.561  1.00  2.690          H  
ATOM   4065  HA  LYS B 245      -1.909  21.715  24.105  1.00  2.620          H  
ATOM   4066 1HB  LYS B 245      -1.743  23.668  21.787  1.00  3.690          H  
ATOM   4067 2HB  LYS B 245      -2.991  22.430  21.911  1.00  3.690          H  
ATOM   4068 1HG  LYS B 245      -3.754  23.400  24.056  1.00  3.690          H  
ATOM   4069 2HG  LYS B 245      -2.493  24.634  23.943  1.00  3.690          H  
ATOM   4070 1HD  LYS B 245      -3.494  25.462  21.825  1.00  3.690          H  
ATOM   4071 2HD  LYS B 245      -4.762  24.231  21.948  1.00  3.690          H  
ATOM   4072 1HE  LYS B 245      -5.534  25.210  24.072  1.00  3.690          H  
ATOM   4073 2HE  LYS B 245      -4.247  26.427  23.990  1.00  3.690          H  
ATOM   4074 1HZ  LYS B 245      -6.334  27.289  23.204  1.00  3.690          H  
ATOM   4075 2HZ  LYS B 245      -5.243  27.254  21.967  1.00  3.690          H  
ATOM   4076 3HZ  LYS B 245      -6.440  26.122  22.044  1.00  3.690          H  
ATOM   4077  N   LEU B 246       0.253  21.399  21.662  1.00  2.110          N  
ATOM   4078  CA  LEU B 246       0.897  20.390  20.848  1.00  2.040          C  
ATOM   4079  C   LEU B 246       1.545  19.346  21.743  1.00  1.920          C  
ATOM   4080  O   LEU B 246       1.403  18.150  21.485  1.00  1.810          O  
ATOM   4081  CB  LEU B 246       1.910  21.007  19.882  1.00  2.880          C  
ATOM   4082  CG  LEU B 246       2.697  20.024  18.946  1.00  2.880          C  
ATOM   4083  CD1 LEU B 246       1.745  19.189  18.089  1.00  2.880          C  
ATOM   4084  CD2 LEU B 246       3.600  20.857  18.035  1.00  2.880          C  
ATOM   4085  H   LEU B 246       0.559  22.388  21.624  1.00  2.530          H  
ATOM   4086  HA  LEU B 246       0.123  19.904  20.261  1.00  2.450          H  
ATOM   4087 1HB  LEU B 246       1.393  21.738  19.259  1.00  3.460          H  
ATOM   4088 2HB  LEU B 246       2.642  21.539  20.481  1.00  3.460          H  
ATOM   4089  HG  LEU B 246       3.299  19.348  19.550  1.00  3.460          H  
ATOM   4090 1HD1 LEU B 246       2.328  18.530  17.446  1.00  3.460          H  
ATOM   4091 2HD1 LEU B 246       1.101  18.579  18.721  1.00  3.460          H  
ATOM   4092 3HD1 LEU B 246       1.133  19.847  17.475  1.00  3.460          H  
ATOM   4093 1HD2 LEU B 246       4.169  20.195  17.380  1.00  3.460          H  
ATOM   4094 2HD2 LEU B 246       2.987  21.528  17.431  1.00  3.460          H  
ATOM   4095 3HD2 LEU B 246       4.284  21.446  18.635  1.00  3.460          H  
ATOM   4096  N   ASN B 247       2.203  19.771  22.828  1.00  1.970          N  
ATOM   4097  CA  ASN B 247       2.842  18.812  23.714  1.00  1.930          C  
ATOM   4098  C   ASN B 247       1.849  17.831  24.288  1.00  1.770          C  
ATOM   4099  O   ASN B 247       2.201  16.666  24.466  1.00  1.660          O  
ATOM   4100  CB  ASN B 247       3.588  19.503  24.823  1.00  2.720          C  
ATOM   4101  CG  ASN B 247       4.808  20.091  24.321  1.00  2.720          C  
ATOM   4102  OD1 ASN B 247       5.287  19.636  23.286  1.00  2.720          O  
ATOM   4103  ND2 ASN B 247       5.325  21.078  24.992  1.00  2.720          N  
ATOM   4104  H   ASN B 247       2.305  20.777  22.996  1.00  2.360          H  
ATOM   4105  HA  ASN B 247       3.553  18.232  23.128  1.00  2.320          H  
ATOM   4106 1HB  ASN B 247       2.965  20.278  25.254  1.00  3.260          H  
ATOM   4107 2HB  ASN B 247       3.829  18.789  25.609  1.00  3.260          H  
ATOM   4108 1HD2 ASN B 247       6.180  21.534  24.665  1.00  3.260          H  
ATOM   4109 2HD2 ASN B 247       4.889  21.403  25.825  1.00  3.260          H  
ATOM   4110  N   VAL B 248       0.613  18.263  24.558  1.00  1.780          N  
ATOM   4111  CA  VAL B 248      -0.376  17.325  25.060  1.00  1.700          C  
ATOM   4112  C   VAL B 248      -0.636  16.253  24.017  1.00  1.580          C  
ATOM   4113  O   VAL B 248      -0.673  15.072  24.357  1.00  1.480          O  
ATOM   4114  CB  VAL B 248      -1.695  18.009  25.460  1.00  2.410          C  
ATOM   4115  CG1 VAL B 248      -2.774  16.941  25.776  1.00  2.410          C  
ATOM   4116  CG2 VAL B 248      -1.451  18.874  26.688  1.00  2.410          C  
ATOM   4117  H   VAL B 248       0.403  19.264  24.450  1.00  2.140          H  
ATOM   4118  HA  VAL B 248       0.033  16.845  25.952  1.00  2.040          H  
ATOM   4119  HB  VAL B 248      -2.050  18.629  24.633  1.00  2.890          H  
ATOM   4120 1HG1 VAL B 248      -3.699  17.437  26.063  1.00  2.890          H  
ATOM   4121 2HG1 VAL B 248      -2.965  16.321  24.903  1.00  2.890          H  
ATOM   4122 3HG1 VAL B 248      -2.430  16.308  26.597  1.00  2.890          H  
ATOM   4123 1HG2 VAL B 248      -2.377  19.367  26.977  1.00  2.890          H  
ATOM   4124 2HG2 VAL B 248      -1.100  18.246  27.506  1.00  2.890          H  
ATOM   4125 3HG2 VAL B 248      -0.703  19.620  26.467  1.00  2.890          H  
ATOM   4126  N   LYS B 249      -0.824  16.642  22.751  1.00  1.630          N  
ATOM   4127  CA  LYS B 249      -1.055  15.616  21.737  1.00  1.590          C  
ATOM   4128  C   LYS B 249       0.163  14.697  21.593  1.00  1.460          C  
ATOM   4129  O   LYS B 249      -0.002  13.483  21.413  1.00  1.380          O  
ATOM   4130  CB  LYS B 249      -1.443  16.219  20.386  1.00  2.240          C  
ATOM   4131  CG  LYS B 249      -1.750  15.163  19.268  1.00  2.240          C  
ATOM   4132  CD  LYS B 249      -3.000  14.278  19.606  1.00  2.240          C  
ATOM   4133  CE  LYS B 249      -3.374  13.342  18.439  1.00  2.240          C  
ATOM   4134  NZ  LYS B 249      -4.539  12.410  18.767  1.00  2.240          N  
ATOM   4135  H   LYS B 249      -0.836  17.648  22.528  1.00  1.960          H  
ATOM   4136  HA  LYS B 249      -1.889  15.006  22.078  1.00  1.910          H  
ATOM   4137 1HB  LYS B 249      -2.323  16.847  20.513  1.00  2.690          H  
ATOM   4138 2HB  LYS B 249      -0.629  16.862  20.037  1.00  2.690          H  
ATOM   4139 1HG  LYS B 249      -1.936  15.687  18.332  1.00  2.690          H  
ATOM   4140 2HG  LYS B 249      -0.886  14.513  19.127  1.00  2.690          H  
ATOM   4141 1HD  LYS B 249      -2.776  13.642  20.465  1.00  2.690          H  
ATOM   4142 2HD  LYS B 249      -3.853  14.908  19.856  1.00  2.690          H  
ATOM   4143 1HE  LYS B 249      -3.643  13.948  17.578  1.00  2.690          H  
ATOM   4144 2HE  LYS B 249      -2.504  12.736  18.187  1.00  2.690          H  
ATOM   4145 1HZ  LYS B 249      -4.732  11.820  17.963  1.00  2.690          H  
ATOM   4146 2HZ  LYS B 249      -4.310  11.815  19.556  1.00  2.690          H  
ATOM   4147 3HZ  LYS B 249      -5.375  12.926  18.995  1.00  2.690          H  
ATOM   4148  N   ILE B 250       1.375  15.263  21.675  1.00  1.470          N  
ATOM   4149  CA  ILE B 250       2.578  14.453  21.547  1.00  1.390          C  
ATOM   4150  C   ILE B 250       2.617  13.449  22.703  1.00  1.260          C  
ATOM   4151  O   ILE B 250       2.910  12.276  22.469  1.00  1.170          O  
ATOM   4152  CB  ILE B 250       3.877  15.313  21.539  1.00  1.980          C  
ATOM   4153  CG1 ILE B 250       3.938  16.304  20.296  1.00  1.980          C  
ATOM   4154  CG2 ILE B 250       5.116  14.415  21.528  1.00  1.980          C  
ATOM   4155  CD1 ILE B 250       3.958  15.684  18.912  1.00  1.980          C  
ATOM   4156  H   ILE B 250       1.434  16.280  21.795  1.00  1.760          H  
ATOM   4157  HA  ILE B 250       2.523  13.887  20.622  1.00  1.670          H  
ATOM   4158  HB  ILE B 250       3.899  15.922  22.438  1.00  2.370          H  
ATOM   4159 1HG1 ILE B 250       3.082  16.943  20.336  1.00  2.370          H  
ATOM   4160 2HG1 ILE B 250       4.831  16.919  20.401  1.00  2.370          H  
ATOM   4161 1HG2 ILE B 250       6.001  15.039  21.539  1.00  2.370          H  
ATOM   4162 2HG2 ILE B 250       5.130  13.762  22.397  1.00  2.370          H  
ATOM   4163 3HG2 ILE B 250       5.129  13.815  20.654  1.00  2.370          H  
ATOM   4164 1HD1 ILE B 250       3.995  16.483  18.171  1.00  2.370          H  
ATOM   4165 2HD1 ILE B 250       4.830  15.050  18.791  1.00  2.370          H  
ATOM   4166 3HD1 ILE B 250       3.057  15.096  18.754  1.00  2.370          H  
ATOM   4167  N   GLU B 251       2.324  13.899  23.940  1.00  1.290          N  
ATOM   4168  CA  GLU B 251       2.293  13.014  25.103  1.00  1.210          C  
ATOM   4169  C   GLU B 251       1.255  11.923  24.929  1.00  1.120          C  
ATOM   4170  O   GLU B 251       1.495  10.785  25.323  1.00  1.020          O  
ATOM   4171  CB  GLU B 251       2.020  13.764  26.409  1.00  1.730          C  
ATOM   4172  CG  GLU B 251       2.125  12.854  27.664  1.00  1.730          C  
ATOM   4173  CD  GLU B 251       1.944  13.574  28.978  1.00  1.730          C  
ATOM   4174  OE1 GLU B 251       1.628  14.736  28.970  1.00  1.730          O  
ATOM   4175  OE2 GLU B 251       2.136  12.952  29.995  1.00  1.730          O  
ATOM   4176  H   GLU B 251       2.131  14.892  24.077  1.00  1.550          H  
ATOM   4177  HA  GLU B 251       3.260  12.533  25.197  1.00  1.450          H  
ATOM   4178 1HB  GLU B 251       2.724  14.589  26.513  1.00  2.070          H  
ATOM   4179 2HB  GLU B 251       1.016  14.194  26.377  1.00  2.070          H  
ATOM   4180 1HG  GLU B 251       1.372  12.080  27.601  1.00  2.070          H  
ATOM   4181 2HG  GLU B 251       3.099  12.363  27.654  1.00  2.070          H  
ATOM   4182  N   GLN B 252       0.092  12.246  24.369  1.00  1.170          N  
ATOM   4183  CA  GLN B 252      -0.914  11.216  24.164  1.00  1.130          C  
ATOM   4184  C   GLN B 252      -0.405  10.154  23.185  1.00  1.050          C  
ATOM   4185  O   GLN B 252      -0.557   8.948  23.436  1.00  0.980          O  
ATOM   4186  CB  GLN B 252      -2.205  11.850  23.657  1.00  1.600          C  
ATOM   4187  CG  GLN B 252      -2.933  12.697  24.700  1.00  1.600          C  
ATOM   4188  CD  GLN B 252      -4.070  13.482  24.089  1.00  1.600          C  
ATOM   4189  OE1 GLN B 252      -4.166  13.550  22.859  1.00  1.600          O  
ATOM   4190  NE2 GLN B 252      -4.922  14.071  24.919  1.00  1.600          N  
ATOM   4191  H   GLN B 252      -0.102  13.226  24.137  1.00  1.400          H  
ATOM   4192  HA  GLN B 252      -1.111  10.733  25.108  1.00  1.360          H  
ATOM   4193 1HB  GLN B 252      -1.974  12.490  22.808  1.00  1.920          H  
ATOM   4194 2HB  GLN B 252      -2.881  11.073  23.307  1.00  1.920          H  
ATOM   4195 1HG  GLN B 252      -3.346  12.031  25.456  1.00  1.920          H  
ATOM   4196 2HG  GLN B 252      -2.238  13.385  25.162  1.00  1.920          H  
ATOM   4197 1HE2 GLN B 252      -5.688  14.602  24.555  1.00  1.920          H  
ATOM   4198 2HE2 GLN B 252      -4.802  13.987  25.909  1.00  1.920          H  
ATOM   4199  N   ASN B 253       0.270  10.594  22.111  1.00  1.070          N  
ATOM   4200  CA  ASN B 253       0.828   9.660  21.144  1.00  1.020          C  
ATOM   4201  C   ASN B 253       1.918   8.823  21.814  1.00  0.920          C  
ATOM   4202  O   ASN B 253       2.038   7.615  21.563  1.00  0.860          O  
ATOM   4203  CB  ASN B 253       1.430  10.403  19.964  1.00  1.450          C  
ATOM   4204  CG  ASN B 253       0.439  11.051  19.043  1.00  1.450          C  
ATOM   4205  OD1 ASN B 253      -0.760  10.742  19.014  1.00  1.450          O  
ATOM   4206  ND2 ASN B 253       0.945  11.969  18.256  1.00  1.450          N  
ATOM   4207  H   ASN B 253       0.322  11.606  21.940  1.00  1.280          H  
ATOM   4208  HA  ASN B 253       0.042   8.986  20.803  1.00  1.220          H  
ATOM   4209 1HB  ASN B 253       2.086  11.180  20.342  1.00  1.740          H  
ATOM   4210 2HB  ASN B 253       2.045   9.719  19.384  1.00  1.740          H  
ATOM   4211 1HD2 ASN B 253       0.364  12.453  17.604  1.00  1.740          H  
ATOM   4212 2HD2 ASN B 253       1.920  12.179  18.306  1.00  1.740          H  
ATOM   4213  N   LEU B 254       2.696   9.480  22.688  1.00  0.930          N  
ATOM   4214  CA  LEU B 254       3.789   8.872  23.426  1.00  0.880          C  
ATOM   4215  C   LEU B 254       3.250   7.774  24.294  1.00  0.790          C  
ATOM   4216  O   LEU B 254       3.793   6.674  24.285  1.00  0.750          O  
ATOM   4217  CB  LEU B 254       4.499   9.919  24.294  1.00  1.250          C  
ATOM   4218  CG  LEU B 254       5.821   9.538  24.997  1.00  1.250          C  
ATOM   4219  CD1 LEU B 254       6.562  10.816  25.247  1.00  1.250          C  
ATOM   4220  CD2 LEU B 254       5.580   8.800  26.347  1.00  1.250          C  
ATOM   4221  H   LEU B 254       2.546  10.486  22.794  1.00  1.120          H  
ATOM   4222  HA  LEU B 254       4.499   8.440  22.727  1.00  1.060          H  
ATOM   4223 1HB  LEU B 254       4.682  10.798  23.682  1.00  1.500          H  
ATOM   4224 2HB  LEU B 254       3.825  10.201  25.080  1.00  1.500          H  
ATOM   4225  HG  LEU B 254       6.424   8.919  24.334  1.00  1.500          H  
ATOM   4226 1HD1 LEU B 254       7.508  10.597  25.724  1.00  1.500          H  
ATOM   4227 2HD1 LEU B 254       6.732  11.323  24.306  1.00  1.500          H  
ATOM   4228 3HD1 LEU B 254       5.968  11.450  25.898  1.00  1.500          H  
ATOM   4229 1HD2 LEU B 254       6.541   8.589  26.809  1.00  1.500          H  
ATOM   4230 2HD2 LEU B 254       4.991   9.435  27.010  1.00  1.500          H  
ATOM   4231 3HD2 LEU B 254       5.062   7.869  26.205  1.00  1.500          H  
ATOM   4232  N   MET B 255       2.194   8.062  25.065  1.00  0.810          N  
ATOM   4233  CA  MET B 255       1.627   7.069  25.955  1.00  0.770          C  
ATOM   4234  C   MET B 255       1.185   5.844  25.184  1.00  0.730          C  
ATOM   4235  O   MET B 255       1.427   4.728  25.634  1.00  0.700          O  
ATOM   4236  CB  MET B 255       0.473   7.653  26.759  1.00  1.090          C  
ATOM   4237  CG  MET B 255       0.907   8.644  27.841  1.00  1.090          C  
ATOM   4238  SD  MET B 255      -0.442   9.163  28.933  1.00  1.090          S  
ATOM   4239  CE  MET B 255      -1.382  10.277  27.882  1.00  1.090          C  
ATOM   4240  H   MET B 255       1.812   9.009  25.047  1.00  0.970          H  
ATOM   4241  HA  MET B 255       2.399   6.765  26.655  1.00  0.920          H  
ATOM   4242 1HB  MET B 255      -0.196   8.174  26.074  1.00  1.310          H  
ATOM   4243 2HB  MET B 255      -0.092   6.850  27.231  1.00  1.310          H  
ATOM   4244 1HG  MET B 255       1.681   8.183  28.452  1.00  1.310          H  
ATOM   4245 2HG  MET B 255       1.334   9.525  27.385  1.00  1.310          H  
ATOM   4246 1HE  MET B 255      -2.226  10.676  28.441  1.00  1.310          H  
ATOM   4247 2HE  MET B 255      -0.746  11.098  27.554  1.00  1.310          H  
ATOM   4248 3HE  MET B 255      -1.753   9.733  27.023  1.00  1.310          H  
ATOM   4249  N   PHE B 256       0.566   6.015  24.013  1.00  0.750          N  
ATOM   4250  CA  PHE B 256       0.170   4.833  23.254  1.00  0.730          C  
ATOM   4251  C   PHE B 256       1.417   3.987  22.939  1.00  0.710          C  
ATOM   4252  O   PHE B 256       1.421   2.764  23.136  1.00  0.700          O  
ATOM   4253  CB  PHE B 256      -0.583   5.199  21.980  1.00  1.030          C  
ATOM   4254  CG  PHE B 256      -1.106   3.992  21.234  1.00  1.030          C  
ATOM   4255  CD1 PHE B 256      -2.268   3.379  21.667  1.00  1.030          C  
ATOM   4256  CD2 PHE B 256      -0.466   3.469  20.124  1.00  1.030          C  
ATOM   4257  CE1 PHE B 256      -2.777   2.289  21.018  1.00  1.030          C  
ATOM   4258  CE2 PHE B 256      -0.990   2.362  19.481  1.00  1.030          C  
ATOM   4259  CZ  PHE B 256      -2.146   1.780  19.944  1.00  1.030          C  
ATOM   4260  H   PHE B 256       0.331   6.963  23.689  1.00  0.900          H  
ATOM   4261  HA  PHE B 256      -0.495   4.237  23.872  1.00  0.880          H  
ATOM   4262 1HB  PHE B 256      -1.421   5.848  22.227  1.00  1.240          H  
ATOM   4263 2HB  PHE B 256       0.082   5.759  21.315  1.00  1.240          H  
ATOM   4264  HD1 PHE B 256      -2.777   3.772  22.538  1.00  1.240          H  
ATOM   4265  HD2 PHE B 256       0.462   3.938  19.759  1.00  1.240          H  
ATOM   4266  HE1 PHE B 256      -3.694   1.819  21.367  1.00  1.240          H  
ATOM   4267  HE2 PHE B 256      -0.489   1.954  18.609  1.00  1.240          H  
ATOM   4268  HZ  PHE B 256      -2.566   0.919  19.455  1.00  1.240          H  
ATOM   4269  N   GLU B 257       2.485   4.647  22.447  1.00  0.740          N  
ATOM   4270  CA  GLU B 257       3.721   3.935  22.103  1.00  0.750          C  
ATOM   4271  C   GLU B 257       4.369   3.317  23.345  1.00  0.700          C  
ATOM   4272  O   GLU B 257       4.940   2.227  23.281  1.00  0.710          O  
ATOM   4273  CB  GLU B 257       4.713   4.875  21.408  1.00  1.050          C  
ATOM   4274  CG  GLU B 257       4.250   5.331  20.043  1.00  1.050          C  
ATOM   4275  CD  GLU B 257       4.094   4.215  19.075  1.00  1.050          C  
ATOM   4276  OE1 GLU B 257       5.060   3.553  18.795  1.00  1.050          O  
ATOM   4277  OE2 GLU B 257       3.004   4.037  18.590  1.00  1.050          O  
ATOM   4278  H   GLU B 257       2.413   5.658  22.279  1.00  0.890          H  
ATOM   4279  HA  GLU B 257       3.473   3.134  21.416  1.00  0.900          H  
ATOM   4280 1HB  GLU B 257       4.876   5.760  22.025  1.00  1.260          H  
ATOM   4281 2HB  GLU B 257       5.675   4.372  21.288  1.00  1.260          H  
ATOM   4282 1HG  GLU B 257       3.297   5.844  20.144  1.00  1.260          H  
ATOM   4283 2HG  GLU B 257       4.974   6.043  19.662  1.00  1.260          H  
ATOM   4284  N   LEU B 258       4.261   3.991  24.480  1.00  0.690          N  
ATOM   4285  CA  LEU B 258       4.800   3.504  25.734  1.00  0.720          C  
ATOM   4286  C   LEU B 258       4.044   2.255  26.181  1.00  0.740          C  
ATOM   4287  O   LEU B 258       4.664   1.314  26.683  1.00  0.770          O  
ATOM   4288  CB  LEU B 258       4.752   4.601  26.794  1.00  1.000          C  
ATOM   4289  CG  LEU B 258       5.328   4.288  28.190  1.00  1.000          C  
ATOM   4290  CD1 LEU B 258       6.801   3.877  28.084  1.00  1.000          C  
ATOM   4291  CD2 LEU B 258       5.187   5.557  29.042  1.00  1.000          C  
ATOM   4292  H   LEU B 258       3.825   4.911  24.447  1.00  0.830          H  
ATOM   4293  HA  LEU B 258       5.837   3.235  25.556  1.00  0.860          H  
ATOM   4294 1HB  LEU B 258       5.267   5.472  26.399  1.00  1.200          H  
ATOM   4295 2HB  LEU B 258       3.712   4.863  26.937  1.00  1.200          H  
ATOM   4296  HG  LEU B 258       4.773   3.470  28.651  1.00  1.200          H  
ATOM   4297 1HD1 LEU B 258       7.194   3.681  29.081  1.00  1.200          H  
ATOM   4298 2HD1 LEU B 258       6.907   2.974  27.486  1.00  1.200          H  
ATOM   4299 3HD1 LEU B 258       7.349   4.675  27.630  1.00  1.200          H  
ATOM   4300 1HD2 LEU B 258       5.580   5.371  30.043  1.00  1.200          H  
ATOM   4301 2HD2 LEU B 258       5.745   6.374  28.579  1.00  1.200          H  
ATOM   4302 3HD2 LEU B 258       4.134   5.832  29.110  1.00  1.200          H  
ATOM   4303  N   LEU B 259       2.708   2.237  26.018  1.00  0.770          N  
ATOM   4304  CA  LEU B 259       1.934   1.055  26.381  1.00  0.840          C  
ATOM   4305  C   LEU B 259       2.406  -0.112  25.532  1.00  0.830          C  
ATOM   4306  O   LEU B 259       2.578  -1.226  26.046  1.00  0.900          O  
ATOM   4307  CB  LEU B 259       0.441   1.233  26.058  1.00  1.150          C  
ATOM   4308  CG  LEU B 259      -0.406   2.229  26.853  1.00  1.150          C  
ATOM   4309  CD1 LEU B 259      -1.770   2.365  26.139  1.00  1.150          C  
ATOM   4310  CD2 LEU B 259      -0.597   1.751  28.274  1.00  1.150          C  
ATOM   4311  H   LEU B 259       2.239   3.081  25.681  1.00  0.920          H  
ATOM   4312  HA  LEU B 259       2.093   0.824  27.430  1.00  1.010          H  
ATOM   4313 1HB  LEU B 259       0.366   1.524  25.017  1.00  1.380          H  
ATOM   4314 2HB  LEU B 259      -0.026   0.261  26.171  1.00  1.380          H  
ATOM   4315  HG  LEU B 259       0.075   3.193  26.864  1.00  1.380          H  
ATOM   4316 1HD1 LEU B 259      -2.372   3.070  26.662  1.00  1.380          H  
ATOM   4317 2HD1 LEU B 259      -1.622   2.710  25.124  1.00  1.380          H  
ATOM   4318 3HD1 LEU B 259      -2.269   1.409  26.117  1.00  1.380          H  
ATOM   4319 1HD2 LEU B 259      -1.209   2.472  28.813  1.00  1.380          H  
ATOM   4320 2HD2 LEU B 259      -1.086   0.782  28.268  1.00  1.380          H  
ATOM   4321 3HD2 LEU B 259       0.366   1.665  28.766  1.00  1.380          H  
ATOM   4322  N   LYS B 260       2.651   0.154  24.234  1.00  0.780          N  
ATOM   4323  CA  LYS B 260       3.134  -0.877  23.329  1.00  0.830          C  
ATOM   4324  C   LYS B 260       4.484  -1.389  23.776  1.00  0.850          C  
ATOM   4325  O   LYS B 260       4.711  -2.593  23.833  1.00  0.960          O  
ATOM   4326  CB  LYS B 260       3.281  -0.344  21.887  1.00  1.140          C  
ATOM   4327  CG  LYS B 260       2.013  -0.069  21.044  1.00  1.140          C  
ATOM   4328  CD  LYS B 260       2.371   0.638  19.719  1.00  1.140          C  
ATOM   4329  CE  LYS B 260       3.099  -0.274  18.750  1.00  1.140          C  
ATOM   4330  NZ  LYS B 260       3.422   0.394  17.459  1.00  1.140          N  
ATOM   4331  H   LYS B 260       2.443   1.093  23.875  1.00  0.940          H  
ATOM   4332  HA  LYS B 260       2.477  -1.723  23.368  1.00  1.000          H  
ATOM   4333 1HB  LYS B 260       3.801   0.589  21.919  1.00  1.370          H  
ATOM   4334 2HB  LYS B 260       3.898  -1.024  21.351  1.00  1.370          H  
ATOM   4335 1HG  LYS B 260       1.519  -0.992  20.782  1.00  1.370          H  
ATOM   4336 2HG  LYS B 260       1.325   0.561  21.603  1.00  1.370          H  
ATOM   4337 1HD  LYS B 260       1.476   0.991  19.243  1.00  1.370          H  
ATOM   4338 2HD  LYS B 260       3.006   1.492  19.915  1.00  1.370          H  
ATOM   4339 1HE  LYS B 260       4.014  -0.602  19.187  1.00  1.370          H  
ATOM   4340 2HE  LYS B 260       2.486  -1.128  18.545  1.00  1.370          H  
ATOM   4341 1HZ  LYS B 260       3.903  -0.284  16.888  1.00  1.370          H  
ATOM   4342 2HZ  LYS B 260       2.586   0.710  16.981  1.00  1.370          H  
ATOM   4343 3HZ  LYS B 260       4.039   1.194  17.620  1.00  1.370          H  
ATOM   4344  N   LEU B 261       5.378  -0.479  24.142  1.00  0.810          N  
ATOM   4345  CA  LEU B 261       6.714  -0.849  24.556  1.00  0.910          C  
ATOM   4346  C   LEU B 261       6.637  -1.743  25.786  1.00  0.960          C  
ATOM   4347  O   LEU B 261       7.211  -2.834  25.832  1.00  1.010          O  
ATOM   4348  CB  LEU B 261       7.504   0.437  24.874  1.00  1.230          C  
ATOM   4349  CG  LEU B 261       9.045   0.369  25.085  1.00  1.230          C  
ATOM   4350  CD1 LEU B 261       9.589   1.762  24.792  1.00  1.230          C  
ATOM   4351  CD2 LEU B 261       9.420  -0.076  26.508  1.00  1.230          C  
ATOM   4352  H   LEU B 261       5.141   0.512  24.055  1.00  0.970          H  
ATOM   4353  HA  LEU B 261       7.191  -1.394  23.745  1.00  1.090          H  
ATOM   4354 1HB  LEU B 261       7.311   1.149  24.080  1.00  1.480          H  
ATOM   4355 2HB  LEU B 261       7.087   0.860  25.783  1.00  1.480          H  
ATOM   4356  HG  LEU B 261       9.479  -0.308  24.367  1.00  1.480          H  
ATOM   4357 1HD1 LEU B 261      10.674   1.768  24.889  1.00  1.480          H  
ATOM   4358 2HD1 LEU B 261       9.310   2.034  23.789  1.00  1.480          H  
ATOM   4359 3HD1 LEU B 261       9.158   2.479  25.491  1.00  1.480          H  
ATOM   4360 1HD2 LEU B 261      10.504  -0.080  26.602  1.00  1.480          H  
ATOM   4361 2HD2 LEU B 261       8.995   0.619  27.232  1.00  1.480          H  
ATOM   4362 3HD2 LEU B 261       9.054  -1.071  26.713  1.00  1.480          H  
ATOM   4363  N   SER B 262       5.911  -1.289  26.802  1.00  1.120          N  
ATOM   4364  CA  SER B 262       5.832  -1.995  28.070  1.00  1.290          C  
ATOM   4365  C   SER B 262       5.282  -3.410  27.944  1.00  1.050          C  
ATOM   4366  O   SER B 262       5.886  -4.367  28.441  1.00  1.220          O  
ATOM   4367  CB  SER B 262       4.976  -1.202  29.030  1.00  1.740          C  
ATOM   4368  OG  SER B 262       4.875  -1.850  30.269  1.00  1.740          O  
ATOM   4369  H   SER B 262       5.420  -0.396  26.705  1.00  1.340          H  
ATOM   4370  HA  SER B 262       6.840  -2.057  28.480  1.00  1.550          H  
ATOM   4371 1HB  SER B 262       5.406  -0.209  29.161  1.00  2.090          H  
ATOM   4372 2HB  SER B 262       3.981  -1.071  28.598  1.00  2.090          H  
ATOM   4373  HG  SER B 262       4.311  -1.292  30.808  1.00  2.090          H  
ATOM   4374  N   SER B 263       4.198  -3.581  27.176  1.00  1.370          N  
ATOM   4375  CA  SER B 263       3.537  -4.879  27.016  1.00  2.230          C  
ATOM   4376  C   SER B 263       4.351  -5.877  26.186  1.00  2.730          C  
ATOM   4377  O   SER B 263       3.963  -7.043  26.057  1.00  3.050          O  
ATOM   4378  CB  SER B 263       2.158  -4.706  26.407  1.00  2.780          C  
ATOM   4379  OG  SER B 263       2.223  -4.314  25.071  1.00  2.780          O  
ATOM   4380  H   SER B 263       3.756  -2.767  26.733  1.00  1.640          H  
ATOM   4381  HA  SER B 263       3.406  -5.308  28.010  1.00  2.680          H  
ATOM   4382 1HB  SER B 263       1.593  -5.631  26.497  1.00  3.330          H  
ATOM   4383 2HB  SER B 263       1.630  -3.945  26.969  1.00  3.330          H  
ATOM   4384  HG  SER B 263       1.320  -4.144  24.808  1.00  3.330          H  
ATOM   4385  N   LYS B 264       5.444  -5.414  25.573  1.00  3.100          N  
ATOM   4386  CA  LYS B 264       6.296  -6.252  24.756  1.00  3.940          C  
ATOM   4387  C   LYS B 264       7.631  -6.515  25.457  1.00  4.210          C  
ATOM   4388  O   LYS B 264       8.163  -7.625  25.381  1.00  4.940          O  
ATOM   4389  CB  LYS B 264       6.505  -5.594  23.401  1.00  5.180          C  
ATOM   4390  CG  LYS B 264       7.361  -6.367  22.388  1.00  5.180          C  
ATOM   4391  CD  LYS B 264       6.690  -7.654  21.899  1.00  5.180          C  
ATOM   4392  CE  LYS B 264       7.532  -8.329  20.817  1.00  5.180          C  
ATOM   4393  NZ  LYS B 264       6.871  -9.549  20.270  1.00  5.180          N  
ATOM   4394  H   LYS B 264       5.733  -4.450  25.737  1.00  3.720          H  
ATOM   4395  HA  LYS B 264       5.796  -7.206  24.612  1.00  4.730          H  
ATOM   4396 1HB  LYS B 264       5.535  -5.434  22.970  1.00  6.220          H  
ATOM   4397 2HB  LYS B 264       6.940  -4.610  23.548  1.00  6.220          H  
ATOM   4398 1HG  LYS B 264       7.489  -5.729  21.520  1.00  6.220          H  
ATOM   4399 2HG  LYS B 264       8.340  -6.591  22.807  1.00  6.220          H  
ATOM   4400 1HD  LYS B 264       6.574  -8.350  22.728  1.00  6.220          H  
ATOM   4401 2HD  LYS B 264       5.702  -7.428  21.491  1.00  6.220          H  
ATOM   4402 1HE  LYS B 264       7.701  -7.626  20.006  1.00  6.220          H  
ATOM   4403 2HE  LYS B 264       8.493  -8.611  21.243  1.00  6.220          H  
ATOM   4404 1HZ  LYS B 264       7.456  -9.962  19.561  1.00  6.220          H  
ATOM   4405 2HZ  LYS B 264       6.718 -10.213  21.011  1.00  6.220          H  
ATOM   4406 3HZ  LYS B 264       5.978  -9.289  19.856  1.00  6.220          H  
ATOM   4407  N   LYS B 265       8.171  -5.492  26.131  1.00  3.850          N  
ATOM   4408  CA  LYS B 265       9.450  -5.571  26.823  1.00  4.390          C  
ATOM   4409  C   LYS B 265       9.387  -6.281  28.183  1.00  4.700          C  
ATOM   4410  O   LYS B 265      10.309  -7.026  28.524  1.00  4.940          O  
ATOM   4411  CB  LYS B 265      10.025  -4.168  27.024  1.00  5.930          C  
ATOM   4412  CG  LYS B 265      11.402  -4.141  27.683  1.00  5.930          C  
ATOM   4413  CD  LYS B 265      11.979  -2.730  27.747  1.00  5.930          C  
ATOM   4414  CE  LYS B 265      13.354  -2.739  28.412  1.00  5.930          C  
ATOM   4415  NZ  LYS B 265      13.940  -1.373  28.520  1.00  5.930          N  
ATOM   4416  H   LYS B 265       7.701  -4.588  26.122  1.00  4.620          H  
ATOM   4417  HA  LYS B 265      10.134  -6.136  26.190  1.00  5.270          H  
ATOM   4418 1HB  LYS B 265      10.094  -3.669  26.064  1.00  7.120          H  
ATOM   4419 2HB  LYS B 265       9.337  -3.586  27.640  1.00  7.120          H  
ATOM   4420 1HG  LYS B 265      11.326  -4.528  28.701  1.00  7.120          H  
ATOM   4421 2HG  LYS B 265      12.081  -4.784  27.122  1.00  7.120          H  
ATOM   4422 1HD  LYS B 265      12.066  -2.325  26.736  1.00  7.120          H  
ATOM   4423 2HD  LYS B 265      11.308  -2.092  28.321  1.00  7.120          H  
ATOM   4424 1HE  LYS B 265      13.261  -3.163  29.411  1.00  7.120          H  
ATOM   4425 2HE  LYS B 265      14.026  -3.364  27.825  1.00  7.120          H  
ATOM   4426 1HZ  LYS B 265      14.848  -1.430  28.964  1.00  7.120          H  
ATOM   4427 2HZ  LYS B 265      14.043  -0.974  27.598  1.00  7.120          H  
ATOM   4428 3HZ  LYS B 265      13.333  -0.786  29.074  1.00  7.120          H  
ATOM   4429  N   LYS B 266       8.357  -5.993  28.990  1.00  4.950          N  
ATOM   4430  CA  LYS B 266       8.249  -6.551  30.335  1.00  5.510          C  
ATOM   4431  C   LYS B 266       7.314  -7.759  30.390  1.00  5.990          C  
ATOM   4432  O   LYS B 266       6.115  -7.594  30.619  1.00  6.390          O  
ATOM   4433  OXT LYS B 266       7.812  -8.865  30.600  1.00  8.270          O  
ATOM   4434  CB  LYS B 266       7.771  -5.472  31.309  1.00  7.100          C  
ATOM   4435  CG  LYS B 266       7.691  -5.910  32.773  1.00  7.100          C  
ATOM   4436  CD  LYS B 266       7.258  -4.747  33.669  1.00  7.100          C  
ATOM   4437  CE  LYS B 266       7.151  -5.172  35.129  1.00  7.100          C  
ATOM   4438  NZ  LYS B 266       6.722  -4.044  36.010  1.00  7.100          N  
ATOM   4439  H   LYS B 266       7.612  -5.366  28.676  1.00  5.940          H  
ATOM   4440  HA  LYS B 266       9.239  -6.884  30.648  1.00  6.610          H  
ATOM   4441 1HB  LYS B 266       8.438  -4.613  31.248  1.00  8.520          H  
ATOM   4442 2HB  LYS B 266       6.777  -5.132  31.003  1.00  8.520          H  
ATOM   4443 1HG  LYS B 266       6.968  -6.724  32.870  1.00  8.520          H  
ATOM   4444 2HG  LYS B 266       8.665  -6.276  33.092  1.00  8.520          H  
ATOM   4445 1HD  LYS B 266       7.983  -3.936  33.585  1.00  8.520          H  
ATOM   4446 2HD  LYS B 266       6.288  -4.379  33.333  1.00  8.520          H  
ATOM   4447 1HE  LYS B 266       6.426  -5.980  35.212  1.00  8.520          H  
ATOM   4448 2HE  LYS B 266       8.121  -5.532  35.468  1.00  8.520          H  
ATOM   4449 1HZ  LYS B 266       6.662  -4.367  36.966  1.00  8.520          H  
ATOM   4450 2HZ  LYS B 266       7.394  -3.292  35.951  1.00  8.520          H  
ATOM   4451 3HZ  LYS B 266       5.816  -3.709  35.714  1.00  8.520          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 -1587.91 159.847 1093.94 -98.6928 35.8844 58.621 579.353 -617.296 -2.36348 -14.6912 -567.3 -57.4321 -114.092 -134.351 -28.7567 -18.873 0 4.83962 22.3568 197.964 183.617 -59.2422 49.2333 -78.4574 -18.6075 143.103 -869.305
MET:NtermProteinFull_1 -2.69609 0.32517 0.6961 -0.46966 0.0707 0.06619 0.4178 -0.65203 -0 -0 -0.69289 0.47964 0 0 0 0 0 0.0247 0.10913 2.60869 0 0 0 0.60916 0 0.07975 0.97636
LYS_2 -3.25999 0.43979 1.38437 -0.49493 0.12798 0.27745 0.32342 -0.74973 -0.01923 -0.16229 -0.56862 0.12288 0 0 0 0 0 0.03865 0.01187 1.98087 0 0.01721 0 -1.5107 -0.12579 0.24934 -1.91746
LEU_3 -4.34174 0.59035 1.52429 -0.74469 0.60102 0.34024 0.32478 -1.2301 -0.01161 -0.08529 -0.1657 -0.01067 0 0 0 0 0 0.00013 0.04602 1.1572 0 -0.09948 0 0.18072 -0.1599 0.45227 -1.63213
LEU_4 -9.8028 0.74366 3.66739 -0.58227 0.25848 0.16296 2.19125 -3.14874 -0 -0 -2.24228 0.0657 0 0 0 0 0 0.01087 0.28184 1.54537 0 -0.27035 0 0.18072 -0.13016 0.56378 -6.50457
ARG_5 -6.97628 0.51168 6.62238 -0.54074 0.09669 0.31807 3.48134 -3.05774 -0.0131 -0.04956 -5.48454 0.46357 0 0 0 -1.71321 0 -0.05445 0.11142 1.90371 0 0.03651 0 -1.2888 -0.10345 0.44675 -5.28976
PHE_6 -10.7902 1.25348 1.51417 -0.70796 0.06638 0.04381 2.57084 -2.70056 -0 -0 -2.50344 -0.37165 0 0 0 0 0 -0.05993 0.00159 0 3.11129 -0.03153 0 1.0402 -0.04668 0.4947 -7.11552
LEU_7 -9.40144 1.09038 4.45941 -0.48206 0.33267 0.13281 2.61889 -3.05053 -0.0131 -0.04956 -3.18383 0.00838 0 0 0 0 0 0.18395 0.60856 1.56299 0 -0.00046 0 0.18072 -0.06552 0.60696 -4.4608
VAL_8 -8.1807 1.08541 2.13775 -0.26256 0.13423 0.05438 3.03417 -2.3119 -1e-05 -0.0002 -3.36091 -0.34977 0 0 0 0 0 0.00322 0.12379 0.22176 0 -0.65958 0 1.9342 -0.17497 0.65614 -5.91556
LEU_9 -7.91942 0.8011 3.32108 -0.67915 0.29735 0.25805 2.69023 -2.36641 -0 -0 -2.99513 0.00787 0 0 0 0 0 0.00076 0.47611 2.08143 0 0.18008 0 0.18072 -0.1032 1.02166 -2.74688
SER_10 -4.39214 0.7007 4.4095 -0.02115 3e-05 0.01903 1.78763 -2.12116 -0.02062 -0.14897 -1.12469 0.17626 0 0 0 0 0 0.06405 0.00055 1.01874 0 -0.33766 0.62025 -0.77834 0.20238 1.60204 1.65644
PRO_11 -4.00028 0.80994 2.77153 -0.07703 0 0.04631 0.96889 -1.11639 -0 -0 -0.39583 0.59764 0 0 -0.24996 0 0 -0.15796 0.00647 0.43575 0 -0.58294 0 -2.4119 0.0195 1.1504 -2.18587
SER_12 -3.07482 0.33799 3.74596 -0.04725 0.01997 0.09178 0.86043 -1.53128 -0.03174 -0.25377 -1.21327 -0.04965 0 0 0 0 0 0.08606 4e-05 0.98526 0 0.05533 0.60369 -0.77834 0.98638 0.41517 1.20796
GLY_13 -3.47518 0.22195 3.41502 -0.00025 0 0 1.14513 -1.63285 -0.03258 -0.22106 -2.01132 -0.16837 0 0 0 0 0 -0.11454 0 0 0 -1.52776 0 0.83697 1.37863 0.5928 -1.59341
ILE_14 -6.21988 0.73898 2.84597 -0.46773 0.30218 0.09629 1.44998 -1.81698 -0 -0 -1.49046 0.33858 0 0 -1.03134 0 0 -0.0838 0.13737 0.48717 0 -0.52583 0 0.73287 -0.01869 0.66479 -3.86053
LYS_15 -4.23584 0.39557 3.57246 -0.54212 0.29176 0.37322 1.06527 -1.6741 -0.03554 -0.13275 -0.63104 -0.02825 0 0 0 0 0 0.15016 0.10654 1.75226 0 -0.20238 0 -1.5107 -0.17414 0.44775 -1.01186
LEU_16 -8.68791 1.33159 2.84553 -0.77411 0.30095 0.20817 2.384 -2.52887 -0 -0 -1.40738 0.20805 0 0 0 0 0 0.1977 0.36323 1.79391 0 -0.30453 0 0.18072 0.10674 0.7047 -3.07752
ASP_17 -4.34187 0.33886 4.52432 -0.21131 0.04308 0.68276 1.75431 -2.06172 -0.00651 -0.02021 -2.85129 -1.17682 0 0 0 -1.71321 0 0.00819 0.01501 0 1.79756 -0.86962 0 -2.3716 0.25273 0.75286 -5.45448
LYS_18 -5.07076 0.47456 4.06212 -0.26823 0.02214 0.11049 2.24839 -1.98989 -0.00017 -0.00046 -2.2045 -0.19608 0 0 0 0 0 -0.01034 0.11426 2.0662 0 0.26826 0 -1.5107 0.358 0.36907 -1.15765
THR_19 -4.37086 0.55525 1.89735 -0.17764 0.07695 0.13162 1.34823 -1.43123 -0.01517 -0.0894 -1.73432 -2.14916 0 0 0 0 0 0.01854 0.02791 2.30016 0 -0.01615 2.69026 -1.0874 0.12392 0.66314 -1.238
ILE_20 -10.1538 1.14559 3.20399 -0.54372 0.37472 0.15094 2.36127 -2.96414 -0.0194 -0.16274 -1.79161 -0.12913 0 0 0 0 0 0.1791 0.14469 0.44086 0 -0.14193 0 0.73287 -0.12541 1.11674 -6.18112
ILE_21 -7.04765 0.54166 3.44868 -0.63194 0.35874 0.13033 1.72421 -2.25738 -0.05337 -0.26214 -1.30867 0.32352 0 0 0 0 0 0.00265 0.03853 0.62807 0 -0.51491 0 0.73287 -0.06153 1.10646 -3.10187
SER_22 -4.79987 0.50506 4.15432 -0.02483 0 0.06003 2.31941 -2.11624 -0.02411 -0.12229 -1.93597 -0.2936 0 0 0 0 0 0.03568 0.00121 0.0337 0 -0.54587 0.60064 -0.77834 -0.04186 0.57247 -2.40045
ALA_23 -5.50593 0.42691 1.99095 -0.02276 0 0 2.62364 -1.98789 -0 -0 -1.89288 -0.41651 0 0 0 0 0 -0.03023 0 0 0 -0.30711 0 1.8394 -0.00947 0.18195 -3.10993
GLN_24 -5.32822 0.19715 4.1865 -0.57631 0.097 0.57572 2.0055 -2.13928 -0.00586 -0.02087 -2.25497 -0.79946 0 0 0 0 0 -0.06722 0.00516 0 3.16313 0.23693 0 -0.18838 0.2939 0.19815 -0.42145
VAL_25 -7.88642 0.69397 2.28941 -0.27068 0.16989 0.05563 2.27062 -2.25559 -0.01055 -0.14363 -2.58324 -0.19452 0 0 0 0 0 -0.02724 0.02469 0.23555 0 -0.71179 0 1.9342 -0.02049 0.30611 -6.12407
LYS_26 -8.49975 0.94906 6.01931 -0.3942 0.06829 0.21013 2.22934 -2.83191 -0.03507 -0.17339 -2.75114 0.03341 0 0 0 0 0 -0.07857 0.51954 1.77367 0 0.16266 0 -1.5107 -0.19707 0.4655 -4.0409
THR_27 -7.99734 0.83925 6.17031 -0.11337 0.04058 0.0746 3.70853 -3.35381 -0.01055 -0.14363 -3.53404 -0.72258 0 0 -0.58796 0 0 0.00369 0.0652 0.19194 0 -0.7695 4.08051 -1.0874 -0.05891 0.49264 -2.71184
THR_28 -3.25355 0.1455 2.77737 -0.12701 0.07901 0.06358 1.39914 -1.49607 -0.00033 -0.00169 -0.65949 -0.78764 0 0 0 0 0 0.04436 0.00218 0.05371 0 0.02483 2.26435 -1.0874 -0.10746 0.38089 -0.28571
GLU_29 -2.01569 0.28983 2.28752 -0.22294 0.03896 0.35354 0.77736 -1.02917 -0.02917 -0.1208 -0.76333 -0.52993 0 0 -0.58796 0 0 -0.03823 0.02981 0 2.92728 0.11198 0 -2.7348 -0.14832 0.23041 -1.17365
GLY_30 -2.9347 0.07241 3.94833 -0.00061 0 0 2.32469 -1.91352 -0.03509 -0.17768 -2.3678 -0.22651 0 0 0 0 0 -0.04445 0 0 0 -1.53547 0 0.83697 0.1368 0.18313 -1.7335
TYR_31 -5.43732 0.43393 2.29942 -0.55564 0.01947 0.20881 0.63217 -1.536 -0.00699 -0.10652 -0.42318 -0.11593 0 0 0 0 0 -0.02492 0.37753 0 2.41709 -0.03457 0.00071 1.2797 0.03488 0.29878 -0.23862
ILE_32 -6.74323 0.48359 3.92845 -0.63386 0.39871 0.13239 2.93448 -2.46672 -0 -0 -1.82348 0.17977 0 0 0 0 0 -0.0189 0.0195 0.96689 0 -0.62141 0 0.73287 -0.41216 0.52379 -2.41932
GLY_33 -2.78725 0.07682 2.9471 -0.00013 0 0 1.01045 -1.48756 -0.00037 -0.00097 -0.84033 -0.40382 0 0 -0.25409 0 0 -0.00798 0 0 0 0.65711 0 0.83697 0.65022 0.41992 0.81608
LEU_34 -8.19132 1.12324 1.64293 -0.59172 0.22897 0.14615 2.82065 -2.21224 -0 -0 -2.42551 0.35312 0 0 0 0 0 -0.04917 0.16608 0.43268 0 -0.15472 0 0.18072 0.59758 0.22599 -5.70656
ASN_35 -4.79566 0.22688 4.57212 -0.15748 0.00477 0.20716 2.43435 -2.30705 -0.00297 -0.01778 -1.26782 -0.87633 0 0 -1.03392 0 0 -0.00737 0.00757 0 1.92724 -0.18838 0 -0.93687 -0.25563 0.27747 -2.18971
PHE_36 -6.69938 0.78295 3.0816 -0.80103 0.06207 0.05282 1.1074 -1.9871 -0.02926 -0.13986 -0.89187 -0.39907 0 0 -1.03392 0 0 -0.04415 0.02659 0 2.11463 0.07606 0 1.0402 -0.28279 0.29163 -3.67248
ASN_37 -4.0339 0.41743 3.39113 -0.34957 0.04156 0.72969 1.22306 -1.6866 -0.02732 -0.14136 -1.75707 -0.75348 0 0 0 0 0 -0.01067 0.06346 0 2.20666 -0.55265 0 -0.93687 -0.40201 0.38549 -2.19303
ARG_38 -7.52127 0.56867 6.06632 -0.64456 0.11505 0.34524 2.57025 -3.0256 -0 -0 -1.43469 0.48213 0 0 -0.25409 0 0 -0.06029 0.17955 2.72 0 -0.03957 0 -1.2888 -0.42731 0.67394 -0.97503
ALA_39 -2.49015 0.46458 2.24215 -0.02476 0.00012 0 0.82863 -1.10123 -0 -0 0.04906 -0.21545 0 0 0 0 0 0.09245 0 0 0 -0.11908 0 1.8394 -0.63277 1.0737 2.00664
PRO_40 -3.06018 0.67485 1.27173 -0.17942 0.00043 0.12399 0.72285 -0.72793 -0 -0 -0.24367 0.07303 0 0 0 0 0 -0.07108 0.00069 1.10797 0 -0.86439 0 -2.4119 -0.7171 0.919 -3.38113
LEU_41 -5.05511 0.3699 3.24689 -0.434 0.17036 0.06903 2.74665 -1.87334 -0 -0 -1.86474 0.08098 0 0 0 0 0 0.52575 0.00135 0.74382 0 0.39003 0 0.18072 -0.18065 0.6085 -0.27387
ILE_42 -2.211 0.2015 0.64861 -0.4633 0.30931 0.10416 0.3012 -0.63758 -0 -0 -0.38344 -0.12489 0 0 0 0 0 -0.07047 0.00553 0.26686 0 -0.55138 0 0.73287 0.10845 0.59408 -1.16948
ALA_43 -3.4245 0.09628 2.56597 -0.02176 0 0 2.14695 -1.58105 -0 -0 -2.27635 -0.37355 0 0 0 0 0 0.00787 0 0 0 -0.51729 0 1.8394 -0.11057 0.43262 -1.21598
ALA_44 -3.42321 0.40905 2.05191 -0.02477 2e-05 0 1.65619 -1.49548 -0.00033 -0.00169 -2.15476 -0.25133 0 0 0 0 0 0.00454 0 0 0 0.07575 0 1.8394 -0.20995 0.25946 -1.26521
ILE_45 -10.1262 1.84954 3.20668 -0.49796 0.69031 0.09141 2.04992 -3.11558 -0.00031 -0.00112 -1.96067 0.36408 0 0 0 0 0 -0.04935 0.0029 0.60621 0 -0.58389 0 0.73287 -0.37896 0.40107 -6.7191
GLN_46 -6.74007 0.82661 6.10347 -0.27424 0.03926 0.20695 2.03781 -2.91145 -0.02986 -0.17028 -2.6998 -0.36795 0 0 0 0 0 0.00812 0.0464 0 3.11726 -0.08004 0 -0.18838 -0.30423 0.84974 -0.53068
SER_47 -3.3899 0.25857 2.05451 -0.02747 0.00019 0.02326 0.61107 -1.20191 -0.03272 -0.25601 -0.72581 -0.17723 0 0 0 0 0 -0.07543 5e-05 0.53301 0 0.20188 0.6 -0.77834 -0.25994 0.7206 -1.92161
HIS_D_48 -10.3024 2.02839 7.81763 -0.73557 0.05054 0.93235 3.75354 -4.30915 -0.00519 -0.04198 -3.6327 -0.37881 0 0 -0.24061 0 0 0.32874 0.45752 0 1.73 -0.28714 0 -0.45461 -0.01491 0.67506 -2.6293
LEU_49 -6.40911 0.97034 2.45982 -0.4711 0.25171 0.09309 0.88231 -1.98014 -0.01028 -0.11481 -1.167 0.13362 0 0 -0.24061 0 0 -0.0227 0.00136 0.76439 0 -0.37 0 0.18072 0.01776 0.71547 -4.31516
CYS_50 -7.61169 1.02272 4.01487 -0.06743 0.00103 0.04257 2.45793 -2.34173 -0 -0 -2.56555 -0.16924 0 0 0 0 0 -0.0181 0.10061 0.55978 0 0.12417 0 3.6196 -0.00957 0.55153 -0.28848
LYS_51 -4.15339 0.31349 3.6845 -0.31732 0.04735 0.17416 1.97739 -1.65728 -0.01567 -0.05564 -1.98078 -0.23515 0 0 0 0 0 -0.03969 0.02764 2.37539 0 0.29031 0 -1.5107 0.17008 0.58903 -0.31629
ILE_52 -8.33151 0.86729 1.78232 -0.47205 0.38372 0.10515 2.34931 -2.10847 -0.00458 -0.01361 -2.22298 0.03141 0 0 0 0 0 0.07484 0.33251 0.3547 0 -0.76997 0 0.73287 -0.1299 0.53091 -6.50804
ILE_53 -7.07395 0.35787 4.50137 -0.47336 0.30632 0.10911 2.86435 -2.58363 -0.01195 -0.0449 -3.75633 -0.13022 0 0 0 0 0 0.01468 0.00562 0.29684 0 -0.67688 0 0.73287 -0.38925 0.57539 -5.37603
PHE_54 -10.4429 1.58789 4.89776 -0.6964 0.0807 0.36657 3.85217 -3.33084 -0.00458 -0.01361 -3.02146 0.40329 0 0 0 0 0 0.45907 0.08351 0 2.11611 -0.04978 0 1.0402 -0.29302 0.86916 -2.09617
ALA_55 -4.18244 0.4296 2.55077 -0.02505 0.00045 0 1.39532 -1.8431 -0.01517 -0.0894 -0.51527 -0.38757 0 0 0 0 0 -0.07804 0 0 0 -0.23919 0 1.8394 -0.22191 0.74926 -0.63233
ASP_56 -2.73338 0.29099 4.41555 -0.23422 0.03927 0.80843 1.55104 -1.83597 -0 -0 -1.66802 -2.33691 0 0 0 -0.39417 0 -0.07157 0.09822 0 2.24617 -0.48228 0 -2.3716 -0.40572 0.62193 -2.46223
GLN_57 -3.39411 0.29488 3.13883 -0.5395 0.13542 0.54102 1.48865 -1.68137 -0.00566 -0.01962 -1.22255 -1.08045 0 0 0 0 0 -0.10264 0.01029 0 3.48594 -0.19351 0 -0.18838 -0.18557 0.64186 1.12353
THR_58 -4.98816 0.4955 5.17437 -0.1752 0.10899 0.06538 2.72122 -2.5164 -0.0047 -0.01348 -2.48649 -0.09949 0 0 0 -0.39417 0 -0.05596 0.01038 0.11946 0 -0.08108 2.35626 -1.0874 0.1662 0.45853 -0.22625
LYS_59 -3.47442 0.21499 2.41905 -0.38345 0.04829 0.19022 0.7006 -1.1334 -0.00566 -0.01962 -0.97822 0.04219 0 0 -0.43974 0 0 -0.01222 0.02407 1.91002 0 0.2954 0 -1.5107 0.09473 0.356 -1.66188
ARG_60 -4.52751 0.30464 4.87162 -0.86888 0.20278 0.59977 2.46854 -2.17481 -0.0047 -0.01348 -3.20163 0.00335 0 0 -0.43974 0 0 0.01373 0.00533 1.93364 0 -0.19323 0 -1.2888 -0.0709 0.29255 -2.08772
GLU_61 -3.66681 0.21395 2.78032 -0.19527 0.02733 0.27527 1.16817 -1.41003 -0 -0 -2.42192 -0.47489 0 0 0 0 0 0.00161 0.01375 0 3.00762 0.07538 0 -2.7348 -0.11844 0.34076 -3.11802
ALA_62 -5.18815 0.68069 2.02063 -0.0225 0 0 2.6186 -1.94414 -0.0061 -0.01788 -2.18487 -0.36252 0 0 0 0 0 0.4739 0 0 0 0.00345 0 1.8394 0.15628 0.37318 -1.56002
ILE_63 -10.7262 1.75918 2.67372 -0.54925 0.60187 0.14054 2.69246 -2.91825 -0.0197 -0.06932 -2.56903 -0.0174 0 0 0 0 0 -0.02475 0.7346 0.30701 0 -0.66648 0 0.73287 -0.03265 0.91862 -7.03214
ILE_64 -9.04412 1.00553 2.22794 -0.56469 0.45748 0.15525 2.68035 -2.68957 -0.02104 -0.0957 -3.02692 0.01259 0 0 0 0 0 0.0676 0.14923 3.2447 0 -0.78103 0 0.73287 -0.42967 1.24461 -4.6746
GLY_65 -3.63603 0.48636 3.52182 -0.00011 0 0 1.91793 -1.87887 -0.0197 -0.06932 -2.47697 -0.40467 0 0 0 0 0 0.03138 0 0 0 0.39038 0 0.83697 0.54043 0.75286 -0.00754
ALA_66 -4.9933 0.6867 3.43778 -0.0104 0 0 1.58361 -2.37401 -0.00904 -0.05447 -1.41972 -0.27871 0 0 0 0 0 -0.11878 0 0 0 0.42998 0 1.8394 1.71362 0.3448 0.77747
GLY_67 -3.52312 0.46407 2.99842 -0.00039 0 0 1.62299 -1.70459 -0.00031 -0.00112 -1.67494 -0.23397 0 0 0 0 0 0.01751 0 0 0 -1.52946 0 0.83697 1.12163 0.28456 -1.32176
LEU_68 -5.13178 0.30372 3.39867 -0.47054 0.19524 0.089 2.22352 -2.10626 -0.00241 -0.00665 -2.18366 0.07839 0 0 0 0 0 0.01854 0.00259 0.72891 0 -0.13539 0 0.18072 0.12022 0.35319 -2.34399
MET_69 -9.93058 1.3366 3.60661 -0.56231 0.15547 0.04485 2.31309 -2.57349 -0.00294 -0.01081 -2.45753 -0.26029 0 0 0 0 0 -0.06038 0.25266 2.70634 0 0.26875 0 0.60916 0.11751 0.41919 -4.02812
LEU_70 -5.75713 0.32811 3.52124 -0.47308 0.20132 0.11144 2.47489 -2.09733 -0.0213 -0.08261 -2.87032 -0.03779 0 0 0 0 0 -0.03036 0.11416 1.02137 0 -0.18159 0 0.18072 0.31062 0.38308 -2.90454
ILE_71 -8.51542 1.37286 2.11799 -0.48899 0.4207 0.1111 2.20745 -2.07268 -0.00294 -0.01081 -2.50767 -0.06433 0 0 0 0 0 0.40957 0.00507 0.35906 0 -0.74871 0 0.73287 -0.06038 0.74774 -5.98752
LYS_72 -4.15631 0.27625 4.15582 -0.46548 0.09643 0.26065 2.36201 -2.04911 -0.0189 -0.07596 -1.05521 -0.0909 0 0 0 0 0 0.11862 0.02421 1.81136 0 0.01654 0 -1.5107 -0.25047 0.95305 0.40192
LYS_73 -5.47015 0.35894 4.36896 -0.32138 0.0323 0.15101 1.71862 -2.10525 -0.0303 -0.15914 -1.35114 0.0449 0 0 0 0 0 -0.10022 0.13034 1.67257 0 -0.08724 0 -1.5107 -0.20271 0.74244 -2.11814
THR_74 -3.43467 0.29976 2.30059 -0.12119 0.0855 0.07227 0.88572 -1.35573 -0.01161 -0.08529 -0.90771 -1.14077 0 0 0 0 0 0.00347 0.00084 0.08659 0 -0.58447 2.26012 -1.0874 -0.32349 0.62941 -2.42809
GLU_75 -5.977 0.4481 5.67846 -0.28535 0.05729 0.31371 2.69658 -2.60176 -0 -0 -2.27538 -0.31048 0 0 0 0 0 -0.02917 0.06709 0 3.27773 -0.16766 0 -2.7348 0.11912 0.38929 -1.33423
ALA_76 -6.25784 1.0652 2.00467 -0.0216 0 0 2.77759 -2.215 -0 -0 -2.45849 -0.39693 0 0 0 0 0 0.07568 0 0 0 -0.52845 0 1.8394 0.27108 0.30032 -3.54436
LYS_77 -6.53528 0.52044 4.29688 -0.4653 0.08758 0.30186 2.79765 -2.2314 -0.00915 -0.03206 -2.67108 -0.19399 0 0 0 0 0 0.03375 0.10201 2.03693 0 0.23929 0 -1.5107 0.07518 0.60473 -2.55266
ILE_78 -9.18394 1.1975 1.68567 -0.49716 0.54975 0.11886 2.6192 -2.20937 -0.00134 -0.00363 -2.7134 -0.11982 0 0 0 0 0 0.09469 0.17776 0.36229 0 -0.753 0 0.73287 -0.15168 0.88761 -7.20713
PHE_79 -5.55375 0.62918 2.99403 -0.70819 0.2887 0.10551 2.23608 -1.97585 -0.00915 -0.03206 -2.87946 -0.1947 0 0 0 0 0 0.01396 0.00053 0 3.28576 -0.25592 0 1.0402 -0.11143 0.72746 -0.3991
THR_80 -7.34044 0.79299 5.15986 -0.1928 0.06951 0.07218 3.21253 -3.02824 -0.00134 -0.00363 -2.97812 -0.97256 0 0 -0.50562 0 0 -0.02281 0.3269 1.03708 0 -0.79363 2.33224 -1.0874 0.18003 0.67459 -3.06869
GLU_81 -2.73337 0.15862 3.35691 -0.21262 0.0213 0.30475 1.08386 -1.38933 -0.0031 -0.00775 -2.88411 -0.55906 0 0 0 0 0 -0.00935 0.05193 0 2.88897 -0.14738 0 -2.7348 -0.01285 0.54379 -2.2836
ASN_82 -5.32905 0.46428 3.86875 -0.23306 0.07228 0.3873 2.15905 -2.31075 -0.01368 -0.11932 -1.56457 -0.99794 0 0 -0.50562 0 0 -0.07474 0.10837 0 2.42503 -0.42329 0 -0.93687 0.40692 0.23599 -2.38093
PHE_83 -9.15382 1.7457 1.61769 -1.00336 0.17555 0.14658 0.81934 -2.19158 -0.01274 -0.09628 -0.19963 -0.63737 0 0 0 0 0 -0.01269 0.02163 0 2.32651 -0.19435 0 1.0402 0.55286 0.58206 -4.47368
VAL_84 -7.29343 0.87957 3.36902 -0.23629 0.10604 0.04513 2.43698 -2.52659 -0 -0 -2.64997 -0.26288 0 0 0 0 0 0.06535 0.00062 0.60065 0 -0.5124 0 1.9342 0.0079 0.84274 -3.19337
PHE_85 -8.33719 1.27575 3.91062 -0.56224 0.02436 0.23273 2.5297 -2.67314 -0 -0 -2.53741 0.25885 0 0 -0.94456 0 0 0.02476 0.01644 0 2.11193 -0.17733 0 1.0402 -0.23937 0.79005 -3.25583
ALA_86 -4.648 0.42782 3.24843 -0.02268 0 0 1.70036 -2.16286 -0.01381 -0.14432 -1.24855 -0.36673 0 0 0 0 0 -0.07782 0 0 0 -0.34639 0 1.8394 -0.51888 0.5968 -1.73722
ASP_87 -2.15277 0.23345 2.74527 -0.12155 0.01452 0.37561 0.68945 -1.19758 -0 -0 -0.57665 -0.37218 0 0 0 0 0 -0.04444 0.05666 0 2.23702 -0.21927 0 -2.3716 -0.57789 0.30748 -0.97448
GLU_88 -4.33174 0.47595 4.55662 -0.23396 0.05157 0.36782 2.2344 -2.10428 -0 -0 -3.41578 -0.59236 0 0 -0.94456 0 0 -0.03726 0.05352 0 3.44062 0.09938 0 -2.7348 -0.32657 0.29541 -3.14601
VAL_89 -7.11796 0.70484 2.50004 -0.2877 0.25217 0.06395 1.70627 -2.0518 -0.00393 -0.04817 -0.8796 0.09394 0 0 0 0 0 0.17572 0.01352 0.06409 0 -0.4382 0 1.9342 -0.40312 0.54626 -3.17551
ASP_90 -5.8454 0.29614 8.15652 -0.24697 0.08642 0.86184 3.99336 -3.3903 -0.01247 -0.07882 -6.18711 -0.79541 0 0 -1.60637 0 0 0.06122 0.08684 0 2.23085 -0.79469 0 -2.3716 -0.43929 0.62744 -5.36779
ILE_91 -5.76492 0.47568 3.56911 -0.57543 0.25722 0.17113 1.51389 -2.01752 -0 -0 -0.82878 0.19578 0 0 0 0 0 -0.05894 0.03904 1.51433 0 0.04879 0 0.73287 -0.28272 0.55355 -0.45692
ASN_92 -3.91123 0.31174 4.37111 -0.17769 0.03047 0.26186 1.58564 -2.06335 -0 -0 -1.61378 -0.26161 0 0 0 0 0 -0.02529 0.01097 0 1.54266 0.43854 0 -0.93687 0.08543 0.38748 0.03609
GLU_93 -6.52631 0.40693 8.31296 -0.40586 0.03783 0.79952 2.59668 -3.39553 -0.015 -0.10856 -4.91682 -0.37623 0 0 -0.53757 -0.61384 0 -0.01454 0.01231 0 3.15397 -0.32467 0 -2.7348 0.02857 0.25733 -4.36362
THR_94 -7.78791 0.54805 7.08549 -0.20601 0.15905 0.07464 3.71163 -3.58229 -0.02337 -0.18967 -3.50767 -0.15159 0 0 0 0 0 -0.00158 0.00019 0.07193 0 -0.02687 2.34913 -1.0874 -0.11541 0.29862 -2.38105
LEU_95 -5.2582 0.17081 4.78151 -0.6833 0.20673 0.25155 2.51143 -2.48857 -0.00091 -0.00641 -2.81845 0.09325 0 0 0 0 0 0.05659 0.00046 0.91933 0 -0.23853 0 0.18072 -0.01777 0.27488 -2.06487
LYS_96 -5.3442 0.25793 7.29754 -0.45869 0.1417 0.23294 3.14972 -3.09887 -0 -0 -4.18566 0.12101 0 0 0 -0.61384 0 -0.03257 0.01434 2.55346 0 0.00745 0 -1.5107 -0.29672 0.3887 -1.37644
ARG_97 -7.98536 0.53649 8.53824 -0.86088 0.27697 0.63279 3.05158 -3.56234 -0 -0 -3.81253 0.0751 0 0 0 -0.30676 0 0.10634 0.12355 2.66405 0 -0.06566 0 -1.2888 -0.34817 0.45036 -1.77504
LYS_98 -7.46531 0.24462 7.30693 -0.68806 0.19426 0.60489 3.49013 -3.17926 -0.00021 -0.00193 -4.08796 -0.29851 0 0 0 -0.39498 0 -0.02526 0.1398 3.45026 0 0.03614 0 -1.5107 -0.23472 0.5138 -1.90608
THR_99 -5.70124 0.35696 6.30868 -0.20339 0.12976 0.07297 2.8459 -2.9354 -0 -0 -3.36122 -0.0144 0 0 0 0 0 0.03611 0.02169 0.06124 0 -0.00081 2.28106 -1.0874 -0.02784 0.41184 -0.80549
GLU_100 -6.05862 0.32219 7.66994 -0.34022 0.11464 0.40934 2.98606 -3.21074 -0 -0 -3.84981 -0.61944 0 0 0 -0.30676 0 -0.02438 0.05551 0 3.07788 -0.06545 0 -2.7348 -0.03663 0.19554 -2.41576
LEU_101 -10.2596 0.83088 5.30238 -0.47162 0.20931 0.10905 2.98576 -3.35618 -0 -0 -1.91765 0.21928 0 0 0 0 0 0.082 0.14806 0.37199 0 -0.27171 0 0.18072 -0.24614 0.44361 -5.63983
GLU_102 -6.44649 0.64276 7.44889 -0.35938 0.09718 0.42103 3.95348 -3.42457 -0 -0 -4.41116 -0.58585 0 0 0 -1.45005 0 -0.01598 0.06228 0 3.37194 -0.14855 0 -2.7348 -0.33691 0.63898 -3.27719
ARG_103 -6.25676 0.48671 6.23524 -0.44396 0.05508 0.21779 2.54616 -3.03251 -0 -0 -1.8551 0.34824 0 0 0 0 0 0.05065 0.07732 2.09472 0 -0.10421 0 -1.2888 -0.38737 0.45603 -0.80077
LYS_104 -7.35253 0.78719 6.42843 -0.34768 0.03518 0.15898 3.11723 -3.03648 -0.0093 -0.08648 -3.37574 0.32494 0 0 0 0 0 0.0017 0.09252 2.53426 0 -0.00438 0 -1.5107 -0.39316 0.50325 -2.13279
ILE_105 -7.35938 0.72702 4.506 -0.52135 0.4571 0.10815 2.27974 -2.67001 -4e-05 -0.00016 -0.8426 -0.11012 0 0 0 0 0 -0.05856 0.00374 0.98206 0 -0.11413 0 0.73287 -0.26392 0.56448 -1.57912
HIS_106 -4.31859 0.38995 4.42382 -0.39099 0.01882 0.47839 2.04717 -2.16591 -0 -0 -2.14995 -0.24883 0 0 0 -1.05507 0 -0.05514 0.04225 0 2.06521 -0.07851 0 -0.45461 -0.27709 0.55793 -1.17113
HIS_D_107 -3.59675 0.27744 3.77201 -0.37064 0.0061 0.47939 1.34719 -1.82683 -0 -0 -1.15371 -0.25513 0 0 0 0 0 0.02454 0.00084 0 1.72427 -0.38244 0 -0.45461 0.0956 0.49708 0.18435
ILE_108 -6.80662 0.987 3.20245 -0.49913 0.46523 0.10899 2.71598 -2.23917 -0.00935 -0.08663 -0.36808 0.211 0 0 -0.60227 0 0 -0.05416 0.10254 0.42918 0 -0.52237 0 0.73287 0.00583 0.52192 -1.70478
LYS_109 -1.33584 0.04974 1.28376 -0.31909 0.04193 0.17417 0.22779 -0.66725 -0 -0 0.08663 -0.19705 0 0 0 0 0 -0.0381 0.00115 1.77108 0 -0.09501 0 -1.5107 -0.57926 0.45858 -0.6475
ASP_110 -4.85305 0.44747 6.18502 -0.24239 0.08644 0.8098 3.26293 -2.83783 -0 -0 -3.4827 -0.95216 0 0 -0.58403 0 0 -0.05689 0.03801 0 2.10081 -0.82218 0 -2.3716 -0.46466 0.23901 -3.49798
ALA_111 -3.0461 0.2316 3.586 -0.02326 0 0 1.73392 -1.84408 -0 -0 -0.83627 -0.35813 0 0 0 0 0 -0.06024 0 0 0 -0.33993 0 1.8394 -0.4829 0.23336 0.63338
LYS_112 -3.04025 0.17868 3.91818 -0.2951 0.02643 0.12827 1.73666 -1.84332 -0 -0 -1.34845 -0.06629 0 0 0 0 0 0.12582 0.00236 1.7735 0 -0.01605 0 -1.5107 -0.48598 0.23217 -0.48407
LEU_113 -6.27653 0.60355 5.33533 -0.68551 0.20518 0.26648 2.49102 -2.68651 -0 -0 -2.7747 0.07759 0 0 -0.58403 0 0 -0.00794 0.06274 0.95347 0 -0.25636 0 0.18072 -0.30257 0.3838 -3.01427
ASN_114 -8.22087 0.48289 7.86915 -0.20545 0.13871 0.31774 3.90246 -4.01223 -0 -0 -3.19665 -0.33644 0 0 -0.60227 0 0 0.08999 0.00929 0 1.46284 0.22149 0 -0.93687 -0.12469 0.53179 -2.60911
VAL_115 -5.12327 0.45988 5.34531 -0.31309 0.21591 0.07209 2.89893 -2.74985 -0 -0 -2.33536 -0.19211 0 0 0 0 0 -0.04341 0.00625 0.04659 0 -0.31592 0 1.9342 -0.0412 0.51171 0.37666
LYS_116 -5.85924 0.26034 7.31725 -0.73583 0.21217 0.60451 2.97588 -3.29276 -0.01764 -0.14402 -4.50322 -0.24281 0 0 0 0 0 -0.0171 0.02751 2.79688 0 -0.03759 0 -1.5107 -0.28447 0.54001 -1.91084
ILE_117 -9.20575 0.8042 4.95871 -0.64925 0.41522 0.14239 3.29584 -3.11404 -0 -0 -2.65486 0.23181 0 0 0 0 0 -0.00509 0.01243 0.56381 0 -0.41814 0 0.73287 -0.26953 0.67027 -4.4891
GLU_118 -6.43079 0.62132 5.88612 -0.34755 0.09815 0.41716 2.97684 -2.93108 -0 -0 -2.64487 -0.65994 0 0 0 0 0 0.0363 0.04099 0 3.47822 -0.24718 0 -2.7348 -0.31412 0.61588 -2.13935
GLN_119 -6.27249 0.45339 5.95713 -0.26669 0.05941 0.21663 2.6328 -2.99716 -0.02316 -0.26137 -2.48067 -0.51625 0 0 0 0 0 0.11172 0.11176 0 2.72862 -0.05733 0 -0.18838 -0.40329 0.4082 -0.78711
ASN_120 -5.80775 0.31652 5.75915 -0.16918 0.01522 0.24929 2.68338 -2.90707 -0.01724 -0.12929 -2.00033 -0.33588 0 0 0 0 0 -0.00034 0.00549 0 1.43641 0.33502 0 -0.93687 -0.07216 0.30542 -1.2702
LEU_121 -9.07857 0.98408 5.90761 -0.65211 0.45005 0.26656 3.28915 -3.36843 -0 -0 -2.53386 -0.15461 0 0 0 0 0 -0.00817 0.06361 1.20222 0 -0.19265 0 0.18072 0.07623 0.44505 -3.12311
MET_122 -7.05525 0.72169 6.07314 -0.33756 0.06834 0.09731 3.13644 -3.04917 -0 -0 -2.5213 -0.04877 0 0 0 0 0 0.04276 0.01862 1.74584 0 0.00031 0 0.60916 0.03061 0.55538 0.08755
PHE_123 -11.2759 1.40459 5.7434 -0.94355 0.08301 0.37976 2.82545 -3.85576 -0 -0 -2.43842 0.01812 0 0 0 0 0 -0.0181 0.29998 0 1.90071 -0.35496 0 1.0402 -0.04774 0.55113 -4.6881
GLU_124 -8.93448 0.5207 9.66172 -0.46748 0.07714 0.95716 3.68956 -4.0859 -0.07633 -0.52446 -3.84894 -0.46595 0 0 0 0 0 0.07519 0.15729 0 3.31676 -0.35745 0 -2.7348 -0.35285 0.44977 -2.94334
LEU_125 -6.14952 0.42154 5.34807 -0.67696 0.20951 0.24654 2.96197 -2.75887 -0 -0 -2.63842 0.08117 0 0 0 0 0 0.10454 0.01164 1.00865 0 -0.27092 0 0.18072 -0.45235 0.3953 -1.97739
LEU_126 -9.59113 1.2083 5.11502 -0.47418 0.12312 0.09978 3.13419 -3.59416 -0 -0 -2.37354 0.2119 0 0 0 0 0 -0.00506 0.04095 0.42384 0 -0.25356 0 0.18072 -0.26456 0.81664 -5.20171
LYS_127 -10.7083 1.37338 8.80183 -0.41737 0.15811 0.13648 3.41055 -4.22393 -0.03127 -0.11816 -3.01843 0.07855 0 0 0 0 0 -0.04325 0.27257 2.65151 0 0.01244 0 -1.5107 -0.32808 1.10229 -2.40181
LEU_128 -7.74669 0.50696 4.87651 -0.6244 0.15359 0.19582 3.04447 -2.94667 -0.0176 -0.07626 -3.17733 0.09569 0 0 0 0 0 -0.02894 0.06749 0.83041 0 -0.2203 0 0.18072 -0.23267 0.80906 -4.31015
SER_129 -4.44811 0.24799 5.31025 -0.02649 0 0.06154 2.6578 -2.48498 -0 -0 -2.10643 -0.65269 0 0 0 0 0 -0.02616 0.00035 0.71396 0 0.33906 0.60284 -0.77834 0.05716 0.46071 -0.07151
SER_130 -4.38711 0.27283 4.04505 -0.03152 0.00115 0.05392 1.75756 -2.06748 -0.01003 -0.09649 -0.71569 -0.87296 0 0 0 0 0 -0.06337 0.01236 0.16457 0 -0.38961 0.61208 -0.77834 -0.1061 0.37199 -2.22716
LYS_131 -5.1142 0.55688 4.48985 -0.71993 0.14383 0.54027 1.73327 -1.90323 -0.00015 -0.00034 -0.71009 -0.04475 0 0 0 0 0 -0.03338 0.01876 2.76183 0 -0.21893 0 -1.5107 -0.06198 0.37869 0.30572
LYS_132 -3.83805 0.14929 2.9015 -0.46094 0.09405 0.28879 1.1325 -1.29913 -0 -0 -0.78523 -0.18215 0 0 0 0 0 -0.02331 0.03268 2.40778 0 -0.13406 0 -1.5107 0.10474 0.40196 -0.72028
LYS:CtermProteinFull_133 -2.13933 0.03948 2.48779 -0.33925 0.05072 0.23808 1.06214 -0.9634 -0.0176 -0.07626 -0.55657 -0.00962 0 0 0 0 0 0 0.00846 2.33606 0 0 0 -1.5107 -0.03178 0.36011 0.93832
MET:NtermProteinFull_134 -3.32693 0.2486 0.96643 -0.51129 0.14514 0.18291 0.00201 -0.5165 -0 -0 -0.45036 0.6911 0 0 0 0 0 0.05714 0.12235 1.53763 0 0 0 0.60916 0 0.09749 -0.14512
LYS_135 -3.59501 0.36363 1.54222 -0.49121 0.13722 0.28353 0.01564 -0.82944 -0.00235 -0.04007 -0.57456 -0.10224 0 0 0 0 0 0.25288 0.00378 1.8282 0 0.18808 0 -1.5107 -0.04129 0.35574 -2.21595
LEU_136 -6.31272 1.10079 1.18818 -0.46831 0.21092 0.1077 0.24927 -1.44709 -0.0175 -0.13532 -0.23786 0.04807 0 0 0 0 0 0.14229 0.59866 1.50595 0 0.11567 0 0.18072 -0.00775 0.55234 -2.62599
LEU_137 -9.6883 0.68401 3.77278 -0.60465 0.31037 0.19106 2.25716 -3.17174 -0 -0 -2.27822 0.05591 0 0 0 0 0 0.00467 0.35339 1.55446 0 -0.2586 0 0.18072 -0.0623 0.55203 -6.14724
ARG_138 -7.0131 0.51838 6.61738 -0.55174 0.10061 0.33112 3.47785 -3.05663 -0.01458 -0.05405 -5.46525 0.45629 0 0 0 -1.71679 0 -0.07225 0.1215 1.90454 0 0.0384 0 -1.2888 -0.09923 0.42995 -5.3364
PHE_139 -10.6439 1.23769 1.51589 -0.69783 0.04444 0.04855 2.52437 -2.67184 -0 -0 -2.31046 -0.37185 0 0 0 0 0 -0.05491 0.01222 0 3.04702 -0.03515 0 1.0402 -0.0588 0.52608 -6.84828
LEU_140 -9.04375 1.03535 4.3826 -0.48622 0.32743 0.13683 2.53048 -2.97431 -0.01458 -0.05405 -3.20187 -0.00143 0 0 0 0 0 0.19592 0.61774 1.61601 0 0.01268 0 0.18072 -0.06565 0.66248 -4.14362
VAL_141 -8.13529 1.0513 1.78911 -0.26491 0.1501 0.05535 2.71178 -2.18329 -0.00142 -0.01639 -3.17515 -0.32803 0 0 0 0 0 -0.04985 0.11168 0.21984 0 -0.65208 0 1.9342 -0.15422 0.68329 -6.25398
LEU_142 -7.13603 1.05664 3.37478 -0.75383 0.3041 0.32332 2.61759 -2.27618 -0 -0 -2.8347 -0.02411 0 0 0 0 0 0.05731 0.31464 1.3675 0 0.07644 0 0.18072 -0.14781 0.9275 -2.57211
SER_143 -4.38718 0.62936 4.82683 -0.04545 0 0.07981 2.28137 -2.34287 -0 -0 -1.82698 -0.4217 0 0 -0.73573 0 0 -0.00923 0.23371 0.20644 0 -0.41797 1.77434 -0.77834 0.07051 1.98563 1.12258
PRO_144 -3.55821 0.62271 2.10861 -0.08094 2e-05 0.04825 0.78007 -0.87918 -0 -0 0.03699 0.60807 0 0 0 0 0 -0.14965 0.01801 0.45091 0 -0.57279 0 -2.4119 -0.04097 1.68547 -1.33451
SER_145 -3.2056 0.41242 4.4106 -0.03116 0.0191 0.03074 1.31752 -1.76743 -0.02399 -0.16954 -1.91866 0.36827 0 0 -0.73573 0 0 0.10698 0.01219 0.49203 0 0.11867 0.60185 -0.77834 1.45771 0.36809 1.08571
GLY_146 -3.56759 0.29422 3.77961 -0.00024 0 0 1.36537 -1.79561 -0.03829 -0.25599 -2.36276 -0.17639 0 0 0 0 0 -0.10608 0 0 0 -1.52516 0 0.83697 1.89666 0.50155 -1.15372
ILE_147 -6.09215 0.8276 2.72934 -0.47903 0.32449 0.10438 1.52793 -1.78849 -0 -0 -1.46772 0.28783 0 0 -1.06881 0 0 -0.05228 0.21976 0.49096 0 -0.55548 0 0.73287 0.03836 0.75767 -3.46276
LYS_148 -3.88744 0.45175 3.34329 -0.29848 0.0243 0.14339 1.55556 -1.56695 -0.00885 -0.03509 -1.64366 -0.16607 0 0 -0.50426 0 0 0.10296 0.12056 1.87983 0 -0.21972 0 -1.5107 -0.23509 0.56992 -1.88475
LEU_149 -8.48772 1.20289 2.74186 -0.77705 0.2942 0.21239 2.19463 -2.43573 -0 -0 -1.28601 0.20212 0 0 0 0 0 0.15131 0.44663 1.7936 0 -0.31535 0 0.18072 0.06582 0.7157 -3.09998
ASP_150 -4.35724 0.36467 4.60978 -0.21688 0.04759 0.7032 1.76588 -2.08986 -0.00983 -0.04822 -3.02791 -1.14403 0 0 0 -1.71679 0 -0.01075 0.0078 0 1.79388 -0.86751 0 -2.3716 0.28819 0.69482 -5.58481
LYS_151 -4.81516 0.42151 4.0327 -0.3392 0.04563 0.16928 2.24566 -1.93537 -0.00369 -0.02972 -2.0744 0.12306 0 0 0 0 0 0.04147 0.17203 2.56057 0 0.05419 0 -1.5107 0.33555 0.34374 -0.16285
THR_152 -4.33259 0.47581 1.48952 -0.16557 0.09853 0.05952 1.03863 -1.44402 -0 -0 -2.06857 0.04484 0 0 0 0 0 -0.03784 0.01524 0.05793 0 0.05606 2.26206 -1.0874 0.02633 0.3058 -3.20572
ILE_153 -10.3808 1.25104 3.27796 -0.55822 0.44074 0.15656 2.30929 -3.06416 -0.00235 -0.04007 -1.86752 -0.14893 0 0 0 0 0 0.0068 0.16877 0.4539 0 -0.20597 0 0.73287 -0.1486 0.48058 -7.13814
ILE_154 -6.87052 0.29435 3.01375 -0.4852 0.31063 0.09609 1.69782 -2.0731 -0.05127 -0.2475 -1.20404 -0.16368 0 0 0 0 0 0.00974 0.01158 0.64921 0 -0.52798 0 0.73287 -0.07999 0.60819 -4.27903
SER_155 -4.67986 0.38338 4.14332 -0.02535 0 0.06166 2.33944 -2.09032 -0.02431 -0.12728 -2.0412 -0.31299 0 0 0 0 0 0.0355 0.02072 0.03424 0 -0.54689 0.61475 -0.77834 -0.12379 0.3639 -2.75343
ALA_156 -5.44351 0.49722 2.12404 -0.02208 0 0 2.71061 -2.0117 -0.00036 -0.00094 -1.89161 -0.40174 0 0 0 0 0 -0.01941 0 0 0 -0.44516 0 1.8394 -0.12296 0.22077 -2.96745
GLN_157 -5.40545 0.22991 4.20905 -0.55447 0.08413 0.55782 1.97719 -2.11778 -0.00928 -0.03315 -2.28471 -0.80019 0 0 0 0 0 -0.06284 0.03002 0 3.17852 0.25671 0 -0.18838 0.22461 0.23967 -0.46863
VAL_158 -7.75132 0.63779 2.18336 -0.27047 0.16779 0.05626 2.07972 -2.18455 -0.01452 -0.16385 -2.3898 -0.19189 0 0 0 0 0 -0.04027 0.00657 0.24279 0 -0.7237 0 1.9342 -0.01599 0.27198 -6.16587
LYS_159 -8.13444 0.61503 5.75886 -0.40127 0.07506 0.2195 2.16893 -2.69677 -0.04805 -0.19783 -2.08636 0.02618 0 0 0 0 0 -0.08287 0.26511 1.74408 0 0.17691 0 -1.5107 -0.18451 0.34753 -3.94561
THR_160 -8.33475 0.91307 6.24748 -0.11162 0.03164 0.07462 3.75728 -3.42403 -0.01416 -0.1629 -3.46428 -0.74021 0 0 -0.6556 0 0 -0.01288 0.05463 0.19992 0 -0.76984 4.0749 -1.0874 -0.06366 0.45664 -3.03115
THR_161 -3.33253 0.16959 2.85961 -0.12708 0.0731 0.0638 1.4497 -1.55096 -4e-05 -0.00019 -0.70273 -0.80931 0 0 0 0 0 0.04839 0.00541 0.05022 0 0.01045 2.26785 -1.0874 -0.13237 0.41374 -0.33073
GLU_162 -2.76475 0.33431 2.74357 -0.22769 0.0371 0.36019 0.82951 -1.30402 -0.03695 -0.15681 -0.73806 -0.50065 0 0 -0.6556 0 0 0.00823 0.1159 0 3.12773 0.06106 0 -2.7348 -0.2101 0.23281 -1.47902
GLY_163 -3.03707 0.09317 4.05798 -0.00065 0 0 2.37723 -1.9768 -0.03035 -0.14455 -2.35501 -0.23064 0 0 0 0 0 -0.00478 0 0 0 -1.53469 0 0.83697 0.06615 0.24308 -1.63996
TYR_164 -5.246 0.36329 2.28505 -0.5685 0.0222 0.21621 0.62105 -1.52032 -0.00453 -0.08142 -0.37103 -0.12651 0 0 0 0 0 -0.02781 0.42235 0 2.51617 -0.0082 0.00087 1.2797 0.02478 0.3496 0.14695
ILE_165 -7.49369 0.64276 3.76167 -0.64134 0.42523 0.1335 3.00302 -2.57312 -0 -0 -1.82217 0.21145 0 0 0 0 0 -0.02814 0.05639 0.93777 0 -0.5933 0 0.73287 -0.40432 0.55751 -3.09391
GLY_166 -2.77734 0.07621 2.91541 -0.00013 0 0 0.97063 -1.47289 -0 -0 -0.85525 -0.40035 0 0 -0.29077 0 0 -0.01424 0 0 0 0.66804 0 0.83697 0.66409 0.45579 0.77618
LEU_167 -8.15201 1.11143 1.634 -0.59255 0.21896 0.14626 2.85536 -2.19105 -0.00043 -0.00239 -2.36921 0.34614 0 0 0 0 0 -0.05514 0.24646 0.43251 0 -0.15383 0 0.18072 0.60768 0.23135 -5.50574
ASN_168 -4.60613 0.18788 4.49858 -0.15802 0.00533 0.20793 2.3149 -2.23467 -2e-05 -0.00011 -1.18789 -0.87925 0 0 -1.03812 0 0 -0.01178 0.00058 0 1.93126 -0.19136 0 -0.93687 -0.2537 0.24911 -2.10236
PHE_169 -6.74447 0.82279 3.20496 -0.81922 0.06611 0.06331 1.10543 -2.06372 -0.02653 -0.11782 -0.92556 -0.42237 0 0 -1.03812 0 0 -0.04381 0.00576 0 2.11351 0.07249 0 1.0402 -0.27095 0.26618 -3.71182
ASN_170 -4.06852 0.43831 3.39144 -0.34416 0.03915 0.72202 1.22508 -1.69343 -0.02783 -0.14361 -1.79613 -0.76233 0 0 0 0 0 -0.00337 0.10456 0 2.24484 -0.58415 0 -0.93687 -0.40999 0.40424 -2.20076
ARG_171 -7.199 0.63409 6.00062 -0.64666 0.12135 0.34804 2.40482 -2.94883 -0 -0 -1.37098 0.49086 0 0 -0.29077 0 0 -0.06108 0.07777 2.70102 0 -0.02546 0 -1.2888 -0.4519 0.683 -0.82191
ALA_172 -2.23332 0.48796 2.14922 -0.0246 8e-05 0 0.71223 -1.03997 -0 -0 0.04418 -0.20919 0 0 0 0 0 -0.01982 0 0 0 -0.13516 0 1.8394 -0.66091 1.15046 2.06058
PRO_173 -2.64004 0.68593 1.27674 -0.11648 0.00339 0.08536 0.53495 -0.61927 -0 -0 -0.16032 0.26533 0 0 0 0 0 -0.11558 0.04091 0.09961 0 -0.9559 0 -2.4119 -0.62364 0.94448 -3.70644
LEU_174 -6.41663 0.53874 2.82478 -0.60759 0.27512 0.21409 2.62409 -2.10129 -0 -0 -2.13441 -0.03477 0 0 0 0 0 0.45887 0.10712 1.26289 0 0.02485 0 0.18072 -0.04448 0.61331 -2.21458
ILE_175 -3.32579 0.41683 1.09687 -0.45083 0.28901 0.09503 0.53971 -0.92976 -0.01073 -0.05449 -0.21859 -0.0643 0 0 0 0 0 -0.08157 0.00398 0.27405 0 -0.53798 0 0.73287 0.13116 0.62882 -1.4657
ALA_176 -4.19157 0.14652 2.64827 -0.02234 0 0 2.23128 -1.80115 -0 -0 -2.27601 -0.39729 0 0 0 0 0 -0.00292 0 0 0 -0.49469 0 1.8394 -0.0932 0.35085 -2.06287
ALA_177 -3.61271 0.4779 2.15535 -0.02461 0 0 1.76656 -1.57929 -4e-05 -0.00019 -2.21763 -0.22282 0 0 0 0 0 -0.03875 0 0 0 -0.06694 0 1.8394 -0.40387 0.19669 -1.73092
ILE_178 -10.3228 1.74434 3.31749 -0.50441 0.66791 0.09569 2.15228 -3.17655 -0 -0 -1.9038 0.30308 0 0 0 0 0 -0.03571 0.00652 0.59002 0 -0.62637 0 0.73287 -0.62292 0.3906 -7.19178
GLN_179 -6.54765 0.65646 5.88398 -0.27565 0.03163 0.21692 2.14241 -2.80542 -0.02654 -0.20307 -2.33213 -0.39602 0 0 0 0 0 0.00691 0.05079 0 3.21625 -0.08417 0 -0.18838 -0.35615 0.74326 -0.26657
SER_180 -3.44289 0.22123 2.10133 -0.02817 0.00031 0.02376 0.60543 -1.22701 -0.05073 -0.32248 -0.58568 -0.26053 0 0 0 0 0 -0.05933 0.00147 0.55715 0 0.18169 0.6 -0.77834 -0.27231 0.55572 -2.17939
HIS_D_181 -10.145 1.38724 7.40222 -0.91852 0.05984 1.15979 3.48058 -4.12161 -0.0065 -0.0495 -2.7793 -0.31344 0 0 -0.30824 0 0 0.2869 0.4811 0 3.00619 -0.28645 0 -0.45461 -0.08991 0.46233 -1.7469
LEU_182 -6.20614 0.71496 2.71928 -0.47256 0.14078 0.08762 0.70258 -1.97499 -0.00976 -0.09745 -0.9832 0.20853 0 0 -0.30824 0 0 -0.0323 0.1355 0.6836 0 -0.36775 0 0.18072 -0.05154 0.79361 -4.13676
CYS_183 -7.5366 0.96715 4.28893 -0.06636 0.00107 0.04127 2.48468 -2.38246 -0 -0 -2.50421 -0.14041 0 0 0 0 0 0.04699 0.13535 0.72069 0 0.14695 0 3.6196 -0.0369 0.67359 0.45932
LYS_184 -4.74503 0.4818 3.74691 -0.38341 0.04295 0.2128 2.04307 -1.65517 -0.01347 -0.04788 -1.83443 -0.05908 0 0 0 0 0 -0.08129 0.00699 1.79815 0 0.25803 0 -1.5107 0.11403 0.53789 -1.08784
ILE_185 -8.62634 0.87476 1.95652 -0.46446 0.35416 0.10406 2.29579 -2.18591 -0.00535 -0.01566 -2.29139 -0.00244 0 0 0 0 0 -0.00862 0.38235 0.31737 0 -0.73397 0 0.73287 -0.12298 0.59807 -6.84116
ILE_186 -6.68737 0.34237 4.43155 -0.47039 0.30863 0.10745 2.87179 -2.54773 -0.00823 -0.03152 -3.77828 -0.11788 0 0 0 0 0 0.10262 0.00497 0.30165 0 -0.68446 0 0.73287 -0.37497 0.62828 -4.86864
PHE_187 -10.6317 1.5406 4.27041 -0.71549 0.11792 0.38019 3.57041 -3.15018 -0.00535 -0.01566 -3.16678 0.45927 0 0 0 0 0 0.25477 0.04962 0 2.15426 -0.03926 0 1.0402 -0.24982 0.92647 -3.21014
ALA_188 -3.97672 0.64897 2.08947 -0.02404 0 0 1.0473 -1.6626 -0 -0 -0.5584 -0.34887 0 0 0 0 0 -0.0744 0 0 0 -0.37132 0 1.8394 -0.11178 0.84934 -0.65367
ASP_189 -2.74828 0.25578 4.33075 -0.22777 0.03746 0.78849 1.38615 -1.82204 -0 -0 -1.66121 -2.34407 0 0 0 -0.34169 0 -0.07408 0.21074 0 2.12828 -0.52492 0 -2.3716 -0.2462 0.73491 -2.48929
GLN_190 -2.84029 0.29635 2.77446 -0.2856 0.0473 0.26351 1.41239 -1.47472 -0 -0 -1.3442 -0.9438 0 0 0 0 0 -0.10771 0.00054 0 2.68197 -0.14107 0 -0.18838 -0.08846 0.71925 0.78153
THR_191 -4.48531 0.49459 5.00307 -0.16405 0.09196 0.05947 2.56273 -2.33695 -0.0065 -0.01935 -2.76619 -0.05624 0 0 0 -0.34169 0 -0.00869 0.00025 0.20019 0 -0.18156 2.40285 -1.0874 0.15364 0.58916 0.104
LYS_192 -3.5858 0.26575 2.70436 -0.60902 0.13955 0.48902 0.44639 -1.14413 -0 -0 -1.17215 0.38492 0 0 0 0 0 0.17557 0.02168 2.68154 0 0.24899 0 -1.5107 0.05188 0.51401 0.10187
ARG_193 -5.70698 0.46329 5.38363 -0.61932 0.10681 0.34896 2.44426 -2.39315 -0.0065 -0.01935 -3.53302 0.23289 0 0 0 -0.86394 0 -0.00526 0.12993 2.40574 0 -0.15677 0 -1.2888 -0.05751 0.5871 -2.54801
GLU_194 -4.50357 0.40634 3.43195 -0.19221 0.04005 0.30357 1.441 -1.74834 -0.02119 -0.19492 -3.20318 -0.53361 0 0 0 0 0 0.02965 0.06955 0 3.15998 0.0415 0 -2.7348 -0.04588 0.58388 -3.67024
ALA_195 -5.71143 0.88069 2.08066 -0.02038 0 0 2.59991 -2.11295 -0.00514 -0.01482 -2.33426 -0.36747 0 0 0 0 0 0.95095 0 0 0 -0.37197 0 1.8394 0.08137 0.41527 -2.09018
ILE_196 -10.1977 1.62231 2.72798 -0.55333 0.65965 0.13734 2.64219 -2.81663 -0.01748 -0.05982 -2.78048 -0.00033 0 0 0 0 0 -0.05398 0.70055 0.3319 0 -0.68947 0 0.73287 -0.16109 0.95649 -6.81903
ILE_197 -9.27347 0.9879 2.28778 -0.55424 0.43566 0.14865 2.69887 -2.70703 -0.03143 -0.21294 -3.12614 0.02248 0 0 0 0 0 0.0364 0.29508 3.13464 0 -0.77736 0 0.73287 -0.49388 1.26715 -5.12901
GLY_198 -3.90333 0.49779 3.73262 -0.00011 0 0 2.21686 -1.98857 -0.01748 -0.05982 -2.46295 -0.40784 0 0 0 0 0 0.01549 0 0 0 0.38339 0 0.83697 0.51396 0.76991 0.1269
ALA_199 -4.97307 0.63054 3.41349 -0.01043 0 0 1.70356 -2.35076 -0.00649 -0.04917 -1.49457 -0.28114 0 0 0 0 0 -0.10964 0 0 0 0.39251 0 1.8394 1.72137 0.33296 0.75858
GLY_200 -3.56459 0.50307 2.9497 -0.0004 0 0 1.65552 -1.69912 -0 -0 -1.53564 -0.24167 0 0 0 0 0 -0.02204 0 0 0 -1.52983 0 0.83697 1.14711 0.28315 -1.21776
LEU_201 -5.35781 0.35899 3.31077 -0.46735 0.15509 0.09299 2.24168 -2.14796 -0.00579 -0.01723 -2.09826 0.04384 0 0 0 0 0 0.01321 0.03085 0.75176 0 -0.05825 0 0.18072 0.18482 0.36993 -2.41802
MET_202 -10.3654 1.47122 3.60143 -0.52553 0.12315 0.03939 2.67056 -2.64367 -0 -0 -2.61345 -0.21764 0 0 0 0 0 0.00766 0.20952 2.64396 0 0.1996 0 0.60916 -0.00968 0.47905 -4.32066
LEU_203 -6.3387 0.3352 3.45489 -0.46415 0.21868 0.13207 2.52603 -2.14865 -0.02385 -0.08821 -2.81556 -0.05408 0 0 0 0 0 -0.03959 0.34059 2.0112 0 -0.12358 0 0.18072 0.2214 0.38086 -2.29472
ILE_204 -8.75128 1.49995 2.11696 -0.49923 0.45298 0.11175 2.29046 -2.12476 -0 -0 -2.69409 -0.02217 0 0 0 0 0 0.4464 0.04797 0.38749 0 -0.77068 0 0.73287 0.00042 0.63106 -6.14392
LYS_205 -4.15261 0.26856 4.16312 -0.47005 0.10056 0.268 2.36581 -2.05328 -0.01807 -0.07098 -1.15599 -0.08162 0 0 0 0 0 0.13667 0.02312 1.80906 0 0.01153 0 -1.5107 -0.25746 0.93338 0.30906
LYS_206 -5.42625 0.34154 4.31188 -0.32068 0.03195 0.15116 1.73872 -2.06348 -0.02785 -0.14372 -1.26721 0.04538 0 0 0 0 0 -0.10125 0.10924 1.67475 0 -0.08772 0 -1.5107 -0.19901 0.76482 -1.97845
THR_207 -3.51045 0.30932 2.34136 -0.12811 0.09352 0.07616 0.87683 -1.37704 -0.0175 -0.13532 -1.06894 -0.92118 0 0 0 0 0 0.03214 0.02002 0.09109 0 -0.58272 2.25244 -1.0874 -0.32422 0.62068 -2.43931
GLU_208 -6.07872 0.47196 5.66312 -0.28977 0.06014 0.32594 2.69411 -2.6199 -0 -0 -2.49658 -0.31209 0 0 0 0 0 -0.02388 0.06551 0 3.26282 -0.16595 0 -2.7348 0.12168 0.40216 -1.65425
ALA_209 -6.26802 0.99422 1.9926 -0.02246 0 0 2.78873 -2.21482 -0 -0 -2.54092 -0.3925 0 0 0 0 0 0.06925 0 0 0 -0.50085 0 1.8394 0.29661 0.30076 -3.658
LYS_210 -5.84594 0.36933 4.14299 -0.48144 0.10518 0.32324 2.69668 -2.11416 -0.00775 -0.02862 -2.67055 -0.15627 0 0 0 0 0 0.08885 0.03377 2.12334 0 0.17964 0 -1.5107 0.06246 0.58049 -2.10946
ILE_211 -9.04575 1.20086 1.59514 -0.48428 0.46977 0.11086 2.6013 -2.12662 -0 -0 -2.44323 -0.06742 0 0 0 0 0 0.21565 0.18733 0.38278 0 -0.77592 0 0.73287 -0.1951 0.80252 -6.83924
PHE_212 -5.1145 0.67174 2.71971 -0.767 0.41851 0.20802 2.08959 -1.84462 -0.00775 -0.02862 -2.63489 -0.69664 0 0 0 0 0 -0.07691 0.00258 0 3.13701 -0.24152 0 1.0402 -0.15864 0.77307 -0.51065
THR_213 -7.72773 0.9639 5.31203 -0.19464 0.06251 0.07351 3.10654 -3.15743 -0 -0 -3.1845 -1.04517 0 0 -0.46087 0 0 -0.00764 0.33894 1.22006 0 -0.7629 2.33739 -1.0874 0.00032 0.78921 -3.42386
GLU_214 -3.39334 0.19945 4.09686 -0.19998 0.01845 0.26502 1.20751 -1.74771 -0.01607 -0.10364 -2.75093 -0.54743 0 0 0 0 0 -0.05055 0.05991 0 3.03009 -0.19193 0 -2.7348 -0.11864 0.52512 -2.4526
ASN_215 -5.17025 0.4615 3.79754 -0.18515 0.00976 0.30194 2.06588 -2.17029 -0.01466 -0.10025 -1.257 -0.78528 0 0 -0.46087 0 0 -0.01806 0.03732 0 2.29341 0.30242 0 -0.93687 0.26701 0.23006 -1.33185
PHE_216 -9.11387 1.66217 1.56431 -0.83275 0.10566 0.08119 1.22233 -2.08852 -7e-05 -0.00169 -1.92342 -0.47771 0 0 -0.50426 0 0 -0.049 0.01096 0 2.19471 -0.32889 0 1.0402 0.58206 0.51926 -6.33734
VAL_217 -7.03138 0.65467 3.64383 -0.24654 0.12154 0.04814 2.54429 -2.54155 -0 -0 -2.61184 -0.25094 0 0 0 0 0 0.03895 0.01173 0.58182 0 -0.53423 0 1.9342 0.20228 0.73654 -2.69851
PHE_218 -9.32058 1.19151 4.5016 -0.57375 0.02935 0.24679 2.29056 -3.01255 -0.01579 -0.09163 -2.70974 0.25934 0 0 -0.5716 0 0 0.24233 0.02225 0 2.10194 -0.21443 0 1.0402 -0.25152 0.75943 -4.07631
ALA_219 -4.70493 0.35972 3.21567 -0.02172 0 0 1.98573 -2.21498 -0.005 -0.0666 -1.49072 -0.34152 0 0 0 0 0 -0.04633 0 0 0 -0.36203 0 1.8394 -0.4711 0.66663 -1.65778
ASP_220 -2.55954 0.15559 4.19746 -0.18998 0.00356 0.61852 1.23631 -1.76468 -0.02119 -0.19492 -1.83025 -2.14497 0 0 0 -0.86394 0 -0.0572 0.14724 0 3.89136 -0.10307 0 -2.3716 -0.47187 0.48949 -1.83369
GLU_221 -4.66295 0.42715 5.78943 -0.25737 0.08003 0.44542 2.08866 -2.53456 -0.04218 -0.18926 -3.75799 -0.61177 0 0 -0.5716 0 0 -0.05555 0.10377 0 2.98056 -0.05389 0 -2.7348 -0.4342 0.41355 -3.57755
VAL_222 -7.43806 0.77664 2.66899 -0.28663 0.24053 0.06262 1.80222 -2.19048 -0.00494 -0.06572 -0.93355 0.17901 0 0 0 0 0 0.14115 0.02684 0.06229 0 -0.37943 0 1.9342 -0.52856 0.5048 -3.42807
ASP_223 -5.82735 0.2953 8.15036 -0.24663 0.05948 0.84705 3.98976 -3.39986 -0.00895 -0.05937 -6.06376 -0.71579 0 0 -1.57669 0 0 0.08338 0.10442 0 2.14246 -0.80366 0 -2.3716 -0.39192 0.68384 -5.10951
ILE_224 -6.06767 0.48891 3.40473 -0.70963 0.37043 0.26194 1.59941 -2.11981 -0 -0 -1.18523 0.3294 0 0 0 0 0 -0.05575 0.0042 0.94859 0 0.04283 0 0.73287 -0.26763 0.67451 -1.54791
ASN_225 -3.9416 0.33178 4.46597 -0.17758 0.03068 0.26118 1.55612 -2.10445 -0 -0 -1.5753 -0.25743 0 0 0 0 0 -0.01568 0.01386 0 1.52823 0.51546 0 -0.93687 0.11262 0.41462 0.22163
GLU_226 -6.44659 0.3651 8.24938 -0.42026 0.04243 0.83236 2.54881 -3.37401 -0.01389 -0.12341 -4.84634 -0.38735 0 0 -0.54535 -0.61238 0 -0.0378 0.00605 0 3.11845 -0.32355 0 -2.7348 0.05776 0.22356 -4.42182
THR_227 -7.99844 0.62055 7.40276 -0.20245 0.13179 0.07231 3.65666 -3.69095 -0.01338 -0.11122 -3.64266 -0.06701 0 0 0 0 0 0.00411 0.00087 0.05997 0 -0.02653 2.287 -1.0874 -0.08829 0.2568 -2.43549
LEU_228 -5.50288 0.28941 5.08953 -0.64177 0.29904 0.24432 2.60313 -2.59026 -0.00668 -0.04376 -2.96833 -0.13346 0 0 0 0 0 0.02624 0.15386 1.44143 0 -0.21798 0 0.18072 0.06058 0.38918 -1.32768
LYS_229 -5.67963 0.29022 7.50006 -0.46777 0.1628 0.23803 3.17926 -3.22475 -0 -0 -4.05676 0.12916 0 0 0 -0.61238 0 -0.0247 0.01343 2.55109 0 0.02091 0 -1.5107 -0.21933 0.50577 -1.2053
ARG_230 -8.076 0.66209 8.24829 -0.73627 0.15998 0.47404 3.03665 -3.53055 -0.00788 -0.09764 -3.4357 0.12328 0 0 -0.24996 0 0 0.1033 0.10363 3.17342 0 -0.06254 0 -1.2888 -0.34296 0.56785 -1.17577
LYS_231 -7.73008 0.30962 7.46018 -0.69942 0.22737 0.63507 3.57991 -3.25511 -0.01532 -0.11026 -4.03174 -0.30699 0 0 0 -0.37972 0 -0.02346 0.1997 3.42539 0 0.02995 0 -1.5107 -0.23905 0.65879 -1.77588
THR_232 -5.90049 0.37645 6.43841 -0.2044 0.13599 0.07347 2.91574 -2.9876 -0 -0 -3.43615 -0.02723 0 0 0 0 0 0.01621 0.01208 0.05874 0 -0.00051 2.28266 -1.0874 -0.00416 0.4793 -0.8589
GLU_233 -5.28229 0.24366 6.17293 -0.2163 0.0233 0.29274 2.57576 -2.77354 -0.03539 -0.24245 -2.37852 -0.59751 0 0 0 0 0 -0.02643 0.02421 0 3.02085 -0.22856 0 -2.7348 -0.19708 0.28968 -2.06972
LEU_234 -9.98369 0.9635 5.2108 -0.46374 0.17543 0.10522 3.15324 -3.35576 -0 -0 -1.97848 0.21085 0 0 0 0 0 0.06659 0.20208 0.40933 0 -0.26269 0 0.18072 -0.40212 0.46289 -5.30582
GLU_235 -6.45615 0.63777 7.44265 -0.36278 0.10478 0.42898 3.9473 -3.42863 -0 -0 -4.40823 -0.59234 0 0 0 -1.42366 0 -0.02116 0.05428 0 3.36422 -0.14101 0 -2.7348 -0.30859 0.60487 -3.29247
ARG_236 -6.38103 0.47162 6.29526 -0.4414 0.05579 0.21613 2.55182 -3.06027 -0 -0 -1.79166 0.34768 0 0 0 0 0 0.05998 0.0816 2.09628 0 -0.0957 0 -1.2888 -0.36762 0.40806 -0.84225
LYS_237 -6.9683 0.72533 6.2186 -0.29905 0.03178 0.12959 3.03544 -3.03798 -0.03847 -0.24245 -3.29507 0.01694 0 0 0 0 0 0.01589 0.19245 1.70183 0 -0.00888 0 -1.5107 -0.38288 0.54593 -3.16999
ILE_238 -7.38821 0.7354 4.54539 -0.52014 0.45545 0.10762 2.29114 -2.69309 -4e-05 -0.00014 -0.85793 -0.09837 0 0 0 0 0 -0.06149 0.00694 0.9898 0 -0.12037 0 0.73287 -0.27147 0.6547 -1.49193
HIS_239 -4.35216 0.39084 4.45291 -0.38909 0.01801 0.47655 2.07721 -2.18257 -0 -0 -2.14226 -0.25236 0 0 0 -1.04394 0 -0.05737 0.05452 0 2.06306 -0.07968 0 -0.45461 -0.29317 0.57166 -1.14244
HIS_D_240 -3.63377 0.27561 3.81142 -0.36934 0.00617 0.47713 1.35695 -1.84463 -0 -0 -1.12928 -0.25426 0 0 0 0 0 0.03273 0.00041 0 1.73127 -0.38343 0 -0.45461 0.10079 0.51638 0.23954
ILE_241 -6.78709 0.98319 3.23414 -0.49823 0.46041 0.1088 2.73015 -2.25215 -0.011 -0.09778 -0.4193 0.21125 0 0 -0.60364 0 0 -0.05873 0.1086 0.42264 0 -0.51811 0 0.73287 0.01513 0.51934 -1.7195
LYS_242 -1.34289 0.04974 1.29471 -0.319 0.04272 0.17439 0.23098 -0.67084 -0 -0 0.08214 -0.19923 0 0 0 0 0 -0.03514 0.00055 1.77061 0 -0.09328 0 -1.5107 -0.58038 0.45598 -0.64966
ASP_243 -4.85826 0.45087 6.19125 -0.24254 0.08709 0.81074 3.26434 -2.84094 -0 -0 -3.47421 -0.95411 0 0 -0.5837 0 0 -0.05706 0.03646 0 2.09719 -0.8224 0 -2.3716 -0.46444 0.24052 -3.4908
ALA_244 -3.05117 0.2308 3.58797 -0.02327 0 0 1.7252 -1.84571 -0 -0 -0.83396 -0.35811 0 0 0 0 0 -0.06102 0 0 0 -0.34178 0 1.8394 -0.47906 0.22931 0.61861
LYS_245 -3.0409 0.17992 3.91633 -0.29548 0.02678 0.12884 1.73545 -1.8421 -0 -0 -1.34652 -0.06486 0 0 0 0 0 0.12753 0.00171 1.77294 0 -0.01543 0 -1.5107 -0.48358 0.23051 -0.47955
LEU_246 -6.28536 0.59832 5.33962 -0.68605 0.20616 0.26789 2.49181 -2.6868 -0 -0 -2.77717 0.07722 0 0 -0.5837 0 0 -0.00975 0.06592 0.95673 0 -0.25727 0 0.18072 -0.30437 0.38506 -3.02102
ASN_247 -8.2232 0.4849 7.87373 -0.20562 0.13967 0.318 3.90087 -4.01456 -0 -0 -3.18882 -0.33421 0 0 -0.60364 0 0 0.0918 0.00609 0 1.45828 0.22572 0 -0.93687 -0.1244 0.53062 -2.60164
VAL_248 -5.10763 0.45327 5.32608 -0.31303 0.21624 0.07203 2.87699 -2.74039 -0 -0 -2.31962 -0.18859 0 0 0 0 0 -0.03691 0.00595 0.0469 0 -0.3121 0 1.9342 -0.04109 0.49687 0.36918
LYS_249 -5.96189 0.27368 7.42311 -0.73944 0.1999 0.61717 3.03069 -3.33948 -0.01593 -0.1398 -4.57418 -0.24511 0 0 0 0 0 -0.02044 0.02974 2.78216 0 -0.02934 0 -1.5107 -0.27999 0.49655 -2.00329
ILE_250 -9.28682 0.85798 5.00914 -0.64585 0.41516 0.14011 3.32255 -3.17153 -0 -0 -2.66044 0.24315 0 0 0 0 0 7e-05 0.01953 0.56213 0 -0.41384 0 0.73287 -0.26178 0.63577 -4.50178
GLU_251 -6.34482 0.60782 5.81926 -0.347 0.09704 0.41618 2.92693 -2.89921 -0 -0 -2.64397 -0.65569 0 0 0 0 0 0.02812 0.03298 0 3.47648 -0.2429 0 -2.7348 -0.30849 0.59878 -2.1733
GLN_252 -6.19996 0.43828 5.87539 -0.2666 0.0597 0.21632 2.575 -2.96354 -0.02259 -0.25694 -2.38537 -0.51334 0 0 0 0 0 0.08008 0.11238 0 2.72917 -0.06463 0 -0.18838 -0.40265 0.38382 -0.79387
ASN_253 -6.06853 0.30663 5.91496 -0.16606 0.00789 0.23933 2.79669 -2.98304 -0.01274 -0.12422 -2.21506 -0.34911 0 0 0 0 0 -0.02367 0.02587 0 1.42343 0.39301 0 -0.93687 -0.06496 0.37048 -1.46596
LEU_254 -9.09698 1.02535 5.89524 -0.64972 0.43908 0.25966 3.27352 -3.36927 -0 -0 -2.55202 -0.14359 0 0 0 0 0 -0.00938 0.09463 1.21598 0 -0.19291 0 0.18072 0.08729 0.51092 -3.03148
MET_255 -6.88572 0.62296 5.93625 -0.33458 0.06195 0.09865 3.03458 -2.97192 -0 -0 -2.47508 -0.04731 0 0 0 0 0 0.04073 0.01619 1.74397 0 0.00242 0 0.60916 0.04132 0.49073 -0.01568
PHE_256 -10.3072 1.18009 5.35514 -0.86352 0.03515 0.30867 2.75187 -3.52289 -0 -0 -2.40606 -0.00959 0 0 0 0 0 -0.00875 0.18635 0 1.85759 -0.3516 0 1.0402 -0.03654 0.38801 -4.40312
GLU_257 -9.05876 0.60696 9.8544 -0.46043 0.07638 0.91274 3.98192 -4.15799 -0.0636 -0.55762 -4.31943 -0.48131 0 0 0 0 0 0.05332 0.01698 0 3.46162 -0.35231 0 -2.7348 -0.35088 0.30414 -3.26866
LEU_258 -6.27746 0.4177 5.34439 -0.69091 0.22962 0.26635 2.93387 -2.77455 -0 -0 -2.69237 0.08859 0 0 0 0 0 0.1164 0.01258 0.99319 0 -0.26828 0 0.18072 -0.44021 0.35396 -2.20641
LEU_259 -8.25269 0.89143 5.18479 -0.46212 0.11061 0.09937 2.86722 -3.33838 -0 -0 -2.21857 0.19346 0 0 0 0 0 0.03862 0.03981 0.3973 0 -0.25643 0 0.18072 -0.2639 0.64324 -4.14554
LYS_260 -10.7361 1.65776 8.92175 -0.43068 0.21428 0.13917 3.50306 -4.28324 -0.00349 -0.01851 -2.99113 0.08484 0 0 0 0 0 -0.03106 0.0296 2.68699 0 0.0434 0 -1.5107 -0.27912 0.8277 -2.17545
LEU_261 -7.92218 0.55733 4.76237 -0.61737 0.33057 0.21436 3.03077 -2.98137 -0.01663 -0.09082 -2.93956 -0.14414 0 0 0 0 0 0.04908 0.22438 1.11959 0 -0.17565 0 0.18072 -0.03121 0.73586 -3.71393
SER_262 -4.04698 0.25654 5.08064 -0.02732 0 0.06335 2.45368 -2.4161 -0 -0 -2.28291 -0.63229 0 0 0 0 0 -0.02635 0.00068 0.73951 0 0.33492 0.6004 -0.77834 0.1845 0.49423 -0.00183
SER_263 -3.90404 0.15609 3.7158 -0.03275 0.0011 0.05742 1.62658 -1.89278 -0 -0 -0.63353 -0.87339 0 0 0 0 0 -0.05676 0.05188 0.17669 0 -0.37945 0.61986 -0.77834 -0.11035 0.33975 -1.91626
LYS_264 -5.15828 0.54361 4.8517 -0.70273 0.13394 0.51377 1.93198 -2.05269 -6e-05 -0.00088 -0.99396 -0.03701 0 0 0 0 0 -0.01604 0.03746 2.75965 0 -0.20132 0 -1.5107 -0.06271 0.32844 0.36418
LYS_265 -2.99556 0.07591 2.62092 -0.44743 0.08967 0.27031 1.07518 -1.23096 -0 -0 -0.69395 -0.14298 0 0 0 0 0 -0.03787 0.00339 2.24632 0 -0.10685 0 -1.5107 0.12818 0.32556 -0.33088
LYS:CtermProteinFull_266 -1.40105 0.02693 2.18751 -0.49781 0.10011 0.47262 0.8701 -0.90176 -0.01663 -0.09082 -0.65839 -0.31006 0 0 0 0 0 0 0.0011 1.91572 0 0 0 -1.5107 0.0028 0.28314 0.47281
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10525 DOMAINID 10893 MODEL 3 SSGCID - MygeA.20112.a ATP synthase epsilon chain  MG_398
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 294.776 tmscore: 0.87474 2e5yA_202 prob: 100 ident: 17.91
ATOM      1  N   MET A   1      14.192 -22.558  -4.949  1.00  3.080          N  
ATOM      2  CA  MET A   1      15.535 -22.089  -4.623  1.00  2.920          C  
ATOM      3  C   MET A   1      15.590 -21.658  -3.160  1.00  2.590          C  
ATOM      4  O   MET A   1      15.097 -22.371  -2.286  1.00  2.800          O  
ATOM      5  CB  MET A   1      15.953 -20.956  -5.571  1.00  4.150          C  
ATOM      6  CG  MET A   1      16.095 -21.368  -7.043  1.00  4.150          C  
ATOM      7  SD  MET A   1      17.328 -22.679  -7.307  1.00  4.150          S  
ATOM      8  CE  MET A   1      18.892 -21.863  -6.955  1.00  4.150          C  
ATOM      9 1H   MET A   1      14.228 -23.148  -5.768  1.00  3.700          H  
ATOM     10 2H   MET A   1      13.829 -23.087  -4.169  1.00  3.700          H  
ATOM     11 3H   MET A   1      13.590 -21.767  -5.125  1.00  3.700          H  
ATOM     12  HA  MET A   1      16.231 -22.918  -4.742  1.00  3.500          H  
ATOM     13 1HB  MET A   1      15.221 -20.147  -5.518  1.00  4.980          H  
ATOM     14 2HB  MET A   1      16.911 -20.553  -5.276  1.00  4.980          H  
ATOM     15 1HG  MET A   1      15.139 -21.712  -7.433  1.00  4.980          H  
ATOM     16 2HG  MET A   1      16.398 -20.497  -7.629  1.00  4.980          H  
ATOM     17 1HE  MET A   1      19.708 -22.574  -7.099  1.00  4.980          H  
ATOM     18 2HE  MET A   1      19.025 -21.020  -7.635  1.00  4.980          H  
ATOM     19 3HE  MET A   1      18.910 -21.510  -5.927  1.00  4.980          H  
ATOM     20  N   LYS A   2      16.194 -20.508  -2.886  1.00  2.340          N  
ATOM     21  CA  LYS A   2      16.298 -20.004  -1.524  1.00  2.390          C  
ATOM     22  C   LYS A   2      15.194 -19.006  -1.222  1.00  1.980          C  
ATOM     23  O   LYS A   2      14.540 -18.494  -2.134  1.00  2.300          O  
ATOM     24  CB  LYS A   2      17.671 -19.412  -1.288  1.00  3.330          C  
ATOM     25  CG  LYS A   2      18.793 -20.428  -1.346  1.00  3.330          C  
ATOM     26  CD  LYS A   2      20.140 -19.790  -1.051  1.00  3.330          C  
ATOM     27  CE  LYS A   2      21.261 -20.825  -1.082  1.00  3.330          C  
ATOM     28  NZ  LYS A   2      22.592 -20.218  -0.793  1.00  3.330          N  
ATOM     29  H   LYS A   2      16.584 -19.951  -3.628  1.00  2.810          H  
ATOM     30  HA  LYS A   2      16.173 -20.839  -0.834  1.00  2.870          H  
ATOM     31 1HB  LYS A   2      17.859 -18.692  -2.056  1.00  3.990          H  
ATOM     32 2HB  LYS A   2      17.699 -18.896  -0.328  1.00  3.990          H  
ATOM     33 1HG  LYS A   2      18.600 -21.218  -0.620  1.00  3.990          H  
ATOM     34 2HG  LYS A   2      18.821 -20.874  -2.339  1.00  3.990          H  
ATOM     35 1HD  LYS A   2      20.347 -19.025  -1.797  1.00  3.990          H  
ATOM     36 2HD  LYS A   2      20.114 -19.318  -0.070  1.00  3.990          H  
ATOM     37 1HE  LYS A   2      21.056 -21.593  -0.338  1.00  3.990          H  
ATOM     38 2HE  LYS A   2      21.291 -21.287  -2.068  1.00  3.990          H  
ATOM     39 1HZ  LYS A   2      23.303 -20.936  -0.823  1.00  3.990          H  
ATOM     40 2HZ  LYS A   2      22.799 -19.511  -1.484  1.00  3.990          H  
ATOM     41 3HZ  LYS A   2      22.580 -19.797   0.125  1.00  3.990          H  
ATOM     42  N   LEU A   3      14.955 -18.783   0.065  1.00  1.540          N  
ATOM     43  CA  LEU A   3      13.916 -17.875   0.534  1.00  1.300          C  
ATOM     44  C   LEU A   3      14.474 -16.589   1.135  1.00  1.260          C  
ATOM     45  O   LEU A   3      15.611 -16.561   1.611  1.00  1.360          O  
ATOM     46  CB  LEU A   3      13.073 -18.615   1.569  1.00  1.920          C  
ATOM     47  CG  LEU A   3      12.442 -19.972   1.096  1.00  1.920          C  
ATOM     48  CD1 LEU A   3      11.764 -20.675   2.251  1.00  1.920          C  
ATOM     49  CD2 LEU A   3      11.426 -19.708   0.039  1.00  1.920          C  
ATOM     50  H   LEU A   3      15.532 -19.252   0.749  1.00  1.850          H  
ATOM     51  HA  LEU A   3      13.294 -17.585  -0.312  1.00  1.560          H  
ATOM     52 1HB  LEU A   3      13.669 -18.792   2.462  1.00  2.300          H  
ATOM     53 2HB  LEU A   3      12.256 -17.955   1.818  1.00  2.300          H  
ATOM     54  HG  LEU A   3      13.227 -20.621   0.707  1.00  2.300          H  
ATOM     55 1HD1 LEU A   3      11.341 -21.615   1.901  1.00  2.300          H  
ATOM     56 2HD1 LEU A   3      12.491 -20.878   3.036  1.00  2.300          H  
ATOM     57 3HD1 LEU A   3      10.973 -20.060   2.639  1.00  2.300          H  
ATOM     58 1HD2 LEU A   3      10.988 -20.652  -0.283  1.00  2.300          H  
ATOM     59 2HD2 LEU A   3      10.653 -19.063   0.458  1.00  2.300          H  
ATOM     60 3HD2 LEU A   3      11.880 -19.221  -0.822  1.00  2.300          H  
ATOM     61  N   LEU A   4      13.665 -15.527   1.105  1.00  1.240          N  
ATOM     62  CA  LEU A   4      14.016 -14.225   1.703  1.00  1.280          C  
ATOM     63  C   LEU A   4      13.305 -13.937   3.002  1.00  1.220          C  
ATOM     64  O   LEU A   4      12.180 -14.391   3.219  1.00  1.250          O  
ATOM     65  CB  LEU A   4      13.617 -13.054   0.813  1.00  1.780          C  
ATOM     66  CG  LEU A   4      14.193 -12.904  -0.540  1.00  1.780          C  
ATOM     67  CD1 LEU A   4      13.453 -11.775  -1.169  1.00  1.780          C  
ATOM     68  CD2 LEU A   4      15.696 -12.560  -0.447  1.00  1.780          C  
ATOM     69  H   LEU A   4      12.732 -15.655   0.693  1.00  1.490          H  
ATOM     70  HA  LEU A   4      15.089 -14.207   1.898  1.00  1.540          H  
ATOM     71 1HB  LEU A   4      12.549 -13.102   0.692  1.00  2.130          H  
ATOM     72 2HB  LEU A   4      13.840 -12.135   1.362  1.00  2.130          H  
ATOM     73  HG  LEU A   4      14.047 -13.808  -1.128  1.00  2.130          H  
ATOM     74 1HD1 LEU A   4      13.817 -11.589  -2.140  1.00  2.130          H  
ATOM     75 2HD1 LEU A   4      12.392 -12.022  -1.226  1.00  2.130          H  
ATOM     76 3HD1 LEU A   4      13.589 -10.890  -0.558  1.00  2.130          H  
ATOM     77 1HD2 LEU A   4      16.104 -12.407  -1.438  1.00  2.130          H  
ATOM     78 2HD2 LEU A   4      15.816 -11.646   0.130  1.00  2.130          H  
ATOM     79 3HD2 LEU A   4      16.231 -13.367   0.036  1.00  2.130          H  
ATOM     80  N   ARG A   5      13.916 -13.102   3.840  1.00  1.250          N  
ATOM     81  CA  ARG A   5      13.195 -12.605   5.006  1.00  1.320          C  
ATOM     82  C   ARG A   5      12.482 -11.315   4.598  1.00  1.250          C  
ATOM     83  O   ARG A   5      13.130 -10.383   4.110  1.00  1.280          O  
ATOM     84  CB  ARG A   5      14.124 -12.305   6.163  1.00  1.820          C  
ATOM     85  CG  ARG A   5      13.414 -11.817   7.422  1.00  1.820          C  
ATOM     86  CD  ARG A   5      14.366 -11.484   8.480  1.00  1.820          C  
ATOM     87  NE  ARG A   5      13.701 -11.028   9.693  1.00  1.820          N  
ATOM     88  CZ  ARG A   5      14.333 -10.451  10.739  1.00  1.820          C  
ATOM     89  NH1 ARG A   5      15.645 -10.252  10.705  1.00  1.820          N  
ATOM     90  NH2 ARG A   5      13.635 -10.085  11.799  1.00  1.820          N  
ATOM     91  H   ARG A   5      14.875 -12.783   3.640  1.00  1.500          H  
ATOM     92  HA  ARG A   5      12.451 -13.339   5.320  1.00  1.580          H  
ATOM     93 1HB  ARG A   5      14.685 -13.200   6.420  1.00  2.180          H  
ATOM     94 2HB  ARG A   5      14.846 -11.542   5.865  1.00  2.180          H  
ATOM     95 1HG  ARG A   5      12.837 -10.921   7.205  1.00  2.180          H  
ATOM     96 2HG  ARG A   5      12.742 -12.593   7.796  1.00  2.180          H  
ATOM     97 1HD  ARG A   5      14.963 -12.361   8.722  1.00  2.180          H  
ATOM     98 2HD  ARG A   5      15.014 -10.685   8.121  1.00  2.180          H  
ATOM     99  HE  ARG A   5      12.667 -11.163   9.774  1.00  2.180          H  
ATOM    100 1HH1 ARG A   5      16.186 -10.528   9.893  1.00  2.180          H  
ATOM    101 2HH1 ARG A   5      16.112  -9.818  11.487  1.00  2.180          H  
ATOM    102 1HH2 ARG A   5      12.606 -10.244  11.818  1.00  2.180          H  
ATOM    103 2HH2 ARG A   5      14.086  -9.657  12.586  1.00  2.180          H  
ATOM    104  N   PHE A   6      11.167 -11.232   4.806  1.00  1.220          N  
ATOM    105  CA  PHE A   6      10.459 -10.029   4.392  1.00  1.150          C  
ATOM    106  C   PHE A   6       9.581  -9.386   5.442  1.00  1.150          C  
ATOM    107  O   PHE A   6       8.762 -10.035   6.114  1.00  1.210          O  
ATOM    108  CB  PHE A   6       9.633 -10.336   3.189  1.00  1.640          C  
ATOM    109  CG  PHE A   6       8.893  -9.209   2.643  1.00  1.640          C  
ATOM    110  CD1 PHE A   6       9.545  -8.295   1.885  1.00  1.640          C  
ATOM    111  CD2 PHE A   6       7.553  -9.061   2.853  1.00  1.640          C  
ATOM    112  CE1 PHE A   6       8.893  -7.256   1.337  1.00  1.640          C  
ATOM    113  CE2 PHE A   6       6.910  -8.007   2.300  1.00  1.640          C  
ATOM    114  CZ  PHE A   6       7.581  -7.117   1.541  1.00  1.640          C  
ATOM    115  H   PHE A   6      10.631 -12.016   5.188  1.00  1.460          H  
ATOM    116  HA  PHE A   6      11.200  -9.298   4.103  1.00  1.380          H  
ATOM    117 1HB  PHE A   6      10.301 -10.689   2.431  1.00  1.970          H  
ATOM    118 2HB  PHE A   6       8.942 -11.117   3.434  1.00  1.970          H  
ATOM    119  HD1 PHE A   6      10.609  -8.418   1.726  1.00  1.970          H  
ATOM    120  HD2 PHE A   6       7.014  -9.791   3.464  1.00  1.970          H  
ATOM    121  HE1 PHE A   6       9.419  -6.547   0.737  1.00  1.970          H  
ATOM    122  HE2 PHE A   6       5.874  -7.867   2.456  1.00  1.970          H  
ATOM    123  HZ  PHE A   6       7.063  -6.301   1.101  1.00  1.970          H  
ATOM    124  N   LEU A   7       9.750  -8.077   5.562  1.00  1.110          N  
ATOM    125  CA  LEU A   7       8.999  -7.340   6.548  1.00  1.150          C  
ATOM    126  C   LEU A   7       8.180  -6.179   6.009  1.00  1.140          C  
ATOM    127  O   LEU A   7       8.565  -5.518   5.048  1.00  1.190          O  
ATOM    128  CB  LEU A   7       9.968  -6.774   7.588  1.00  1.590          C  
ATOM    129  CG  LEU A   7      10.842  -7.796   8.333  1.00  1.590          C  
ATOM    130  CD1 LEU A   7      12.238  -7.950   7.621  1.00  1.590          C  
ATOM    131  CD2 LEU A   7      10.988  -7.346   9.755  1.00  1.590          C  
ATOM    132  H   LEU A   7      10.461  -7.631   4.967  1.00  1.330          H  
ATOM    133  HA  LEU A   7       8.318  -8.033   7.019  1.00  1.380          H  
ATOM    134 1HB  LEU A   7      10.623  -6.070   7.105  1.00  1.910          H  
ATOM    135 2HB  LEU A   7       9.378  -6.237   8.334  1.00  1.910          H  
ATOM    136  HG  LEU A   7      10.356  -8.772   8.318  1.00  1.910          H  
ATOM    137 1HD1 LEU A   7      12.834  -8.674   8.166  1.00  1.910          H  
ATOM    138 2HD1 LEU A   7      12.135  -8.289   6.599  1.00  1.910          H  
ATOM    139 3HD1 LEU A   7      12.760  -6.994   7.618  1.00  1.910          H  
ATOM    140 1HD2 LEU A   7      11.588  -8.074  10.303  1.00  1.910          H  
ATOM    141 2HD2 LEU A   7      11.473  -6.373   9.786  1.00  1.910          H  
ATOM    142 3HD2 LEU A   7       9.996  -7.282  10.198  1.00  1.910          H  
ATOM    143  N   VAL A   8       7.075  -5.902   6.687  1.00  1.110          N  
ATOM    144  CA  VAL A   8       6.274  -4.699   6.430  1.00  1.110          C  
ATOM    145  C   VAL A   8       6.099  -4.008   7.778  1.00  1.020          C  
ATOM    146  O   VAL A   8       5.570  -4.593   8.734  1.00  1.040          O  
ATOM    147  CB  VAL A   8       4.899  -4.974   5.766  1.00  1.550          C  
ATOM    148  CG1 VAL A   8       4.167  -3.644   5.553  1.00  1.550          C  
ATOM    149  CG2 VAL A   8       5.080  -5.685   4.427  1.00  1.550          C  
ATOM    150  H   VAL A   8       6.859  -6.529   7.470  1.00  1.330          H  
ATOM    151  HA  VAL A   8       6.833  -4.032   5.774  1.00  1.330          H  
ATOM    152  HB  VAL A   8       4.294  -5.582   6.425  1.00  1.860          H  
ATOM    153 1HG1 VAL A   8       3.216  -3.833   5.099  1.00  1.860          H  
ATOM    154 2HG1 VAL A   8       4.010  -3.131   6.504  1.00  1.860          H  
ATOM    155 3HG1 VAL A   8       4.756  -3.000   4.896  1.00  1.860          H  
ATOM    156 1HG2 VAL A   8       4.106  -5.874   3.977  1.00  1.860          H  
ATOM    157 2HG2 VAL A   8       5.666  -5.081   3.766  1.00  1.860          H  
ATOM    158 3HG2 VAL A   8       5.590  -6.603   4.578  1.00  1.860          H  
ATOM    159  N   LEU A   9       6.560  -2.771   7.868  1.00  0.960          N  
ATOM    160  CA  LEU A   9       6.539  -2.045   9.127  1.00  0.910          C  
ATOM    161  C   LEU A   9       5.717  -0.777   9.055  1.00  0.960          C  
ATOM    162  O   LEU A   9       5.799  -0.057   8.054  1.00  1.140          O  
ATOM    163  CB  LEU A   9       7.988  -1.655   9.451  1.00  1.290          C  
ATOM    164  CG  LEU A   9       9.021  -2.821   9.455  1.00  1.290          C  
ATOM    165  CD1 LEU A   9      10.394  -2.260   9.647  1.00  1.290          C  
ATOM    166  CD2 LEU A   9       8.695  -3.800  10.529  1.00  1.290          C  
ATOM    167  H   LEU A   9       6.948  -2.331   7.029  1.00  1.150          H  
ATOM    168  HA  LEU A   9       6.109  -2.675   9.905  1.00  1.090          H  
ATOM    169 1HB  LEU A   9       8.316  -0.929   8.713  1.00  1.550          H  
ATOM    170 2HB  LEU A   9       8.008  -1.182  10.434  1.00  1.550          H  
ATOM    171  HG  LEU A   9       9.000  -3.327   8.488  1.00  1.550          H  
ATOM    172 1HD1 LEU A   9      11.123  -3.071   9.631  1.00  1.550          H  
ATOM    173 2HD1 LEU A   9      10.613  -1.557   8.843  1.00  1.550          H  
ATOM    174 3HD1 LEU A   9      10.451  -1.740  10.610  1.00  1.550          H  
ATOM    175 1HD2 LEU A   9       9.421  -4.607  10.511  1.00  1.550          H  
ATOM    176 2HD2 LEU A   9       8.719  -3.309  11.504  1.00  1.550          H  
ATOM    177 3HD2 LEU A   9       7.710  -4.197  10.347  1.00  1.550          H  
ATOM    178  N   SER A  10       5.026  -0.423  10.144  1.00  0.940          N  
ATOM    179  CA  SER A  10       4.339   0.868  10.127  1.00  1.070          C  
ATOM    180  C   SER A  10       4.305   1.522  11.527  1.00  1.150          C  
ATOM    181  O   SER A  10       4.133   0.814  12.539  1.00  1.250          O  
ATOM    182  CB  SER A  10       2.916   0.684   9.650  1.00  1.450          C  
ATOM    183  OG  SER A  10       2.192  -0.019  10.576  1.00  1.450          O  
ATOM    184  H   SER A  10       4.937  -1.073  10.939  1.00  1.130          H  
ATOM    185  HA  SER A  10       4.861   1.490   9.410  1.00  1.280          H  
ATOM    186 1HB  SER A  10       2.444   1.644   9.453  1.00  1.740          H  
ATOM    187 2HB  SER A  10       2.924   0.124   8.728  1.00  1.740          H  
ATOM    188  HG  SER A  10       1.275   0.095  10.326  1.00  1.740          H  
ATOM    189  N   PRO A  11       4.346   2.895  11.613  1.00  1.280          N  
ATOM    190  CA  PRO A  11       4.304   3.727  12.818  1.00  1.500          C  
ATOM    191  C   PRO A  11       3.213   3.352  13.782  1.00  1.740          C  
ATOM    192  O   PRO A  11       3.408   3.435  14.992  1.00  1.970          O  
ATOM    193  CB  PRO A  11       4.069   5.128  12.255  1.00  2.250          C  
ATOM    194  CG  PRO A  11       4.726   5.101  10.919  1.00  2.250          C  
ATOM    195  CD  PRO A  11       4.464   3.718  10.377  1.00  2.250          C  
ATOM    196  HA  PRO A  11       5.280   3.667  13.318  1.00  1.800          H  
ATOM    197 1HB  PRO A  11       2.987   5.336  12.196  1.00  2.700          H  
ATOM    198 2HB  PRO A  11       4.501   5.880  12.930  1.00  2.700          H  
ATOM    199 1HG  PRO A  11       4.310   5.890  10.266  1.00  2.700          H  
ATOM    200 2HG  PRO A  11       5.793   5.313  11.032  1.00  2.700          H  
ATOM    201 1HD  PRO A  11       3.546   3.705   9.772  1.00  2.700          H  
ATOM    202 2HD  PRO A  11       5.350   3.464   9.804  1.00  2.700          H  
ATOM    203  N   SER A  12       2.070   2.894  13.260  1.00  2.010          N  
ATOM    204  CA  SER A  12       0.961   2.461  14.089  1.00  2.460          C  
ATOM    205  C   SER A  12       1.448   1.609  15.254  1.00  2.160          C  
ATOM    206  O   SER A  12       0.946   1.737  16.376  1.00  2.360          O  
ATOM    207  CB  SER A  12      -0.011   1.649  13.257  1.00  3.260          C  
ATOM    208  OG  SER A  12      -0.614   2.437  12.263  1.00  3.260          O  
ATOM    209  H   SER A  12       1.916   2.873  12.262  1.00  2.410          H  
ATOM    210  HA  SER A  12       0.453   3.341  14.484  1.00  2.950          H  
ATOM    211 1HB  SER A  12       0.523   0.824  12.794  1.00  3.920          H  
ATOM    212 2HB  SER A  12      -0.776   1.220  13.905  1.00  3.920          H  
ATOM    213  HG  SER A  12      -1.212   1.853  11.784  1.00  3.920          H  
ATOM    214  N   GLY A  13       2.452   0.760  15.000  1.00  1.850          N  
ATOM    215  CA  GLY A  13       2.927  -0.181  15.981  1.00  1.820          C  
ATOM    216  C   GLY A  13       2.603  -1.589  15.552  1.00  1.700          C  
ATOM    217  O   GLY A  13       2.256  -2.415  16.387  1.00  1.970          O  
ATOM    218  H   GLY A  13       2.898   0.760  14.080  1.00  2.220          H  
ATOM    219 1HA  GLY A  13       4.004  -0.069  16.105  1.00  2.180          H  
ATOM    220 2HA  GLY A  13       2.459   0.014  16.935  1.00  2.180          H  
ATOM    221  N   ILE A  14       2.629  -1.842  14.239  1.00  2.070          N  
ATOM    222  CA  ILE A  14       2.343  -3.191  13.753  1.00  2.110          C  
ATOM    223  C   ILE A  14       3.497  -3.678  12.877  1.00  1.620          C  
ATOM    224  O   ILE A  14       4.292  -2.872  12.363  1.00  2.350          O  
ATOM    225  CB  ILE A  14       0.956  -3.299  13.048  1.00  2.940          C  
ATOM    226  CG1 ILE A  14       0.870  -2.421  11.797  1.00  2.940          C  
ATOM    227  CG2 ILE A  14      -0.116  -2.884  14.050  1.00  2.940          C  
ATOM    228  CD1 ILE A  14      -0.386  -2.640  10.924  1.00  2.940          C  
ATOM    229  H   ILE A  14       2.939  -1.101  13.605  1.00  2.480          H  
ATOM    230  HA  ILE A  14       2.299  -3.856  14.610  1.00  2.530          H  
ATOM    231  HB  ILE A  14       0.783  -4.332  12.750  1.00  3.530          H  
ATOM    232 1HG1 ILE A  14       0.880  -1.395  12.120  1.00  3.530          H  
ATOM    233 2HG1 ILE A  14       1.748  -2.599  11.176  1.00  3.530          H  
ATOM    234 1HG2 ILE A  14      -1.108  -2.979  13.634  1.00  3.530          H  
ATOM    235 2HG2 ILE A  14      -0.045  -3.531  14.920  1.00  3.530          H  
ATOM    236 3HG2 ILE A  14       0.048  -1.854  14.350  1.00  3.530          H  
ATOM    237 1HD1 ILE A  14      -0.354  -1.958  10.076  1.00  3.530          H  
ATOM    238 2HD1 ILE A  14      -0.409  -3.669  10.564  1.00  3.530          H  
ATOM    239 3HD1 ILE A  14      -1.290  -2.439  11.485  1.00  3.530          H  
ATOM    240  N   LYS A  15       3.581  -5.004  12.714  1.00  1.340          N  
ATOM    241  CA  LYS A  15       4.663  -5.628  11.968  1.00  1.800          C  
ATOM    242  C   LYS A  15       4.402  -6.991  11.324  1.00  1.650          C  
ATOM    243  O   LYS A  15       3.951  -7.937  11.975  1.00  1.940          O  
ATOM    244  CB  LYS A  15       5.826  -5.778  12.955  1.00  2.340          C  
ATOM    245  CG  LYS A  15       7.112  -6.415  12.461  1.00  2.340          C  
ATOM    246  CD  LYS A  15       8.163  -6.255  13.563  1.00  2.340          C  
ATOM    247  CE  LYS A  15       9.526  -6.764  13.191  1.00  2.340          C  
ATOM    248  NZ  LYS A  15      10.478  -6.590  14.325  1.00  2.340          N  
ATOM    249  H   LYS A  15       2.890  -5.591  13.159  1.00  1.610          H  
ATOM    250  HA  LYS A  15       4.951  -4.943  11.169  1.00  2.160          H  
ATOM    251 1HB  LYS A  15       6.093  -4.789  13.326  1.00  2.800          H  
ATOM    252 2HB  LYS A  15       5.483  -6.354  13.818  1.00  2.800          H  
ATOM    253 1HG  LYS A  15       6.941  -7.483  12.302  1.00  2.800          H  
ATOM    254 2HG  LYS A  15       7.436  -5.998  11.537  1.00  2.800          H  
ATOM    255 1HD  LYS A  15       8.265  -5.197  13.794  1.00  2.800          H  
ATOM    256 2HD  LYS A  15       7.824  -6.770  14.463  1.00  2.800          H  
ATOM    257 1HE  LYS A  15       9.478  -7.818  12.920  1.00  2.800          H  
ATOM    258 2HE  LYS A  15       9.891  -6.195  12.345  1.00  2.800          H  
ATOM    259 1HZ  LYS A  15      11.394  -6.911  14.060  1.00  2.800          H  
ATOM    260 2HZ  LYS A  15      10.527  -5.585  14.590  1.00  2.800          H  
ATOM    261 3HZ  LYS A  15      10.159  -7.114  15.120  1.00  2.800          H  
ATOM    262  N   LEU A  16       4.779  -7.098  10.052  1.00  1.330          N  
ATOM    263  CA  LEU A  16       4.799  -8.368   9.332  1.00  1.280          C  
ATOM    264  C   LEU A  16       6.237  -8.823   9.340  1.00  1.130          C  
ATOM    265  O   LEU A  16       7.106  -8.031   8.982  1.00  1.110          O  
ATOM    266  CB  LEU A  16       4.439  -8.231   7.844  1.00  1.810          C  
ATOM    267  CG  LEU A  16       4.528  -9.567   6.969  1.00  1.810          C  
ATOM    268  CD1 LEU A  16       3.377 -10.520   7.337  1.00  1.810          C  
ATOM    269  CD2 LEU A  16       4.621  -9.200   5.499  1.00  1.810          C  
ATOM    270  H   LEU A  16       5.084  -6.240   9.583  1.00  1.600          H  
ATOM    271  HA  LEU A  16       4.172  -9.096   9.842  1.00  1.540          H  
ATOM    272 1HB  LEU A  16       3.429  -7.843   7.769  1.00  2.170          H  
ATOM    273 2HB  LEU A  16       5.100  -7.524   7.404  1.00  2.170          H  
ATOM    274  HG  LEU A  16       5.446 -10.099   7.210  1.00  2.170          H  
ATOM    275 1HD1 LEU A  16       3.466 -11.432   6.763  1.00  2.170          H  
ATOM    276 2HD1 LEU A  16       3.416 -10.764   8.393  1.00  2.170          H  
ATOM    277 3HD1 LEU A  16       2.425 -10.050   7.114  1.00  2.170          H  
ATOM    278 1HD2 LEU A  16       4.730 -10.081   4.902  1.00  2.170          H  
ATOM    279 2HD2 LEU A  16       3.754  -8.660   5.170  1.00  2.170          H  
ATOM    280 3HD2 LEU A  16       5.500  -8.590   5.374  1.00  2.170          H  
ATOM    281  N   ASP A  17       6.501 -10.081   9.666  1.00  1.310          N  
ATOM    282  CA  ASP A  17       7.869 -10.587   9.582  1.00  1.280          C  
ATOM    283  C   ASP A  17       7.811 -12.079   9.265  1.00  1.280          C  
ATOM    284  O   ASP A  17       7.579 -12.904  10.156  1.00  1.390          O  
ATOM    285  CB  ASP A  17       8.615 -10.311  10.900  1.00  1.800          C  
ATOM    286  CG  ASP A  17      10.142 -10.648  10.910  1.00  1.800          C  
ATOM    287  OD1 ASP A  17      10.655 -11.223   9.972  1.00  1.800          O  
ATOM    288  OD2 ASP A  17      10.783 -10.286  11.891  1.00  1.800          O  
ATOM    289  H   ASP A  17       5.755 -10.689   9.971  1.00  1.570          H  
ATOM    290  HA  ASP A  17       8.385 -10.087   8.762  1.00  1.540          H  
ATOM    291 1HB  ASP A  17       8.508  -9.258  11.137  1.00  2.160          H  
ATOM    292 2HB  ASP A  17       8.136 -10.869  11.705  1.00  2.160          H  
ATOM    293  N   LYS A  18       7.932 -12.406   7.972  1.00  1.250          N  
ATOM    294  CA  LYS A  18       7.793 -13.783   7.499  1.00  1.260          C  
ATOM    295  C   LYS A  18       8.725 -14.136   6.345  1.00  1.260          C  
ATOM    296  O   LYS A  18       9.121 -13.276   5.555  1.00  1.280          O  
ATOM    297  CB  LYS A  18       6.360 -14.073   7.063  1.00  1.760          C  
ATOM    298  CG  LYS A  18       5.309 -14.045   8.164  1.00  1.760          C  
ATOM    299  CD  LYS A  18       3.942 -14.486   7.636  1.00  1.760          C  
ATOM    300  CE  LYS A  18       2.865 -14.470   8.722  1.00  1.760          C  
ATOM    301  NZ  LYS A  18       3.067 -15.548   9.748  1.00  1.760          N  
ATOM    302  H   LYS A  18       8.140 -11.654   7.303  1.00  1.500          H  
ATOM    303  HA  LYS A  18       8.041 -14.448   8.327  1.00  1.510          H  
ATOM    304 1HB  LYS A  18       6.086 -13.332   6.347  1.00  2.110          H  
ATOM    305 2HB  LYS A  18       6.318 -15.044   6.567  1.00  2.110          H  
ATOM    306 1HG  LYS A  18       5.630 -14.685   8.982  1.00  2.110          H  
ATOM    307 2HG  LYS A  18       5.217 -13.027   8.538  1.00  2.110          H  
ATOM    308 1HD  LYS A  18       3.626 -13.826   6.840  1.00  2.110          H  
ATOM    309 2HD  LYS A  18       4.020 -15.493   7.228  1.00  2.110          H  
ATOM    310 1HE  LYS A  18       2.882 -13.501   9.220  1.00  2.110          H  
ATOM    311 2HE  LYS A  18       1.891 -14.608   8.253  1.00  2.110          H  
ATOM    312 1HZ  LYS A  18       2.330 -15.495  10.438  1.00  2.110          H  
ATOM    313 2HZ  LYS A  18       3.039 -16.452   9.296  1.00  2.110          H  
ATOM    314 3HZ  LYS A  18       3.958 -15.431  10.205  1.00  2.110          H  
ATOM    315  N   THR A  19       9.057 -15.416   6.242  1.00  1.290          N  
ATOM    316  CA  THR A  19       9.842 -15.933   5.128  1.00  1.310          C  
ATOM    317  C   THR A  19       8.990 -15.916   3.843  1.00  1.210          C  
ATOM    318  O   THR A  19       7.837 -16.380   3.873  1.00  1.240          O  
ATOM    319  CB  THR A  19      10.324 -17.363   5.450  1.00  1.830          C  
ATOM    320  OG1 THR A  19      11.089 -17.356   6.670  1.00  1.830          O  
ATOM    321  CG2 THR A  19      11.206 -17.832   4.363  1.00  1.830          C  
ATOM    322  H   THR A  19       8.748 -16.066   6.951  1.00  1.550          H  
ATOM    323  HA  THR A  19      10.708 -15.292   4.976  1.00  1.570          H  
ATOM    324  HB  THR A  19       9.471 -18.032   5.556  1.00  2.190          H  
ATOM    325  HG1 THR A  19      11.277 -18.261   6.939  1.00  2.190          H  
ATOM    326 1HG2 THR A  19      11.558 -18.830   4.599  1.00  2.190          H  
ATOM    327 2HG2 THR A  19      10.652 -17.850   3.434  1.00  2.190          H  
ATOM    328 3HG2 THR A  19      12.058 -17.157   4.267  1.00  2.190          H  
ATOM    329  N   ILE A  20       9.543 -15.384   2.729  1.00  1.110          N  
ATOM    330  CA  ILE A  20       8.798 -15.300   1.465  1.00  1.040          C  
ATOM    331  C   ILE A  20       9.482 -15.855   0.225  1.00  1.080          C  
ATOM    332  O   ILE A  20      10.695 -16.116   0.187  1.00  1.210          O  
ATOM    333  CB  ILE A  20       8.401 -13.850   1.058  1.00  1.480          C  
ATOM    334  CG1 ILE A  20       9.646 -12.997   0.760  1.00  1.480          C  
ATOM    335  CG2 ILE A  20       7.561 -13.233   2.185  1.00  1.480          C  
ATOM    336  CD1 ILE A  20       9.331 -11.689   0.041  1.00  1.480          C  
ATOM    337  H   ILE A  20      10.502 -15.033   2.799  1.00  1.330          H  
ATOM    338  HA  ILE A  20       7.907 -15.876   1.591  1.00  1.250          H  
ATOM    339  HB  ILE A  20       7.808 -13.863   0.158  1.00  1.780          H  
ATOM    340 1HG1 ILE A  20      10.151 -12.799   1.697  1.00  1.780          H  
ATOM    341 2HG1 ILE A  20      10.324 -13.547   0.119  1.00  1.780          H  
ATOM    342 1HG2 ILE A  20       7.245 -12.233   1.928  1.00  1.780          H  
ATOM    343 2HG2 ILE A  20       6.708 -13.827   2.337  1.00  1.780          H  
ATOM    344 3HG2 ILE A  20       8.139 -13.206   3.100  1.00  1.780          H  
ATOM    345 1HD1 ILE A  20      10.255 -11.164  -0.130  1.00  1.780          H  
ATOM    346 2HD1 ILE A  20       8.861 -11.911  -0.907  1.00  1.780          H  
ATOM    347 3HD1 ILE A  20       8.670 -11.072   0.610  1.00  1.780          H  
ATOM    348  N   ILE A  21       8.664 -15.969  -0.823  1.00  1.020          N  
ATOM    349  CA  ILE A  21       9.077 -16.369  -2.153  1.00  1.070          C  
ATOM    350  C   ILE A  21       9.383 -15.116  -2.964  1.00  1.040          C  
ATOM    351  O   ILE A  21      10.448 -14.993  -3.565  1.00  1.110          O  
ATOM    352  CB  ILE A  21       7.925 -17.105  -2.893  1.00  1.480          C  
ATOM    353  CG1 ILE A  21       7.429 -18.327  -2.100  1.00  1.480          C  
ATOM    354  CG2 ILE A  21       8.352 -17.493  -4.320  1.00  1.480          C  
ATOM    355  CD1 ILE A  21       8.417 -19.388  -1.828  1.00  1.480          C  
ATOM    356  H   ILE A  21       7.681 -15.711  -0.704  1.00  1.220          H  
ATOM    357  HA  ILE A  21       9.978 -16.978  -2.096  1.00  1.280          H  
ATOM    358  HB  ILE A  21       7.073 -16.430  -2.971  1.00  1.770          H  
ATOM    359 1HG1 ILE A  21       7.077 -17.969  -1.156  1.00  1.770          H  
ATOM    360 2HG1 ILE A  21       6.590 -18.760  -2.632  1.00  1.770          H  
ATOM    361 1HG2 ILE A  21       7.515 -17.973  -4.824  1.00  1.770          H  
ATOM    362 2HG2 ILE A  21       8.637 -16.604  -4.881  1.00  1.770          H  
ATOM    363 3HG2 ILE A  21       9.198 -18.172  -4.292  1.00  1.770          H  
ATOM    364 1HD1 ILE A  21       7.951 -20.177  -1.251  1.00  1.770          H  
ATOM    365 2HD1 ILE A  21       8.798 -19.808  -2.752  1.00  1.770          H  
ATOM    366 3HD1 ILE A  21       9.214 -18.966  -1.274  1.00  1.770          H  
ATOM    367  N   SER A  22       8.403 -14.207  -3.000  1.00  0.960          N  
ATOM    368  CA  SER A  22       8.491 -12.990  -3.808  1.00  0.920          C  
ATOM    369  C   SER A  22       7.478 -11.927  -3.382  1.00  0.850          C  
ATOM    370  O   SER A  22       6.561 -12.196  -2.595  1.00  0.860          O  
ATOM    371  CB  SER A  22       8.270 -13.325  -5.278  1.00  1.300          C  
ATOM    372  OG  SER A  22       6.947 -13.733  -5.520  1.00  1.300          O  
ATOM    373  H   SER A  22       7.563 -14.383  -2.450  1.00  1.150          H  
ATOM    374  HA  SER A  22       9.491 -12.572  -3.687  1.00  1.100          H  
ATOM    375 1HB  SER A  22       8.488 -12.457  -5.889  1.00  1.560          H  
ATOM    376 2HB  SER A  22       8.960 -14.109  -5.582  1.00  1.560          H  
ATOM    377  HG  SER A  22       6.905 -13.927  -6.459  1.00  1.560          H  
ATOM    378  N   ALA A  23       7.646 -10.716  -3.908  1.00  0.790          N  
ATOM    379  CA  ALA A  23       6.671  -9.647  -3.669  1.00  0.750          C  
ATOM    380  C   ALA A  23       6.699  -8.577  -4.775  1.00  0.710          C  
ATOM    381  O   ALA A  23       7.716  -8.360  -5.447  1.00  0.700          O  
ATOM    382  CB  ALA A  23       6.901  -8.986  -2.305  1.00  1.070          C  
ATOM    383  H   ALA A  23       8.456 -10.580  -4.521  1.00  0.950          H  
ATOM    384  HA  ALA A  23       5.687 -10.106  -3.675  1.00  0.900          H  
ATOM    385 1HB  ALA A  23       6.128  -8.229  -2.140  1.00  1.280          H  
ATOM    386 2HB  ALA A  23       6.845  -9.735  -1.517  1.00  1.280          H  
ATOM    387 3HB  ALA A  23       7.863  -8.516  -2.288  1.00  1.280          H  
ATOM    388  N   GLN A  24       5.572  -7.880  -4.946  1.00  0.740          N  
ATOM    389  CA  GLN A  24       5.496  -6.770  -5.903  1.00  0.750          C  
ATOM    390  C   GLN A  24       5.164  -5.431  -5.255  1.00  0.710          C  
ATOM    391  O   GLN A  24       4.071  -5.250  -4.699  1.00  0.720          O  
ATOM    392  CB  GLN A  24       4.443  -7.055  -6.978  1.00  1.050          C  
ATOM    393  CG  GLN A  24       4.336  -5.960  -8.016  1.00  1.050          C  
ATOM    394  CD  GLN A  24       3.326  -6.237  -9.094  1.00  1.050          C  
ATOM    395  OE1 GLN A  24       2.135  -6.420  -8.820  1.00  1.050          O  
ATOM    396  NE2 GLN A  24       3.787  -6.276 -10.336  1.00  1.050          N  
ATOM    397  H   GLN A  24       4.757  -8.151  -4.386  1.00  0.890          H  
ATOM    398  HA  GLN A  24       6.467  -6.664  -6.387  1.00  0.900          H  
ATOM    399 1HB  GLN A  24       4.671  -7.992  -7.481  1.00  1.260          H  
ATOM    400 2HB  GLN A  24       3.469  -7.159  -6.511  1.00  1.260          H  
ATOM    401 1HG  GLN A  24       4.007  -5.068  -7.503  1.00  1.260          H  
ATOM    402 2HG  GLN A  24       5.311  -5.796  -8.478  1.00  1.260          H  
ATOM    403 1HE2 GLN A  24       3.162  -6.454 -11.097  1.00  1.260          H  
ATOM    404 2HE2 GLN A  24       4.759  -6.133 -10.522  1.00  1.260          H  
ATOM    405  N   VAL A  25       6.093  -4.468  -5.374  1.00  0.720          N  
ATOM    406  CA  VAL A  25       5.920  -3.142  -4.760  1.00  0.750          C  
ATOM    407  C   VAL A  25       6.003  -1.993  -5.796  1.00  0.730          C  
ATOM    408  O   VAL A  25       6.868  -1.999  -6.675  1.00  0.750          O  
ATOM    409  CB  VAL A  25       6.945  -2.966  -3.621  1.00  1.040          C  
ATOM    410  CG1 VAL A  25       8.339  -3.047  -4.153  1.00  1.040          C  
ATOM    411  CG2 VAL A  25       6.712  -1.656  -2.887  1.00  1.040          C  
ATOM    412  H   VAL A  25       6.963  -4.681  -5.880  1.00  0.860          H  
ATOM    413  HA  VAL A  25       4.956  -3.120  -4.289  1.00  0.900          H  
ATOM    414  HB  VAL A  25       6.820  -3.791  -2.921  1.00  1.250          H  
ATOM    415 1HG1 VAL A  25       9.015  -2.965  -3.359  1.00  1.250          H  
ATOM    416 2HG1 VAL A  25       8.496  -3.998  -4.649  1.00  1.250          H  
ATOM    417 3HG1 VAL A  25       8.510  -2.240  -4.848  1.00  1.250          H  
ATOM    418 1HG2 VAL A  25       7.427  -1.579  -2.077  1.00  1.250          H  
ATOM    419 2HG2 VAL A  25       6.844  -0.816  -3.563  1.00  1.250          H  
ATOM    420 3HG2 VAL A  25       5.699  -1.636  -2.478  1.00  1.250          H  
ATOM    421  N   LYS A  26       5.093  -1.016  -5.714  1.00  0.760          N  
ATOM    422  CA  LYS A  26       5.079   0.092  -6.679  1.00  0.780          C  
ATOM    423  C   LYS A  26       5.895   1.257  -6.180  1.00  0.760          C  
ATOM    424  O   LYS A  26       5.579   1.832  -5.139  1.00  0.760          O  
ATOM    425  CB  LYS A  26       3.667   0.618  -6.935  1.00  1.080          C  
ATOM    426  CG  LYS A  26       3.560   1.621  -8.079  1.00  1.080          C  
ATOM    427  CD  LYS A  26       2.111   2.083  -8.275  1.00  1.080          C  
ATOM    428  CE  LYS A  26       1.981   3.020  -9.475  1.00  1.080          C  
ATOM    429  NZ  LYS A  26       0.584   3.518  -9.666  1.00  1.080          N  
ATOM    430  H   LYS A  26       4.414  -1.034  -4.951  1.00  0.910          H  
ATOM    431  HA  LYS A  26       5.509  -0.246  -7.615  1.00  0.940          H  
ATOM    432 1HB  LYS A  26       2.974  -0.182  -7.082  1.00  1.300          H  
ATOM    433 2HB  LYS A  26       3.343   1.167  -6.058  1.00  1.300          H  
ATOM    434 1HG  LYS A  26       4.189   2.492  -7.878  1.00  1.300          H  
ATOM    435 2HG  LYS A  26       3.913   1.148  -8.996  1.00  1.300          H  
ATOM    436 1HD  LYS A  26       1.467   1.215  -8.425  1.00  1.300          H  
ATOM    437 2HD  LYS A  26       1.778   2.612  -7.376  1.00  1.300          H  
ATOM    438 1HE  LYS A  26       2.637   3.867  -9.339  1.00  1.300          H  
ATOM    439 2HE  LYS A  26       2.286   2.478 -10.371  1.00  1.300          H  
ATOM    440 1HZ  LYS A  26       0.555   4.122 -10.475  1.00  1.300          H  
ATOM    441 2HZ  LYS A  26      -0.041   2.737  -9.806  1.00  1.300          H  
ATOM    442 3HZ  LYS A  26       0.290   4.041  -8.852  1.00  1.300          H  
ATOM    443  N   THR A  27       6.909   1.652  -6.923  1.00  0.770          N  
ATOM    444  CA  THR A  27       7.749   2.729  -6.460  1.00  0.810          C  
ATOM    445  C   THR A  27       7.803   3.840  -7.480  1.00  0.890          C  
ATOM    446  O   THR A  27       7.264   3.735  -8.584  1.00  0.940          O  
ATOM    447  CB  THR A  27       9.187   2.248  -6.201  1.00  1.120          C  
ATOM    448  OG1 THR A  27       9.816   1.972  -7.462  1.00  1.120          O  
ATOM    449  CG2 THR A  27       9.215   0.987  -5.272  1.00  1.120          C  
ATOM    450  H   THR A  27       7.158   1.184  -7.796  1.00  0.920          H  
ATOM    451  HA  THR A  27       7.331   3.135  -5.556  1.00  0.970          H  
ATOM    452  HB  THR A  27       9.743   3.029  -5.719  1.00  1.340          H  
ATOM    453  HG1 THR A  27       9.311   1.273  -7.952  1.00  1.340          H  
ATOM    454 1HG2 THR A  27      10.240   0.678  -5.097  1.00  1.340          H  
ATOM    455 2HG2 THR A  27       8.749   1.239  -4.321  1.00  1.340          H  
ATOM    456 3HG2 THR A  27       8.669   0.170  -5.739  1.00  1.340          H  
ATOM    457  N   THR A  28       8.530   4.888  -7.145  1.00  0.960          N  
ATOM    458  CA  THR A  28       8.701   6.022  -8.039  1.00  1.080          C  
ATOM    459  C   THR A  28       9.563   5.675  -9.258  1.00  1.190          C  
ATOM    460  O   THR A  28       9.665   6.463 -10.199  1.00  1.330          O  
ATOM    461  CB  THR A  28       9.280   7.223  -7.275  1.00  1.460          C  
ATOM    462  OG1 THR A  28      10.546   6.860  -6.692  1.00  1.460          O  
ATOM    463  CG2 THR A  28       8.293   7.635  -6.176  1.00  1.460          C  
ATOM    464  H   THR A  28       8.930   4.904  -6.202  1.00  1.150          H  
ATOM    465  HA  THR A  28       7.719   6.310  -8.409  1.00  1.300          H  
ATOM    466  HB  THR A  28       9.430   8.059  -7.957  1.00  1.760          H  
ATOM    467  HG1 THR A  28      11.205   6.779  -7.392  1.00  1.760          H  
ATOM    468 1HG2 THR A  28       8.694   8.486  -5.629  1.00  1.760          H  
ATOM    469 2HG2 THR A  28       7.348   7.911  -6.629  1.00  1.760          H  
ATOM    470 3HG2 THR A  28       8.131   6.808  -5.491  1.00  1.760          H  
ATOM    471  N   GLU A  29      10.197   4.495  -9.235  1.00  1.160          N  
ATOM    472  CA  GLU A  29      10.999   3.992 -10.340  1.00  1.270          C  
ATOM    473  C   GLU A  29      10.175   2.995 -11.168  1.00  1.160          C  
ATOM    474  O   GLU A  29      10.687   2.386 -12.112  1.00  1.210          O  
ATOM    475  CB  GLU A  29      12.267   3.300  -9.827  1.00  1.730          C  
ATOM    476  CG  GLU A  29      13.243   4.198  -9.085  1.00  1.730          C  
ATOM    477  CD  GLU A  29      14.494   3.464  -8.644  1.00  1.730          C  
ATOM    478  OE1 GLU A  29      14.600   2.289  -8.905  1.00  1.730          O  
ATOM    479  OE2 GLU A  29      15.338   4.085  -8.051  1.00  1.730          O  
ATOM    480  H   GLU A  29      10.078   3.884  -8.427  1.00  1.390          H  
ATOM    481  HA  GLU A  29      11.280   4.825 -10.982  1.00  1.520          H  
ATOM    482 1HB  GLU A  29      11.979   2.510  -9.141  1.00  2.080          H  
ATOM    483 2HB  GLU A  29      12.794   2.837 -10.661  1.00  2.080          H  
ATOM    484 1HG  GLU A  29      13.525   5.026  -9.734  1.00  2.080          H  
ATOM    485 2HG  GLU A  29      12.743   4.613  -8.211  1.00  2.080          H  
ATOM    486  N   GLY A  30       8.897   2.824 -10.807  1.00  1.050          N  
ATOM    487  CA  GLY A  30       8.013   1.854 -11.428  1.00  1.040          C  
ATOM    488  C   GLY A  30       7.930   0.635 -10.519  1.00  0.920          C  
ATOM    489  O   GLY A  30       8.399   0.667  -9.371  1.00  0.900          O  
ATOM    490  H   GLY A  30       8.504   3.374 -10.044  1.00  1.260          H  
ATOM    491 1HA  GLY A  30       7.023   2.291 -11.557  1.00  1.250          H  
ATOM    492 2HA  GLY A  30       8.391   1.571 -12.410  1.00  1.250          H  
ATOM    493  N   TYR A  31       7.304  -0.440 -10.981  1.00  0.950          N  
ATOM    494  CA  TYR A  31       7.203  -1.577 -10.082  1.00  0.880          C  
ATOM    495  C   TYR A  31       8.532  -2.275  -9.928  1.00  0.890          C  
ATOM    496  O   TYR A  31       9.252  -2.526 -10.898  1.00  0.920          O  
ATOM    497  CB  TYR A  31       6.148  -2.586 -10.528  1.00  1.260          C  
ATOM    498  CG  TYR A  31       4.724  -2.234 -10.195  1.00  1.260          C  
ATOM    499  CD1 TYR A  31       3.901  -1.583 -11.087  1.00  1.260          C  
ATOM    500  CD2 TYR A  31       4.238  -2.628  -8.966  1.00  1.260          C  
ATOM    501  CE1 TYR A  31       2.584  -1.331 -10.739  1.00  1.260          C  
ATOM    502  CE2 TYR A  31       2.934  -2.395  -8.617  1.00  1.260          C  
ATOM    503  CZ  TYR A  31       2.101  -1.744  -9.497  1.00  1.260          C  
ATOM    504  OH  TYR A  31       0.777  -1.511  -9.168  1.00  1.260          O  
ATOM    505  H   TYR A  31       6.926  -0.469 -11.918  1.00  1.140          H  
ATOM    506  HA  TYR A  31       6.925  -1.216  -9.097  1.00  1.060          H  
ATOM    507 1HB  TYR A  31       6.218  -2.725 -11.605  1.00  1.510          H  
ATOM    508 2HB  TYR A  31       6.369  -3.551 -10.065  1.00  1.510          H  
ATOM    509  HD1 TYR A  31       4.276  -1.276 -12.062  1.00  1.510          H  
ATOM    510  HD2 TYR A  31       4.900  -3.140  -8.274  1.00  1.510          H  
ATOM    511  HE1 TYR A  31       1.924  -0.820 -11.440  1.00  1.510          H  
ATOM    512  HE2 TYR A  31       2.564  -2.722  -7.644  1.00  1.510          H  
ATOM    513  HH  TYR A  31       0.556  -1.959  -8.344  1.00  1.510          H  
ATOM    514  N   ILE A  32       8.825  -2.614  -8.689  1.00  0.910          N  
ATOM    515  CA  ILE A  32      10.026  -3.325  -8.338  1.00  0.960          C  
ATOM    516  C   ILE A  32       9.656  -4.715  -7.887  1.00  0.960          C  
ATOM    517  O   ILE A  32       8.835  -4.901  -6.979  1.00  1.050          O  
ATOM    518  CB  ILE A  32      10.792  -2.598  -7.208  1.00  1.320          C  
ATOM    519  CG1 ILE A  32      11.091  -1.115  -7.604  1.00  1.320          C  
ATOM    520  CG2 ILE A  32      12.060  -3.353  -6.825  1.00  1.320          C  
ATOM    521  CD1 ILE A  32      11.941  -0.883  -8.844  1.00  1.320          C  
ATOM    522  H   ILE A  32       8.156  -2.352  -7.964  1.00  1.090          H  
ATOM    523  HA  ILE A  32      10.663  -3.414  -9.214  1.00  1.150          H  
ATOM    524  HB  ILE A  32      10.159  -2.549  -6.345  1.00  1.590          H  
ATOM    525 1HG1 ILE A  32      10.141  -0.620  -7.769  1.00  1.590          H  
ATOM    526 2HG1 ILE A  32      11.591  -0.633  -6.767  1.00  1.590          H  
ATOM    527 1HG2 ILE A  32      12.558  -2.828  -6.013  1.00  1.590          H  
ATOM    528 2HG2 ILE A  32      11.816  -4.364  -6.494  1.00  1.590          H  
ATOM    529 3HG2 ILE A  32      12.724  -3.416  -7.678  1.00  1.590          H  
ATOM    530 1HD1 ILE A  32      12.057   0.188  -8.996  1.00  1.590          H  
ATOM    531 2HD1 ILE A  32      12.924  -1.328  -8.722  1.00  1.590          H  
ATOM    532 3HD1 ILE A  32      11.456  -1.308  -9.719  1.00  1.590          H  
ATOM    533  N   GLY A  33      10.246  -5.702  -8.534  1.00  0.980          N  
ATOM    534  CA  GLY A  33       9.974  -7.056  -8.123  1.00  1.160          C  
ATOM    535  C   GLY A  33      11.011  -7.487  -7.108  1.00  1.120          C  
ATOM    536  O   GLY A  33      12.210  -7.200  -7.259  1.00  1.490          O  
ATOM    537  H   GLY A  33      10.883  -5.491  -9.291  1.00  1.180          H  
ATOM    538 1HA  GLY A  33       8.976  -7.127  -7.685  1.00  1.390          H  
ATOM    539 2HA  GLY A  33       9.996  -7.719  -8.986  1.00  1.390          H  
ATOM    540  N   LEU A  34      10.544  -8.215  -6.113  1.00  0.830          N  
ATOM    541  CA  LEU A  34      11.374  -8.802  -5.092  1.00  0.840          C  
ATOM    542  C   LEU A  34      11.352 -10.302  -5.310  1.00  0.860          C  
ATOM    543  O   LEU A  34      10.283 -10.904  -5.400  1.00  0.960          O  
ATOM    544  CB  LEU A  34      10.849  -8.416  -3.705  1.00  1.170          C  
ATOM    545  CG  LEU A  34      11.568  -9.006  -2.496  1.00  1.170          C  
ATOM    546  CD1 LEU A  34      12.998  -8.472  -2.422  1.00  1.170          C  
ATOM    547  CD2 LEU A  34      10.815  -8.636  -1.264  1.00  1.170          C  
ATOM    548  H   LEU A  34       9.532  -8.345  -6.046  1.00  1.000          H  
ATOM    549  HA  LEU A  34      12.390  -8.440  -5.216  1.00  1.010          H  
ATOM    550 1HB  LEU A  34      10.889  -7.330  -3.619  1.00  1.410          H  
ATOM    551 2HB  LEU A  34       9.809  -8.714  -3.649  1.00  1.410          H  
ATOM    552  HG  LEU A  34      11.602 -10.090  -2.583  1.00  1.410          H  
ATOM    553 1HD1 LEU A  34      13.503  -8.877  -1.562  1.00  1.410          H  
ATOM    554 2HD1 LEU A  34      13.545  -8.752  -3.301  1.00  1.410          H  
ATOM    555 3HD1 LEU A  34      12.971  -7.400  -2.340  1.00  1.410          H  
ATOM    556 1HD2 LEU A  34      11.316  -9.067  -0.410  1.00  1.410          H  
ATOM    557 2HD2 LEU A  34      10.778  -7.551  -1.165  1.00  1.410          H  
ATOM    558 3HD2 LEU A  34       9.811  -9.027  -1.317  1.00  1.410          H  
ATOM    559  N   ASN A  35      12.524 -10.897  -5.393  1.00  0.930          N  
ATOM    560  CA  ASN A  35      12.692 -12.321  -5.629  1.00  1.050          C  
ATOM    561  C   ASN A  35      13.959 -12.722  -4.920  1.00  1.050          C  
ATOM    562  O   ASN A  35      14.594 -11.885  -4.266  1.00  1.090          O  
ATOM    563  CB  ASN A  35      12.754 -12.617  -7.123  1.00  1.420          C  
ATOM    564  CG  ASN A  35      12.310 -14.025  -7.499  1.00  1.420          C  
ATOM    565  OD1 ASN A  35      12.600 -14.998  -6.777  1.00  1.420          O  
ATOM    566  ND2 ASN A  35      11.624 -14.146  -8.613  1.00  1.420          N  
ATOM    567  H   ASN A  35      13.355 -10.335  -5.299  1.00  1.120          H  
ATOM    568  HA  ASN A  35      11.866 -12.874  -5.177  1.00  1.260          H  
ATOM    569 1HB  ASN A  35      12.138 -11.897  -7.660  1.00  1.710          H  
ATOM    570 2HB  ASN A  35      13.781 -12.483  -7.461  1.00  1.710          H  
ATOM    571 1HD2 ASN A  35      11.311 -15.049  -8.915  1.00  1.710          H  
ATOM    572 2HD2 ASN A  35      11.414 -13.337  -9.164  1.00  1.710          H  
ATOM    573  N   PHE A  36      14.353 -13.977  -4.986  1.00  1.160          N  
ATOM    574  CA  PHE A  36      15.522 -14.237  -4.198  1.00  1.230          C  
ATOM    575  C   PHE A  36      16.745 -13.604  -4.825  1.00  1.230          C  
ATOM    576  O   PHE A  36      16.548 -13.021  -5.902  1.00  2.040          O  
ATOM    577  CB  PHE A  36      15.773 -15.726  -3.982  1.00  1.690          C  
ATOM    578  CG  PHE A  36      16.916 -15.917  -3.050  1.00  1.690          C  
ATOM    579  CD1 PHE A  36      16.730 -15.740  -1.694  1.00  1.690          C  
ATOM    580  CD2 PHE A  36      18.180 -16.217  -3.514  1.00  1.690          C  
ATOM    581  CE1 PHE A  36      17.772 -15.848  -0.822  1.00  1.690          C  
ATOM    582  CE2 PHE A  36      19.233 -16.323  -2.643  1.00  1.690          C  
ATOM    583  CZ  PHE A  36      19.028 -16.134  -1.291  1.00  1.690          C  
ATOM    584  H   PHE A  36      13.842 -14.677  -5.516  1.00  1.390          H  
ATOM    585  HA  PHE A  36      15.379 -13.789  -3.219  1.00  1.480          H  
ATOM    586 1HB  PHE A  36      14.889 -16.204  -3.553  1.00  2.030          H  
ATOM    587 2HB  PHE A  36      16.003 -16.213  -4.927  1.00  2.030          H  
ATOM    588  HD1 PHE A  36      15.737 -15.506  -1.319  1.00  2.030          H  
ATOM    589  HD2 PHE A  36      18.345 -16.353  -4.583  1.00  2.030          H  
ATOM    590  HE1 PHE A  36      17.602 -15.703   0.248  1.00  2.030          H  
ATOM    591  HE2 PHE A  36      20.231 -16.548  -3.023  1.00  2.030          H  
ATOM    592  HZ  PHE A  36      19.859 -16.215  -0.598  1.00  2.030          H  
ATOM    593  N   ASN A  37      17.393 -13.013  -3.854  1.00  1.040          N  
ATOM    594  CA  ASN A  37      18.822 -12.750  -3.815  1.00  1.150          C  
ATOM    595  C   ASN A  37      19.088 -11.572  -2.885  1.00  1.120          C  
ATOM    596  O   ASN A  37      19.607 -11.824  -1.801  1.00  1.460          O  
ATOM    597  CB  ASN A  37      19.484 -12.661  -5.194  1.00  1.570          C  
ATOM    598  CG  ASN A  37      19.693 -14.004  -5.857  1.00  1.570          C  
ATOM    599  OD1 ASN A  37      20.542 -14.803  -5.443  1.00  1.570          O  
ATOM    600  ND2 ASN A  37      18.929 -14.262  -6.883  1.00  1.570          N  
ATOM    601  H   ASN A  37      16.861 -12.175  -3.634  1.00  1.250          H  
ATOM    602  HA  ASN A  37      19.304 -13.597  -3.334  1.00  1.380          H  
ATOM    603 1HB  ASN A  37      18.884 -12.112  -5.882  1.00  1.880          H  
ATOM    604 2HB  ASN A  37      20.442 -12.149  -5.108  1.00  1.880          H  
ATOM    605 1HD2 ASN A  37      19.009 -15.129  -7.372  1.00  1.880          H  
ATOM    606 2HD2 ASN A  37      18.216 -13.579  -7.148  1.00  1.880          H  
ATOM    607  N   ARG A  38      18.746 -10.302  -3.188  1.00  1.100          N  
ATOM    608  CA  ARG A  38      18.177  -9.654  -4.368  1.00  1.140          C  
ATOM    609  C   ARG A  38      19.091  -8.462  -4.545  1.00  1.160          C  
ATOM    610  O   ARG A  38      19.544  -7.922  -3.541  1.00  1.170          O  
ATOM    611  CB  ARG A  38      16.743  -9.211  -4.117  1.00  1.580          C  
ATOM    612  CG  ARG A  38      15.996  -8.500  -5.281  1.00  1.580          C  
ATOM    613  CD  ARG A  38      15.736  -9.420  -6.412  1.00  1.580          C  
ATOM    614  NE  ARG A  38      14.702  -8.920  -7.321  1.00  1.580          N  
ATOM    615  CZ  ARG A  38      14.442  -9.422  -8.541  1.00  1.580          C  
ATOM    616  NH1 ARG A  38      15.148 -10.414  -9.048  1.00  1.580          N  
ATOM    617  NH2 ARG A  38      13.457  -8.887  -9.211  1.00  1.580          N  
ATOM    618  H   ARG A  38      18.932  -9.629  -2.456  1.00  1.320          H  
ATOM    619  HA  ARG A  38      18.222 -10.269  -5.245  1.00  1.370          H  
ATOM    620 1HB  ARG A  38      16.154 -10.067  -3.833  1.00  1.900          H  
ATOM    621 2HB  ARG A  38      16.735  -8.544  -3.272  1.00  1.900          H  
ATOM    622 1HG  ARG A  38      15.044  -8.122  -4.934  1.00  1.900          H  
ATOM    623 2HG  ARG A  38      16.590  -7.663  -5.648  1.00  1.900          H  
ATOM    624 1HD  ARG A  38      16.654  -9.530  -6.980  1.00  1.900          H  
ATOM    625 2HD  ARG A  38      15.433 -10.388  -6.046  1.00  1.900          H  
ATOM    626  HE  ARG A  38      14.071  -8.151  -7.011  1.00  1.900          H  
ATOM    627 1HH1 ARG A  38      15.911 -10.820  -8.522  1.00  1.900          H  
ATOM    628 2HH1 ARG A  38      14.931 -10.771  -9.966  1.00  1.900          H  
ATOM    629 1HH2 ARG A  38      12.943  -8.118  -8.762  1.00  1.900          H  
ATOM    630 2HH2 ARG A  38      13.211  -9.216 -10.130  1.00  1.900          H  
ATOM    631  N   ALA A  39      19.403  -8.043  -5.770  1.00  1.200          N  
ATOM    632  CA  ALA A  39      20.263  -6.874  -5.880  1.00  1.260          C  
ATOM    633  C   ALA A  39      19.685  -5.759  -5.008  1.00  1.200          C  
ATOM    634  O   ALA A  39      18.477  -5.538  -5.059  1.00  1.130          O  
ATOM    635  CB  ALA A  39      20.344  -6.392  -7.316  1.00  1.740          C  
ATOM    636  H   ALA A  39      19.071  -8.507  -6.605  1.00  1.440          H  
ATOM    637  HA  ALA A  39      21.255  -7.158  -5.565  1.00  1.510          H  
ATOM    638 1HB  ALA A  39      20.998  -5.521  -7.366  1.00  2.090          H  
ATOM    639 2HB  ALA A  39      20.744  -7.185  -7.949  1.00  2.090          H  
ATOM    640 3HB  ALA A  39      19.347  -6.117  -7.662  1.00  2.090          H  
ATOM    641  N   PRO A  40      20.488  -5.081  -4.165  1.00  1.250          N  
ATOM    642  CA  PRO A  40      20.043  -3.996  -3.323  1.00  1.230          C  
ATOM    643  C   PRO A  40      19.397  -2.877  -4.122  1.00  1.160          C  
ATOM    644  O   PRO A  40      19.903  -2.509  -5.185  1.00  1.200          O  
ATOM    645  CB  PRO A  40      21.345  -3.531  -2.659  1.00  1.840          C  
ATOM    646  CG  PRO A  40      22.220  -4.759  -2.650  1.00  1.840          C  
ATOM    647  CD  PRO A  40      21.898  -5.475  -3.944  1.00  1.840          C  
ATOM    648  HA  PRO A  40      19.344  -4.423  -2.611  1.00  1.480          H  
ATOM    649 1HB  PRO A  40      21.777  -2.694  -3.225  1.00  2.210          H  
ATOM    650 2HB  PRO A  40      21.123  -3.155  -1.647  1.00  2.210          H  
ATOM    651 1HG  PRO A  40      23.280  -4.477  -2.570  1.00  2.210          H  
ATOM    652 2HG  PRO A  40      21.987  -5.374  -1.768  1.00  2.210          H  
ATOM    653 1HD  PRO A  40      22.542  -5.144  -4.772  1.00  2.210          H  
ATOM    654 2HD  PRO A  40      21.990  -6.550  -3.718  1.00  2.210          H  
ATOM    655  N   LEU A  41      18.283  -2.357  -3.600  1.00  1.090          N  
ATOM    656  CA  LEU A  41      17.517  -1.267  -4.218  1.00  1.040          C  
ATOM    657  C   LEU A  41      16.824  -0.392  -3.167  1.00  1.030          C  
ATOM    658  O   LEU A  41      16.251  -0.917  -2.206  1.00  1.050          O  
ATOM    659  CB  LEU A  41      16.416  -1.835  -5.143  1.00  1.480          C  
ATOM    660  CG  LEU A  41      16.856  -2.671  -6.385  1.00  1.480          C  
ATOM    661  CD1 LEU A  41      15.644  -3.324  -6.991  1.00  1.480          C  
ATOM    662  CD2 LEU A  41      17.539  -1.784  -7.407  1.00  1.480          C  
ATOM    663  H   LEU A  41      18.011  -2.714  -2.682  1.00  1.310          H  
ATOM    664  HA  LEU A  41      18.200  -0.639  -4.783  1.00  1.250          H  
ATOM    665 1HB  LEU A  41      15.774  -2.458  -4.548  1.00  1.770          H  
ATOM    666 2HB  LEU A  41      15.820  -0.998  -5.512  1.00  1.770          H  
ATOM    667  HG  LEU A  41      17.533  -3.456  -6.077  1.00  1.770          H  
ATOM    668 1HD1 LEU A  41      15.944  -3.921  -7.850  1.00  1.770          H  
ATOM    669 2HD1 LEU A  41      15.169  -3.971  -6.257  1.00  1.770          H  
ATOM    670 3HD1 LEU A  41      14.948  -2.554  -7.308  1.00  1.770          H  
ATOM    671 1HD2 LEU A  41      17.833  -2.388  -8.262  1.00  1.770          H  
ATOM    672 2HD2 LEU A  41      16.853  -1.000  -7.732  1.00  1.770          H  
ATOM    673 3HD2 LEU A  41      18.425  -1.332  -6.971  1.00  1.770          H  
ATOM    674  N   ILE A  42      16.814   0.931  -3.350  1.00  1.040          N  
ATOM    675  CA  ILE A  42      16.031   1.786  -2.447  1.00  1.050          C  
ATOM    676  C   ILE A  42      15.177   2.760  -3.258  1.00  1.000          C  
ATOM    677  O   ILE A  42      15.712   3.512  -4.072  1.00  1.040          O  
ATOM    678  CB  ILE A  42      16.914   2.560  -1.431  1.00  1.470          C  
ATOM    679  CG1 ILE A  42      17.739   1.553  -0.564  1.00  1.470          C  
ATOM    680  CG2 ILE A  42      16.002   3.428  -0.529  1.00  1.470          C  
ATOM    681  CD1 ILE A  42      18.767   2.174   0.352  1.00  1.470          C  
ATOM    682  H   ILE A  42      17.310   1.343  -4.132  1.00  1.250          H  
ATOM    683  HA  ILE A  42      15.351   1.160  -1.876  1.00  1.260          H  
ATOM    684  HB  ILE A  42      17.616   3.198  -1.964  1.00  1.760          H  
ATOM    685 1HG1 ILE A  42      17.046   0.961   0.035  1.00  1.760          H  
ATOM    686 2HG1 ILE A  42      18.276   0.886  -1.225  1.00  1.760          H  
ATOM    687 1HG2 ILE A  42      16.591   3.985   0.184  1.00  1.760          H  
ATOM    688 2HG2 ILE A  42      15.449   4.134  -1.141  1.00  1.760          H  
ATOM    689 3HG2 ILE A  42      15.300   2.780   0.006  1.00  1.760          H  
ATOM    690 1HD1 ILE A  42      19.287   1.381   0.890  1.00  1.760          H  
ATOM    691 2HD1 ILE A  42      19.488   2.740  -0.240  1.00  1.760          H  
ATOM    692 3HD1 ILE A  42      18.295   2.831   1.069  1.00  1.760          H  
ATOM    693  N   ALA A  43      13.862   2.764  -3.031  1.00  0.950          N  
ATOM    694  CA  ALA A  43      12.985   3.677  -3.778  1.00  0.920          C  
ATOM    695  C   ALA A  43      11.683   3.945  -3.031  1.00  0.920          C  
ATOM    696  O   ALA A  43      11.124   3.046  -2.407  1.00  0.950          O  
ATOM    697  CB  ALA A  43      12.687   3.099  -5.154  1.00  1.300          C  
ATOM    698  H   ALA A  43      13.493   2.128  -2.314  1.00  1.140          H  
ATOM    699  HA  ALA A  43      13.504   4.628  -3.896  1.00  1.100          H  
ATOM    700 1HB  ALA A  43      12.063   3.794  -5.713  1.00  1.560          H  
ATOM    701 2HB  ALA A  43      13.623   2.943  -5.700  1.00  1.560          H  
ATOM    702 3HB  ALA A  43      12.173   2.153  -5.048  1.00  1.560          H  
ATOM    703  N   ALA A  44      11.180   5.176  -3.122  1.00  0.940          N  
ATOM    704  CA  ALA A  44       9.920   5.566  -2.472  1.00  0.960          C  
ATOM    705  C   ALA A  44       8.728   4.794  -3.022  1.00  0.880          C  
ATOM    706  O   ALA A  44       8.666   4.518  -4.218  1.00  0.840          O  
ATOM    707  CB  ALA A  44       9.698   7.050  -2.627  1.00  1.340          C  
ATOM    708  H   ALA A  44      11.685   5.873  -3.657  1.00  1.130          H  
ATOM    709  HA  ALA A  44       9.998   5.349  -1.412  1.00  1.150          H  
ATOM    710 1HB  ALA A  44       8.777   7.333  -2.115  1.00  1.600          H  
ATOM    711 2HB  ALA A  44      10.536   7.591  -2.192  1.00  1.600          H  
ATOM    712 3HB  ALA A  44       9.620   7.294  -3.673  1.00  1.600          H  
ATOM    713  N   ILE A  45       7.753   4.499  -2.153  1.00  0.880          N  
ATOM    714  CA  ILE A  45       6.539   3.762  -2.522  1.00  0.830          C  
ATOM    715  C   ILE A  45       5.338   4.666  -2.765  1.00  0.840          C  
ATOM    716  O   ILE A  45       4.985   5.530  -1.949  1.00  0.890          O  
ATOM    717  CB  ILE A  45       6.176   2.676  -1.482  1.00  1.180          C  
ATOM    718  CG1 ILE A  45       7.303   1.669  -1.421  1.00  1.180          C  
ATOM    719  CG2 ILE A  45       4.841   1.992  -1.829  1.00  1.180          C  
ATOM    720  CD1 ILE A  45       7.200   0.703  -0.265  1.00  1.180          C  
ATOM    721  H   ILE A  45       7.857   4.812  -1.189  1.00  1.060          H  
ATOM    722  HA  ILE A  45       6.739   3.236  -3.446  1.00  1.000          H  
ATOM    723  HB  ILE A  45       6.080   3.111  -0.521  1.00  1.420          H  
ATOM    724 1HG1 ILE A  45       7.323   1.117  -2.347  1.00  1.420          H  
ATOM    725 2HG1 ILE A  45       8.233   2.210  -1.336  1.00  1.420          H  
ATOM    726 1HG2 ILE A  45       4.596   1.237  -1.118  1.00  1.420          H  
ATOM    727 2HG2 ILE A  45       4.037   2.718  -1.833  1.00  1.420          H  
ATOM    728 3HG2 ILE A  45       4.911   1.528  -2.808  1.00  1.420          H  
ATOM    729 1HD1 ILE A  45       8.039   0.022  -0.267  1.00  1.420          H  
ATOM    730 2HD1 ILE A  45       7.202   1.261   0.665  1.00  1.420          H  
ATOM    731 3HD1 ILE A  45       6.295   0.120  -0.331  1.00  1.420          H  
ATOM    732  N   GLN A  46       4.717   4.443  -3.917  1.00  0.830          N  
ATOM    733  CA  GLN A  46       3.538   5.169  -4.373  1.00  0.870          C  
ATOM    734  C   GLN A  46       2.311   4.424  -3.864  1.00  0.840          C  
ATOM    735  O   GLN A  46       2.400   3.235  -3.605  1.00  0.820          O  
ATOM    736  CB  GLN A  46       3.557   5.281  -5.892  1.00  1.200          C  
ATOM    737  CG  GLN A  46       4.738   6.099  -6.401  1.00  1.200          C  
ATOM    738  CD  GLN A  46       4.773   6.244  -7.903  1.00  1.200          C  
ATOM    739  OE1 GLN A  46       4.564   5.292  -8.649  1.00  1.200          O  
ATOM    740  NE2 GLN A  46       5.040   7.458  -8.361  1.00  1.200          N  
ATOM    741  H   GLN A  46       5.086   3.671  -4.485  1.00  1.000          H  
ATOM    742  HA  GLN A  46       3.539   6.167  -3.939  1.00  1.040          H  
ATOM    743 1HB  GLN A  46       3.624   4.286  -6.325  1.00  1.440          H  
ATOM    744 2HB  GLN A  46       2.634   5.735  -6.244  1.00  1.440          H  
ATOM    745 1HG  GLN A  46       4.689   7.094  -5.964  1.00  1.440          H  
ATOM    746 2HG  GLN A  46       5.658   5.606  -6.089  1.00  1.440          H  
ATOM    747 1HE2 GLN A  46       5.077   7.623  -9.350  1.00  1.440          H  
ATOM    748 2HE2 GLN A  46       5.200   8.212  -7.725  1.00  1.440          H  
ATOM    749  N   SER A  47       1.170   5.090  -3.713  1.00  0.880          N  
ATOM    750  CA  SER A  47      -0.000   4.387  -3.186  1.00  0.860          C  
ATOM    751  C   SER A  47      -0.344   3.169  -4.042  1.00  0.830          C  
ATOM    752  O   SER A  47      -0.466   3.298  -5.266  1.00  0.870          O  
ATOM    753  CB  SER A  47      -1.202   5.321  -3.224  1.00  1.210          C  
ATOM    754  OG  SER A  47      -0.971   6.483  -2.480  1.00  1.210          O  
ATOM    755  H   SER A  47       1.100   6.075  -3.927  1.00  1.060          H  
ATOM    756  HA  SER A  47       0.207   4.066  -2.163  1.00  1.030          H  
ATOM    757 1HB  SER A  47      -1.425   5.586  -4.255  1.00  1.450          H  
ATOM    758 2HB  SER A  47      -2.072   4.804  -2.824  1.00  1.450          H  
ATOM    759  HG  SER A  47      -0.857   6.196  -1.557  1.00  1.450          H  
ATOM    760  N   HIS A  48      -0.536   1.994  -3.418  1.00  0.800          N  
ATOM    761  CA  HIS A  48      -0.916   0.814  -4.209  1.00  0.800          C  
ATOM    762  C   HIS A  48      -1.208  -0.394  -3.319  1.00  0.810          C  
ATOM    763  O   HIS A  48      -0.971  -0.375  -2.105  1.00  0.860          O  
ATOM    764  CB  HIS A  48       0.155   0.376  -5.207  1.00  1.120          C  
ATOM    765  CG  HIS A  48       1.271  -0.341  -4.642  1.00  1.120          C  
ATOM    766  ND1 HIS A  48       1.467  -1.668  -4.918  1.00  1.120          N  
ATOM    767  CD2 HIS A  48       2.247   0.006  -3.792  1.00  1.120          C  
ATOM    768  CE1 HIS A  48       2.501  -2.086  -4.309  1.00  1.120          C  
ATOM    769  NE2 HIS A  48       3.031  -1.101  -3.632  1.00  1.120          N  
ATOM    770  H   HIS A  48      -0.431   1.956  -2.397  1.00  0.960          H  
ATOM    771  HA  HIS A  48      -1.813   1.036  -4.775  1.00  0.960          H  
ATOM    772 1HB  HIS A  48      -0.296  -0.262  -5.961  1.00  1.340          H  
ATOM    773 2HB  HIS A  48       0.567   1.223  -5.725  1.00  1.340          H  
ATOM    774  HD1 HIS A  48       0.789  -2.338  -5.285  1.00  1.340          H  
ATOM    775  HD2 HIS A  48       2.502   0.918  -3.289  1.00  1.340          H  
ATOM    776  HE1 HIS A  48       2.794  -3.104  -4.450  1.00  1.340          H  
ATOM    777  N   LEU A  49      -1.691  -1.465  -3.937  1.00  0.850          N  
ATOM    778  CA  LEU A  49      -1.837  -2.728  -3.229  1.00  0.950          C  
ATOM    779  C   LEU A  49      -0.607  -3.605  -3.555  1.00  1.010          C  
ATOM    780  O   LEU A  49      -0.243  -3.752  -4.730  1.00  1.220          O  
ATOM    781  CB  LEU A  49      -3.132  -3.423  -3.674  1.00  1.290          C  
ATOM    782  CG  LEU A  49      -3.507  -4.756  -2.976  1.00  1.290          C  
ATOM    783  CD1 LEU A  49      -3.838  -4.450  -1.510  1.00  1.290          C  
ATOM    784  CD2 LEU A  49      -4.699  -5.384  -3.709  1.00  1.290          C  
ATOM    785  H   LEU A  49      -1.915  -1.414  -4.921  1.00  1.020          H  
ATOM    786  HA  LEU A  49      -1.854  -2.533  -2.160  1.00  1.140          H  
ATOM    787 1HB  LEU A  49      -3.957  -2.730  -3.524  1.00  1.550          H  
ATOM    788 2HB  LEU A  49      -3.052  -3.628  -4.740  1.00  1.550          H  
ATOM    789  HG  LEU A  49      -2.665  -5.455  -2.997  1.00  1.550          H  
ATOM    790 1HD1 LEU A  49      -4.121  -5.330  -0.969  1.00  1.550          H  
ATOM    791 2HD1 LEU A  49      -2.998  -4.021  -1.027  1.00  1.550          H  
ATOM    792 3HD1 LEU A  49      -4.658  -3.748  -1.493  1.00  1.550          H  
ATOM    793 1HD2 LEU A  49      -4.989  -6.317  -3.231  1.00  1.550          H  
ATOM    794 2HD2 LEU A  49      -5.541  -4.701  -3.699  1.00  1.550          H  
ATOM    795 3HD2 LEU A  49      -4.419  -5.590  -4.742  1.00  1.550          H  
ATOM    796  N   CYS A  50       0.076  -4.106  -2.523  1.00  0.880          N  
ATOM    797  CA  CYS A  50       1.278  -4.942  -2.640  1.00  0.870          C  
ATOM    798  C   CYS A  50       0.979  -6.422  -2.545  1.00  0.850          C  
ATOM    799  O   CYS A  50       0.277  -6.898  -1.646  1.00  1.000          O  
ATOM    800  CB  CYS A  50       2.356  -4.543  -1.622  1.00  1.220          C  
ATOM    801  SG  CYS A  50       3.857  -5.623  -1.624  1.00  1.220          S  
ATOM    802  H   CYS A  50      -0.275  -3.905  -1.596  1.00  1.060          H  
ATOM    803  HA  CYS A  50       1.699  -4.790  -3.626  1.00  1.040          H  
ATOM    804 1HB  CYS A  50       2.694  -3.543  -1.859  1.00  1.470          H  
ATOM    805 2HB  CYS A  50       1.951  -4.491  -0.646  1.00  1.470          H  
ATOM    806  HG  CYS A  50       4.087  -5.520  -2.957  1.00  1.470          H  
ATOM    807  N   LYS A  51       1.499  -7.147  -3.520  1.00  0.760          N  
ATOM    808  CA  LYS A  51       1.271  -8.582  -3.576  1.00  0.800          C  
ATOM    809  C   LYS A  51       2.415  -9.303  -2.890  1.00  0.780          C  
ATOM    810  O   LYS A  51       3.567  -9.140  -3.296  1.00  0.850          O  
ATOM    811  CB  LYS A  51       1.194  -9.035  -5.033  1.00  1.100          C  
ATOM    812  CG  LYS A  51       0.055  -8.409  -5.821  1.00  1.100          C  
ATOM    813  CD  LYS A  51       0.051  -8.887  -7.271  1.00  1.100          C  
ATOM    814  CE  LYS A  51      -1.016  -8.165  -8.089  1.00  1.100          C  
ATOM    815  NZ  LYS A  51      -1.073  -8.652  -9.501  1.00  1.100          N  
ATOM    816  H   LYS A  51       2.104  -6.668  -4.195  1.00  0.910          H  
ATOM    817  HA  LYS A  51       0.343  -8.826  -3.054  1.00  0.960          H  
ATOM    818 1HB  LYS A  51       2.123  -8.801  -5.537  1.00  1.320          H  
ATOM    819 2HB  LYS A  51       1.070 -10.118  -5.065  1.00  1.320          H  
ATOM    820 1HG  LYS A  51      -0.896  -8.661  -5.348  1.00  1.320          H  
ATOM    821 2HG  LYS A  51       0.167  -7.322  -5.809  1.00  1.320          H  
ATOM    822 1HD  LYS A  51       1.028  -8.684  -7.717  1.00  1.320          H  
ATOM    823 2HD  LYS A  51      -0.132  -9.958  -7.308  1.00  1.320          H  
ATOM    824 1HE  LYS A  51      -1.988  -8.315  -7.623  1.00  1.320          H  
ATOM    825 2HE  LYS A  51      -0.786  -7.097  -8.096  1.00  1.320          H  
ATOM    826 1HZ  LYS A  51      -1.788  -8.141  -9.998  1.00  1.320          H  
ATOM    827 2HZ  LYS A  51      -0.185  -8.517  -9.969  1.00  1.320          H  
ATOM    828 3HZ  LYS A  51      -1.297  -9.633  -9.506  1.00  1.320          H  
ATOM    829  N   ILE A  52       2.127 -10.105  -1.859  1.00  0.740          N  
ATOM    830  CA  ILE A  52       3.215 -10.814  -1.187  1.00  0.760          C  
ATOM    831  C   ILE A  52       2.956 -12.325  -1.198  1.00  0.810          C  
ATOM    832  O   ILE A  52       1.909 -12.796  -0.733  1.00  0.840          O  
ATOM    833  CB  ILE A  52       3.351 -10.363   0.279  1.00  1.060          C  
ATOM    834  CG1 ILE A  52       3.551  -8.843   0.378  1.00  1.060          C  
ATOM    835  CG2 ILE A  52       4.640 -11.065   0.868  1.00  1.060          C  
ATOM    836  CD1 ILE A  52       3.319  -8.316   1.773  1.00  1.060          C  
ATOM    837  H   ILE A  52       1.161 -10.198  -1.517  1.00  0.890          H  
ATOM    838  HA  ILE A  52       4.151 -10.625  -1.709  1.00  0.910          H  
ATOM    839  HB  ILE A  52       2.463 -10.633   0.845  1.00  1.270          H  
ATOM    840 1HG1 ILE A  52       4.566  -8.600   0.067  1.00  1.270          H  
ATOM    841 2HG1 ILE A  52       2.855  -8.332  -0.284  1.00  1.270          H  
ATOM    842 1HG2 ILE A  52       4.800 -10.781   1.892  1.00  1.270          H  
ATOM    843 2HG2 ILE A  52       4.539 -12.148   0.827  1.00  1.270          H  
ATOM    844 3HG2 ILE A  52       5.513 -10.773   0.283  1.00  1.270          H  
ATOM    845 1HD1 ILE A  52       3.474  -7.236   1.779  1.00  1.270          H  
ATOM    846 2HD1 ILE A  52       2.299  -8.541   2.058  1.00  1.270          H  
ATOM    847 3HD1 ILE A  52       3.978  -8.776   2.479  1.00  1.270          H  
ATOM    848  N   ILE A  53       3.914 -13.096  -1.715  1.00  0.840          N  
ATOM    849  CA  ILE A  53       3.781 -14.547  -1.742  1.00  0.920          C  
ATOM    850  C   ILE A  53       4.790 -15.139  -0.791  1.00  0.940          C  
ATOM    851  O   ILE A  53       6.008 -15.017  -0.976  1.00  0.920          O  
ATOM    852  CB  ILE A  53       3.961 -15.134  -3.150  1.00  1.260          C  
ATOM    853  CG1 ILE A  53       2.884 -14.523  -4.085  1.00  1.260          C  
ATOM    854  CG2 ILE A  53       3.843 -16.701  -3.066  1.00  1.260          C  
ATOM    855  CD1 ILE A  53       3.073 -14.821  -5.548  1.00  1.260          C  
ATOM    856  H   ILE A  53       4.775 -12.670  -2.075  1.00  1.010          H  
ATOM    857  HA  ILE A  53       2.788 -14.824  -1.387  1.00  1.100          H  
ATOM    858  HB  ILE A  53       4.943 -14.855  -3.543  1.00  1.510          H  
ATOM    859 1HG1 ILE A  53       1.906 -14.894  -3.774  1.00  1.510          H  
ATOM    860 2HG1 ILE A  53       2.894 -13.441  -3.966  1.00  1.510          H  
ATOM    861 1HG2 ILE A  53       3.969 -17.148  -4.045  1.00  1.510          H  
ATOM    862 2HG2 ILE A  53       4.610 -17.101  -2.404  1.00  1.510          H  
ATOM    863 3HG2 ILE A  53       2.857 -16.971  -2.672  1.00  1.510          H  
ATOM    864 1HD1 ILE A  53       2.277 -14.342  -6.118  1.00  1.510          H  
ATOM    865 2HD1 ILE A  53       4.039 -14.427  -5.874  1.00  1.510          H  
ATOM    866 3HD1 ILE A  53       3.041 -15.890  -5.726  1.00  1.510          H  
ATOM    867  N   PHE A  54       4.267 -15.788   0.220  1.00  1.010          N  
ATOM    868  CA  PHE A  54       5.006 -16.292   1.344  1.00  1.080          C  
ATOM    869  C   PHE A  54       5.492 -17.699   1.131  1.00  1.160          C  
ATOM    870  O   PHE A  54       5.079 -18.373   0.179  1.00  1.190          O  
ATOM    871  CB  PHE A  54       4.120 -16.225   2.574  1.00  1.480          C  
ATOM    872  CG  PHE A  54       3.783 -14.820   2.977  1.00  1.480          C  
ATOM    873  CD1 PHE A  54       2.695 -14.184   2.429  1.00  1.480          C  
ATOM    874  CD2 PHE A  54       4.541 -14.131   3.887  1.00  1.480          C  
ATOM    875  CE1 PHE A  54       2.381 -12.927   2.758  1.00  1.480          C  
ATOM    876  CE2 PHE A  54       4.211 -12.840   4.226  1.00  1.480          C  
ATOM    877  CZ  PHE A  54       3.122 -12.239   3.659  1.00  1.480          C  
ATOM    878  H   PHE A  54       3.256 -15.904   0.238  1.00  1.210          H  
ATOM    879  HA  PHE A  54       5.842 -15.646   1.503  1.00  1.300          H  
ATOM    880 1HB  PHE A  54       3.217 -16.726   2.349  1.00  1.780          H  
ATOM    881 2HB  PHE A  54       4.595 -16.735   3.413  1.00  1.780          H  
ATOM    882  HD1 PHE A  54       2.081 -14.687   1.710  1.00  1.780          H  
ATOM    883  HD2 PHE A  54       5.415 -14.616   4.332  1.00  1.780          H  
ATOM    884  HE1 PHE A  54       1.540 -12.474   2.282  1.00  1.780          H  
ATOM    885  HE2 PHE A  54       4.816 -12.300   4.934  1.00  1.780          H  
ATOM    886  HZ  PHE A  54       2.857 -11.216   3.917  1.00  1.780          H  
ATOM    887  N   ALA A  55       6.369 -18.151   2.011  1.00  1.210          N  
ATOM    888  CA  ALA A  55       6.854 -19.505   1.908  1.00  1.310          C  
ATOM    889  C   ALA A  55       5.636 -20.432   1.925  1.00  1.410          C  
ATOM    890  O   ALA A  55       4.579 -20.106   2.490  1.00  2.070          O  
ATOM    891  CB  ALA A  55       7.825 -19.806   3.029  1.00  1.790          C  
ATOM    892  H   ALA A  55       6.710 -17.547   2.767  1.00  1.450          H  
ATOM    893  HA  ALA A  55       7.368 -19.622   0.960  1.00  1.570          H  
ATOM    894 1HB  ALA A  55       8.184 -20.831   2.937  1.00  2.150          H  
ATOM    895 2HB  ALA A  55       8.660 -19.116   2.966  1.00  2.150          H  
ATOM    896 3HB  ALA A  55       7.322 -19.682   3.987  1.00  2.150          H  
ATOM    897  N   ASP A  56       5.744 -21.543   1.192  1.00  1.470          N  
ATOM    898  CA  ASP A  56       4.683 -22.542   1.026  1.00  1.640          C  
ATOM    899  C   ASP A  56       3.472 -21.996   0.247  1.00  1.540          C  
ATOM    900  O   ASP A  56       2.426 -22.642   0.170  1.00  1.630          O  
ATOM    901  CB  ASP A  56       4.256 -23.126   2.376  1.00  2.230          C  
ATOM    902  CG  ASP A  56       5.403 -23.872   3.069  1.00  2.230          C  
ATOM    903  OD1 ASP A  56       6.187 -24.501   2.382  1.00  2.230          O  
ATOM    904  OD2 ASP A  56       5.485 -23.815   4.274  1.00  2.230          O  
ATOM    905  H   ASP A  56       6.633 -21.754   0.761  1.00  1.760          H  
ATOM    906  HA  ASP A  56       5.094 -23.365   0.441  1.00  1.970          H  
ATOM    907 1HB  ASP A  56       3.884 -22.348   3.036  1.00  2.670          H  
ATOM    908 2HB  ASP A  56       3.437 -23.828   2.217  1.00  2.670          H  
ATOM    909  N   GLN A  57       3.673 -20.847  -0.408  1.00  1.430          N  
ATOM    910  CA  GLN A  57       2.744 -20.144  -1.290  1.00  1.400          C  
ATOM    911  C   GLN A  57       1.546 -19.476  -0.621  1.00  1.340          C  
ATOM    912  O   GLN A  57       0.547 -19.204  -1.292  1.00  1.400          O  
ATOM    913  CB  GLN A  57       2.213 -21.073  -2.392  1.00  1.970          C  
ATOM    914  CG  GLN A  57       3.278 -21.740  -3.245  1.00  1.970          C  
ATOM    915  CD  GLN A  57       4.125 -20.760  -4.012  1.00  1.970          C  
ATOM    916  OE1 GLN A  57       3.618 -19.876  -4.707  1.00  1.970          O  
ATOM    917  NE2 GLN A  57       5.432 -20.923  -3.911  1.00  1.970          N  
ATOM    918  H   GLN A  57       4.547 -20.347  -0.236  1.00  1.720          H  
ATOM    919  HA  GLN A  57       3.312 -19.348  -1.770  1.00  1.680          H  
ATOM    920 1HB  GLN A  57       1.575 -21.841  -1.968  1.00  2.370          H  
ATOM    921 2HB  GLN A  57       1.592 -20.490  -3.071  1.00  2.370          H  
ATOM    922 1HG  GLN A  57       3.931 -22.326  -2.607  1.00  2.370          H  
ATOM    923 2HG  GLN A  57       2.784 -22.392  -3.963  1.00  2.370          H  
ATOM    924 1HE2 GLN A  57       6.050 -20.319  -4.415  1.00  2.370          H  
ATOM    925 2HE2 GLN A  57       5.803 -21.657  -3.344  1.00  2.370          H  
ATOM    926  N   THR A  58       1.618 -19.192   0.677  1.00  1.320          N  
ATOM    927  CA  THR A  58       0.540 -18.414   1.288  1.00  1.270          C  
ATOM    928  C   THR A  58       0.517 -17.032   0.631  1.00  1.140          C  
ATOM    929  O   THR A  58       1.558 -16.449   0.350  1.00  1.090          O  
ATOM    930  CB  THR A  58       0.669 -18.317   2.833  1.00  1.800          C  
ATOM    931  OG1 THR A  58       0.552 -19.627   3.404  1.00  1.800          O  
ATOM    932  CG2 THR A  58      -0.399 -17.388   3.424  1.00  1.800          C  
ATOM    933  H   THR A  58       2.437 -19.480   1.229  1.00  1.580          H  
ATOM    934  HA  THR A  58      -0.409 -18.905   1.072  1.00  1.520          H  
ATOM    935  HB  THR A  58       1.629 -17.935   3.091  1.00  2.160          H  
ATOM    936  HG1 THR A  58       1.318 -20.154   3.153  1.00  2.160          H  
ATOM    937 1HG2 THR A  58      -0.277 -17.348   4.504  1.00  2.160          H  
ATOM    938 2HG2 THR A  58      -0.295 -16.379   3.021  1.00  2.160          H  
ATOM    939 3HG2 THR A  58      -1.389 -17.772   3.186  1.00  2.160          H  
ATOM    940  N   LYS A  59      -0.653 -16.501   0.308  1.00  1.150          N  
ATOM    941  CA  LYS A  59      -0.659 -15.173  -0.308  1.00  1.060          C  
ATOM    942  C   LYS A  59      -1.433 -14.151   0.509  1.00  1.030          C  
ATOM    943  O   LYS A  59      -2.503 -14.449   1.046  1.00  1.100          O  
ATOM    944  CB  LYS A  59      -1.236 -15.270  -1.724  1.00  1.520          C  
ATOM    945  CG  LYS A  59      -1.304 -13.949  -2.512  1.00  1.520          C  
ATOM    946  CD  LYS A  59      -1.856 -14.188  -3.914  1.00  1.520          C  
ATOM    947  CE  LYS A  59      -2.004 -12.893  -4.697  1.00  1.520          C  
ATOM    948  NZ  LYS A  59      -2.578 -13.140  -6.052  1.00  1.520          N  
ATOM    949  H   LYS A  59      -1.515 -16.991   0.505  1.00  1.380          H  
ATOM    950  HA  LYS A  59       0.364 -14.810  -0.385  1.00  1.270          H  
ATOM    951 1HB  LYS A  59      -0.630 -15.971  -2.303  1.00  1.820          H  
ATOM    952 2HB  LYS A  59      -2.243 -15.676  -1.672  1.00  1.820          H  
ATOM    953 1HG  LYS A  59      -1.956 -13.239  -2.000  1.00  1.820          H  
ATOM    954 2HG  LYS A  59      -0.302 -13.515  -2.582  1.00  1.820          H  
ATOM    955 1HD  LYS A  59      -1.184 -14.855  -4.458  1.00  1.820          H  
ATOM    956 2HD  LYS A  59      -2.833 -14.667  -3.839  1.00  1.820          H  
ATOM    957 1HE  LYS A  59      -2.662 -12.214  -4.150  1.00  1.820          H  
ATOM    958 2HE  LYS A  59      -1.024 -12.422  -4.805  1.00  1.820          H  
ATOM    959 1HZ  LYS A  59      -2.669 -12.263  -6.545  1.00  1.820          H  
ATOM    960 2HZ  LYS A  59      -1.972 -13.759  -6.573  1.00  1.820          H  
ATOM    961 3HZ  LYS A  59      -3.490 -13.564  -5.958  1.00  1.820          H  
ATOM    962  N   ARG A  60      -0.892 -12.932   0.580  1.00  0.940          N  
ATOM    963  CA  ARG A  60      -1.591 -11.827   1.238  1.00  0.920          C  
ATOM    964  C   ARG A  60      -1.521 -10.558   0.395  1.00  0.860          C  
ATOM    965  O   ARG A  60      -0.589 -10.353  -0.392  1.00  0.820          O  
ATOM    966  CB  ARG A  60      -1.049 -11.520   2.627  1.00  1.300          C  
ATOM    967  CG  ARG A  60      -1.057 -12.702   3.596  1.00  1.300          C  
ATOM    968  CD  ARG A  60      -0.640 -12.311   4.964  1.00  1.300          C  
ATOM    969  NE  ARG A  60      -1.697 -11.567   5.638  1.00  1.300          N  
ATOM    970  CZ  ARG A  60      -1.613 -10.994   6.853  1.00  1.300          C  
ATOM    971  NH1 ARG A  60      -0.496 -11.042   7.554  1.00  1.300          N  
ATOM    972  NH2 ARG A  60      -2.679 -10.388   7.336  1.00  1.300          N  
ATOM    973  H   ARG A  60       0.027 -12.796   0.137  1.00  1.130          H  
ATOM    974  HA  ARG A  60      -2.642 -12.100   1.344  1.00  1.100          H  
ATOM    975 1HB  ARG A  60      -0.058 -11.095   2.560  1.00  1.560          H  
ATOM    976 2HB  ARG A  60      -1.677 -10.752   3.076  1.00  1.560          H  
ATOM    977 1HG  ARG A  60      -2.072 -13.096   3.657  1.00  1.560          H  
ATOM    978 2HG  ARG A  60      -0.398 -13.488   3.243  1.00  1.560          H  
ATOM    979 1HD  ARG A  60      -0.415 -13.204   5.544  1.00  1.560          H  
ATOM    980 2HD  ARG A  60       0.245 -11.675   4.906  1.00  1.560          H  
ATOM    981  HE  ARG A  60      -2.596 -11.496   5.163  1.00  1.560          H  
ATOM    982 1HH1 ARG A  60       0.316 -11.501   7.179  1.00  1.560          H  
ATOM    983 2HH1 ARG A  60      -0.455 -10.603   8.463  1.00  1.560          H  
ATOM    984 1HH2 ARG A  60      -3.553 -10.360   6.770  1.00  1.560          H  
ATOM    985 2HH2 ARG A  60      -2.665  -9.959   8.249  1.00  1.560          H  
ATOM    986  N   GLU A  61      -2.513  -9.694   0.579  1.00  0.950          N  
ATOM    987  CA  GLU A  61      -2.548  -8.410  -0.112  1.00  1.000          C  
ATOM    988  C   GLU A  61      -2.393  -7.265   0.901  1.00  1.000          C  
ATOM    989  O   GLU A  61      -3.237  -7.059   1.782  1.00  1.040          O  
ATOM    990  CB  GLU A  61      -3.813  -8.318  -0.966  1.00  1.380          C  
ATOM    991  CG  GLU A  61      -3.864  -9.359  -2.097  1.00  1.380          C  
ATOM    992  CD  GLU A  61      -5.082  -9.243  -2.992  1.00  1.380          C  
ATOM    993  OE1 GLU A  61      -6.167  -9.499  -2.540  1.00  1.380          O  
ATOM    994  OE2 GLU A  61      -4.909  -8.903  -4.142  1.00  1.380          O  
ATOM    995  H   GLU A  61      -3.258  -9.929   1.224  1.00  1.140          H  
ATOM    996  HA  GLU A  61      -1.697  -8.352  -0.795  1.00  1.200          H  
ATOM    997 1HB  GLU A  61      -4.699  -8.420  -0.350  1.00  1.660          H  
ATOM    998 2HB  GLU A  61      -3.848  -7.379  -1.443  1.00  1.660          H  
ATOM    999 1HG  GLU A  61      -2.966  -9.245  -2.707  1.00  1.660          H  
ATOM   1000 2HG  GLU A  61      -3.841 -10.356  -1.659  1.00  1.660          H  
ATOM   1001  N   ALA A  62      -1.242  -6.603   0.814  1.00  1.050          N  
ATOM   1002  CA  ALA A  62      -0.788  -5.541   1.716  1.00  1.120          C  
ATOM   1003  C   ALA A  62      -1.190  -4.157   1.171  1.00  0.950          C  
ATOM   1004  O   ALA A  62      -0.827  -3.788   0.059  1.00  0.930          O  
ATOM   1005  CB  ALA A  62       0.721  -5.721   1.877  1.00  1.540          C  
ATOM   1006  H   ALA A  62      -0.638  -6.842   0.019  1.00  1.260          H  
ATOM   1007  HA  ALA A  62      -1.273  -5.658   2.684  1.00  1.340          H  
ATOM   1008 1HB  ALA A  62       1.163  -5.026   2.515  1.00  1.850          H  
ATOM   1009 2HB  ALA A  62       0.895  -6.702   2.269  1.00  1.850          H  
ATOM   1010 3HB  ALA A  62       1.180  -5.650   0.928  1.00  1.850          H  
ATOM   1011  N   ILE A  63      -1.924  -3.366   1.946  1.00  0.910          N  
ATOM   1012  CA  ILE A  63      -2.426  -2.082   1.448  1.00  0.830          C  
ATOM   1013  C   ILE A  63      -1.572  -0.923   1.932  1.00  0.790          C  
ATOM   1014  O   ILE A  63      -1.561  -0.613   3.126  1.00  0.840          O  
ATOM   1015  CB  ILE A  63      -3.836  -1.887   2.006  1.00  1.190          C  
ATOM   1016  CG1 ILE A  63      -4.707  -3.088   1.592  1.00  1.190          C  
ATOM   1017  CG2 ILE A  63      -4.406  -0.601   1.435  1.00  1.190          C  
ATOM   1018  CD1 ILE A  63      -5.902  -3.216   2.371  1.00  1.190          C  
ATOM   1019  H   ILE A  63      -2.223  -3.659   2.879  1.00  1.090          H  
ATOM   1020  HA  ILE A  63      -2.435  -2.087   0.361  1.00  1.000          H  
ATOM   1021  HB  ILE A  63      -3.820  -1.811   3.080  1.00  1.430          H  
ATOM   1022 1HG1 ILE A  63      -5.002  -2.960   0.573  1.00  1.430          H  
ATOM   1023 2HG1 ILE A  63      -4.154  -4.021   1.692  1.00  1.430          H  
ATOM   1024 1HG2 ILE A  63      -5.412  -0.422   1.790  1.00  1.430          H  
ATOM   1025 2HG2 ILE A  63      -3.792   0.240   1.708  1.00  1.430          H  
ATOM   1026 3HG2 ILE A  63      -4.406  -0.705   0.380  1.00  1.430          H  
ATOM   1027 1HD1 ILE A  63      -6.468  -4.046   2.030  1.00  1.430          H  
ATOM   1028 2HD1 ILE A  63      -5.642  -3.360   3.420  1.00  1.430          H  
ATOM   1029 3HD1 ILE A  63      -6.439  -2.358   2.261  1.00  1.430          H  
ATOM   1030  N   ILE A  64      -0.892  -0.240   1.000  1.00  0.770          N  
ATOM   1031  CA  ILE A  64       0.041   0.814   1.382  1.00  0.810          C  
ATOM   1032  C   ILE A  64      -0.395   2.202   0.914  1.00  0.860          C  
ATOM   1033  O   ILE A  64      -0.506   2.467  -0.289  1.00  0.860          O  
ATOM   1034  CB  ILE A  64       1.423   0.503   0.761  1.00  1.120          C  
ATOM   1035  CG1 ILE A  64       1.904  -0.885   1.253  1.00  1.120          C  
ATOM   1036  CG2 ILE A  64       2.443   1.632   1.147  1.00  1.120          C  
ATOM   1037  CD1 ILE A  64       3.066  -1.425   0.480  1.00  1.120          C  
ATOM   1038  H   ILE A  64      -0.983  -0.478   0.005  1.00  0.920          H  
ATOM   1039  HA  ILE A  64       0.126   0.833   2.469  1.00  0.970          H  
ATOM   1040  HB  ILE A  64       1.334   0.444  -0.331  1.00  1.340          H  
ATOM   1041 1HG1 ILE A  64       2.176  -0.818   2.296  1.00  1.340          H  
ATOM   1042 2HG1 ILE A  64       1.096  -1.605   1.151  1.00  1.340          H  
ATOM   1043 1HG2 ILE A  64       3.409   1.433   0.736  1.00  1.340          H  
ATOM   1044 2HG2 ILE A  64       2.099   2.580   0.760  1.00  1.340          H  
ATOM   1045 3HG2 ILE A  64       2.528   1.695   2.225  1.00  1.340          H  
ATOM   1046 1HD1 ILE A  64       3.322  -2.404   0.879  1.00  1.340          H  
ATOM   1047 2HD1 ILE A  64       2.788  -1.524  -0.569  1.00  1.340          H  
ATOM   1048 3HD1 ILE A  64       3.919  -0.769   0.555  1.00  1.340          H  
ATOM   1049  N   GLY A  65      -0.607   3.110   1.871  1.00  0.930          N  
ATOM   1050  CA  GLY A  65      -0.982   4.490   1.552  1.00  1.010          C  
ATOM   1051  C   GLY A  65       0.168   5.221   0.866  1.00  0.980          C  
ATOM   1052  O   GLY A  65       0.003   5.898  -0.145  1.00  0.980          O  
ATOM   1053  H   GLY A  65      -0.511   2.829   2.856  1.00  1.120          H  
ATOM   1054 1HA  GLY A  65      -1.853   4.494   0.897  1.00  1.210          H  
ATOM   1055 2HA  GLY A  65      -1.261   5.013   2.466  1.00  1.210          H  
ATOM   1056  N   ALA A  66       1.333   5.111   1.484  1.00  0.960          N  
ATOM   1057  CA  ALA A  66       2.589   5.718   1.062  1.00  0.940          C  
ATOM   1058  C   ALA A  66       3.718   5.015   1.797  1.00  0.960          C  
ATOM   1059  O   ALA A  66       3.471   4.431   2.863  1.00  1.020          O  
ATOM   1060  CB  ALA A  66       2.599   7.206   1.367  1.00  1.320          C  
ATOM   1061  H   ALA A  66       1.346   4.532   2.303  1.00  1.150          H  
ATOM   1062  HA  ALA A  66       2.722   5.557  -0.012  1.00  1.130          H  
ATOM   1063 1HB  ALA A  66       3.550   7.637   1.054  1.00  1.590          H  
ATOM   1064 2HB  ALA A  66       1.787   7.693   0.832  1.00  1.590          H  
ATOM   1065 3HB  ALA A  66       2.473   7.362   2.439  1.00  1.590          H  
ATOM   1066  N   GLY A  67       4.948   5.079   1.278  1.00  0.940          N  
ATOM   1067  CA  GLY A  67       6.059   4.473   2.025  1.00  0.980          C  
ATOM   1068  C   GLY A  67       7.428   4.529   1.341  1.00  0.960          C  
ATOM   1069  O   GLY A  67       7.700   5.409   0.519  1.00  1.010          O  
ATOM   1070  H   GLY A  67       5.092   5.514   0.360  1.00  1.130          H  
ATOM   1071 1HA  GLY A  67       6.127   4.933   3.012  1.00  1.180          H  
ATOM   1072 2HA  GLY A  67       5.805   3.430   2.185  1.00  1.180          H  
ATOM   1073  N   LEU A  68       8.302   3.602   1.744  1.00  0.940          N  
ATOM   1074  CA  LEU A  68       9.668   3.451   1.230  1.00  0.960          C  
ATOM   1075  C   LEU A  68      10.078   1.977   1.130  1.00  0.900          C  
ATOM   1076  O   LEU A  68       9.940   1.214   2.095  1.00  0.920          O  
ATOM   1077  CB  LEU A  68      10.674   4.207   2.121  1.00  1.340          C  
ATOM   1078  CG  LEU A  68      12.199   4.068   1.744  1.00  1.340          C  
ATOM   1079  CD1 LEU A  68      12.463   4.694   0.397  1.00  1.340          C  
ATOM   1080  CD2 LEU A  68      13.051   4.731   2.822  1.00  1.340          C  
ATOM   1081  H   LEU A  68       7.968   2.958   2.462  1.00  1.130          H  
ATOM   1082  HA  LEU A  68       9.695   3.862   0.230  1.00  1.150          H  
ATOM   1083 1HB  LEU A  68      10.423   5.265   2.090  1.00  1.600          H  
ATOM   1084 2HB  LEU A  68      10.556   3.859   3.145  1.00  1.600          H  
ATOM   1085  HG  LEU A  68      12.464   3.019   1.672  1.00  1.600          H  
ATOM   1086 1HD1 LEU A  68      13.504   4.585   0.148  1.00  1.600          H  
ATOM   1087 2HD1 LEU A  68      11.879   4.201  -0.334  1.00  1.600          H  
ATOM   1088 3HD1 LEU A  68      12.207   5.749   0.420  1.00  1.600          H  
ATOM   1089 1HD2 LEU A  68      14.107   4.623   2.565  1.00  1.600          H  
ATOM   1090 2HD2 LEU A  68      12.799   5.789   2.889  1.00  1.600          H  
ATOM   1091 3HD2 LEU A  68      12.863   4.255   3.783  1.00  1.600          H  
ATOM   1092  N   MET A  69      10.563   1.561  -0.048  1.00  0.880          N  
ATOM   1093  CA  MET A  69      11.021   0.191  -0.225  1.00  0.880          C  
ATOM   1094  C   MET A  69      12.514   0.095   0.001  1.00  1.000          C  
ATOM   1095  O   MET A  69      13.288   0.845  -0.606  1.00  1.070          O  
ATOM   1096  CB  MET A  69      10.720  -0.321  -1.641  1.00  1.230          C  
ATOM   1097  CG  MET A  69      11.136  -1.764  -1.848  1.00  1.230          C  
ATOM   1098  SD  MET A  69      10.146  -2.836  -0.812  1.00  1.230          S  
ATOM   1099  CE  MET A  69      11.141  -4.236  -0.503  1.00  1.230          C  
ATOM   1100  H   MET A  69      10.645   2.206  -0.840  1.00  1.060          H  
ATOM   1101  HA  MET A  69      10.531  -0.445   0.511  1.00  1.060          H  
ATOM   1102 1HB  MET A  69       9.666  -0.240  -1.858  1.00  1.480          H  
ATOM   1103 2HB  MET A  69      11.247   0.297  -2.371  1.00  1.480          H  
ATOM   1104 1HG  MET A  69      11.002  -2.039  -2.888  1.00  1.480          H  
ATOM   1105 2HG  MET A  69      12.180  -1.902  -1.607  1.00  1.480          H  
ATOM   1106 1HE  MET A  69      10.617  -4.900   0.149  1.00  1.480          H  
ATOM   1107 2HE  MET A  69      11.364  -4.739  -1.434  1.00  1.480          H  
ATOM   1108 3HE  MET A  69      12.059  -3.915  -0.011  1.00  1.480          H  
ATOM   1109  N   LEU A  70      12.939  -0.890   0.797  1.00  1.050          N  
ATOM   1110  CA  LEU A  70      14.357  -1.115   0.998  1.00  1.150          C  
ATOM   1111  C   LEU A  70      14.736  -2.592   0.791  1.00  1.150          C  
ATOM   1112  O   LEU A  70      14.312  -3.480   1.539  1.00  1.210          O  
ATOM   1113  CB  LEU A  70      14.744  -0.686   2.418  1.00  1.570          C  
ATOM   1114  CG  LEU A  70      14.436   0.792   2.781  1.00  1.570          C  
ATOM   1115  CD1 LEU A  70      13.047   0.861   3.519  1.00  1.570          C  
ATOM   1116  CD2 LEU A  70      15.548   1.356   3.623  1.00  1.570          C  
ATOM   1117  H   LEU A  70      12.265  -1.446   1.336  1.00  1.260          H  
ATOM   1118  HA  LEU A  70      14.914  -0.521   0.274  1.00  1.380          H  
ATOM   1119 1HB  LEU A  70      14.207  -1.317   3.119  1.00  1.880          H  
ATOM   1120 2HB  LEU A  70      15.812  -0.854   2.548  1.00  1.880          H  
ATOM   1121  HG  LEU A  70      14.358   1.379   1.868  1.00  1.880          H  
ATOM   1122 1HD1 LEU A  70      12.813   1.881   3.769  1.00  1.880          H  
ATOM   1123 2HD1 LEU A  70      12.253   0.470   2.905  1.00  1.880          H  
ATOM   1124 3HD1 LEU A  70      13.093   0.283   4.427  1.00  1.880          H  
ATOM   1125 1HD2 LEU A  70      15.326   2.396   3.862  1.00  1.880          H  
ATOM   1126 2HD2 LEU A  70      15.638   0.783   4.544  1.00  1.880          H  
ATOM   1127 3HD2 LEU A  70      16.486   1.306   3.068  1.00  1.880          H  
ATOM   1128  N   ILE A  71      15.547  -2.862  -0.227  1.00  1.130          N  
ATOM   1129  CA  ILE A  71      15.980  -4.223  -0.546  1.00  1.160          C  
ATOM   1130  C   ILE A  71      17.472  -4.393  -0.318  1.00  1.150          C  
ATOM   1131  O   ILE A  71      18.264  -3.596  -0.820  1.00  1.130          O  
ATOM   1132  CB  ILE A  71      15.631  -4.590  -2.012  1.00  1.610          C  
ATOM   1133  CG1 ILE A  71      14.107  -4.546  -2.184  1.00  1.610          C  
ATOM   1134  CG2 ILE A  71      16.222  -5.956  -2.407  1.00  1.610          C  
ATOM   1135  CD1 ILE A  71      13.575  -4.676  -3.609  1.00  1.610          C  
ATOM   1136  H   ILE A  71      15.846  -2.093  -0.834  1.00  1.360          H  
ATOM   1137  HA  ILE A  71      15.467  -4.919   0.112  1.00  1.390          H  
ATOM   1138  HB  ILE A  71      16.045  -3.836  -2.667  1.00  1.930          H  
ATOM   1139 1HG1 ILE A  71      13.689  -5.332  -1.593  1.00  1.930          H  
ATOM   1140 2HG1 ILE A  71      13.760  -3.599  -1.796  1.00  1.930          H  
ATOM   1141 1HG2 ILE A  71      15.983  -6.169  -3.437  1.00  1.930          H  
ATOM   1142 2HG2 ILE A  71      17.311  -5.950  -2.310  1.00  1.930          H  
ATOM   1143 3HG2 ILE A  71      15.810  -6.735  -1.765  1.00  1.930          H  
ATOM   1144 1HD1 ILE A  71      12.486  -4.619  -3.596  1.00  1.930          H  
ATOM   1145 2HD1 ILE A  71      13.964  -3.870  -4.211  1.00  1.930          H  
ATOM   1146 3HD1 ILE A  71      13.868  -5.625  -4.047  1.00  1.930          H  
ATOM   1147  N   LYS A  72      17.850  -5.425   0.441  1.00  1.180          N  
ATOM   1148  CA  LYS A  72      19.240  -5.772   0.712  1.00  1.180          C  
ATOM   1149  C   LYS A  72      19.476  -7.253   0.397  1.00  1.260          C  
ATOM   1150  O   LYS A  72      18.535  -8.036   0.254  1.00  1.340          O  
ATOM   1151  CB  LYS A  72      19.609  -5.469   2.162  1.00  1.650          C  
ATOM   1152  CG  LYS A  72      19.552  -3.990   2.527  1.00  1.650          C  
ATOM   1153  CD  LYS A  72      20.038  -3.751   3.949  1.00  1.650          C  
ATOM   1154  CE  LYS A  72      19.993  -2.270   4.313  1.00  1.650          C  
ATOM   1155  NZ  LYS A  72      20.505  -2.022   5.693  1.00  1.650          N  
ATOM   1156  H   LYS A  72      17.136  -6.023   0.871  1.00  1.420          H  
ATOM   1157  HA  LYS A  72      19.884  -5.186   0.056  1.00  1.420          H  
ATOM   1158 1HB  LYS A  72      18.923  -6.008   2.823  1.00  1.980          H  
ATOM   1159 2HB  LYS A  72      20.613  -5.835   2.368  1.00  1.980          H  
ATOM   1160 1HG  LYS A  72      20.164  -3.421   1.826  1.00  1.980          H  
ATOM   1161 2HG  LYS A  72      18.521  -3.642   2.441  1.00  1.980          H  
ATOM   1162 1HD  LYS A  72      19.408  -4.307   4.645  1.00  1.980          H  
ATOM   1163 2HD  LYS A  72      21.063  -4.108   4.048  1.00  1.980          H  
ATOM   1164 1HE  LYS A  72      20.602  -1.710   3.605  1.00  1.980          H  
ATOM   1165 2HE  LYS A  72      18.963  -1.919   4.249  1.00  1.980          H  
ATOM   1166 1HZ  LYS A  72      20.460  -1.033   5.898  1.00  1.980          H  
ATOM   1167 2HZ  LYS A  72      19.942  -2.528   6.361  1.00  1.980          H  
ATOM   1168 3HZ  LYS A  72      21.464  -2.333   5.760  1.00  1.980          H  
ATOM   1169  N   LYS A  73      20.724  -7.672   0.270  1.00  1.360          N  
ATOM   1170  CA  LYS A  73      20.913  -9.102   0.037  1.00  1.480          C  
ATOM   1171  C   LYS A  73      20.300  -9.931   1.180  1.00  1.580          C  
ATOM   1172  O   LYS A  73      20.533  -9.644   2.358  1.00  2.360          O  
ATOM   1173  CB  LYS A  73      22.390  -9.435  -0.153  1.00  2.020          C  
ATOM   1174  CG  LYS A  73      22.977  -8.870  -1.448  1.00  2.020          C  
ATOM   1175  CD  LYS A  73      24.440  -9.267  -1.628  1.00  2.020          C  
ATOM   1176  CE  LYS A  73      25.018  -8.688  -2.918  1.00  2.020          C  
ATOM   1177  NZ  LYS A  73      26.452  -9.059  -3.104  1.00  2.020          N  
ATOM   1178  H   LYS A  73      21.503  -7.035   0.358  1.00  1.630          H  
ATOM   1179  HA  LYS A  73      20.393  -9.370  -0.881  1.00  1.780          H  
ATOM   1180 1HB  LYS A  73      22.965  -9.048   0.687  1.00  2.430          H  
ATOM   1181 2HB  LYS A  73      22.514 -10.518  -0.170  1.00  2.430          H  
ATOM   1182 1HG  LYS A  73      22.392  -9.245  -2.295  1.00  2.430          H  
ATOM   1183 2HG  LYS A  73      22.900  -7.788  -1.437  1.00  2.430          H  
ATOM   1184 1HD  LYS A  73      25.023  -8.903  -0.781  1.00  2.430          H  
ATOM   1185 2HD  LYS A  73      24.519 -10.354  -1.662  1.00  2.430          H  
ATOM   1186 1HE  LYS A  73      24.443  -9.062  -3.764  1.00  2.430          H  
ATOM   1187 2HE  LYS A  73      24.936  -7.601  -2.888  1.00  2.430          H  
ATOM   1188 1HZ  LYS A  73      26.795  -8.658  -3.967  1.00  2.430          H  
ATOM   1189 2HZ  LYS A  73      26.997  -8.706  -2.330  1.00  2.430          H  
ATOM   1190 3HZ  LYS A  73      26.539 -10.065  -3.146  1.00  2.430          H  
ATOM   1191  N   THR A  74      19.509 -10.952   0.807  1.00  1.470          N  
ATOM   1192  CA  THR A  74      18.782 -11.923   1.657  1.00  1.570          C  
ATOM   1193  C   THR A  74      17.554 -11.383   2.435  1.00  1.410          C  
ATOM   1194  O   THR A  74      16.839 -12.173   3.077  1.00  1.420          O  
ATOM   1195  CB  THR A  74      19.716 -12.641   2.661  1.00  2.160          C  
ATOM   1196  OG1 THR A  74      19.995 -11.783   3.770  1.00  2.160          O  
ATOM   1197  CG2 THR A  74      21.023 -13.109   2.004  1.00  2.160          C  
ATOM   1198  H   THR A  74      19.424 -11.094  -0.194  1.00  1.760          H  
ATOM   1199  HA  THR A  74      18.411 -12.698   0.988  1.00  1.880          H  
ATOM   1200  HB  THR A  74      19.197 -13.523   3.033  1.00  2.590          H  
ATOM   1201  HG1 THR A  74      20.297 -10.920   3.432  1.00  2.590          H  
ATOM   1202 1HG2 THR A  74      21.625 -13.632   2.744  1.00  2.590          H  
ATOM   1203 2HG2 THR A  74      20.788 -13.783   1.182  1.00  2.590          H  
ATOM   1204 3HG2 THR A  74      21.587 -12.270   1.626  1.00  2.590          H  
ATOM   1205  N   GLU A  75      17.324 -10.065   2.410  1.00  1.370          N  
ATOM   1206  CA  GLU A  75      16.273  -9.451   3.225  1.00  1.280          C  
ATOM   1207  C   GLU A  75      15.698  -8.185   2.617  1.00  1.160          C  
ATOM   1208  O   GLU A  75      16.419  -7.355   2.064  1.00  1.240          O  
ATOM   1209  CB  GLU A  75      16.808  -9.128   4.630  1.00  1.830          C  
ATOM   1210  CG  GLU A  75      15.790  -8.447   5.582  1.00  1.830          C  
ATOM   1211  CD  GLU A  75      16.313  -8.242   6.968  1.00  1.830          C  
ATOM   1212  OE1 GLU A  75      17.131  -9.017   7.402  1.00  1.830          O  
ATOM   1213  OE2 GLU A  75      15.914  -7.290   7.593  1.00  1.830          O  
ATOM   1214  H   GLU A  75      17.886  -9.465   1.794  1.00  1.640          H  
ATOM   1215  HA  GLU A  75      15.461 -10.168   3.323  1.00  1.540          H  
ATOM   1216 1HB  GLU A  75      17.143 -10.051   5.105  1.00  2.190          H  
ATOM   1217 2HB  GLU A  75      17.676  -8.473   4.541  1.00  2.190          H  
ATOM   1218 1HG  GLU A  75      15.528  -7.468   5.187  1.00  2.190          H  
ATOM   1219 2HG  GLU A  75      14.880  -9.045   5.626  1.00  2.190          H  
ATOM   1220  N   ALA A  76      14.396  -8.003   2.755  1.00  1.080          N  
ATOM   1221  CA  ALA A  76      13.808  -6.774   2.249  1.00  1.050          C  
ATOM   1222  C   ALA A  76      12.648  -6.325   3.102  1.00  1.050          C  
ATOM   1223  O   ALA A  76      11.975  -7.137   3.741  1.00  1.070          O  
ATOM   1224  CB  ALA A  76      13.364  -6.969   0.825  1.00  1.480          C  
ATOM   1225  H   ALA A  76      13.838  -8.727   3.225  1.00  1.300          H  
ATOM   1226  HA  ALA A  76      14.565  -5.990   2.287  1.00  1.260          H  
ATOM   1227 1HB  ALA A  76      12.957  -6.052   0.465  1.00  1.780          H  
ATOM   1228 2HB  ALA A  76      14.215  -7.260   0.216  1.00  1.780          H  
ATOM   1229 3HB  ALA A  76      12.623  -7.731   0.799  1.00  1.780          H  
ATOM   1230  N   LYS A  77      12.415  -5.024   3.101  1.00  1.100          N  
ATOM   1231  CA  LYS A  77      11.312  -4.490   3.861  1.00  1.180          C  
ATOM   1232  C   LYS A  77      10.592  -3.301   3.246  1.00  1.110          C  
ATOM   1233  O   LYS A  77      11.166  -2.470   2.534  1.00  1.110          O  
ATOM   1234  CB  LYS A  77      11.810  -4.112   5.264  1.00  1.620          C  
ATOM   1235  CG  LYS A  77      12.867  -3.005   5.288  1.00  1.620          C  
ATOM   1236  CD  LYS A  77      13.388  -2.745   6.711  1.00  1.620          C  
ATOM   1237  CE  LYS A  77      14.473  -1.659   6.715  1.00  1.620          C  
ATOM   1238  NZ  LYS A  77      15.047  -1.421   8.082  1.00  1.620          N  
ATOM   1239  H   LYS A  77      13.030  -4.405   2.565  1.00  1.320          H  
ATOM   1240  HA  LYS A  77      10.584  -5.285   3.955  1.00  1.420          H  
ATOM   1241 1HB  LYS A  77      10.962  -3.794   5.877  1.00  1.940          H  
ATOM   1242 2HB  LYS A  77      12.247  -4.991   5.736  1.00  1.940          H  
ATOM   1243 1HG  LYS A  77      13.700  -3.288   4.640  1.00  1.940          H  
ATOM   1244 2HG  LYS A  77      12.428  -2.085   4.900  1.00  1.940          H  
ATOM   1245 1HD  LYS A  77      12.561  -2.426   7.343  1.00  1.940          H  
ATOM   1246 2HD  LYS A  77      13.803  -3.669   7.121  1.00  1.940          H  
ATOM   1247 1HE  LYS A  77      15.274  -1.969   6.045  1.00  1.940          H  
ATOM   1248 2HE  LYS A  77      14.050  -0.728   6.349  1.00  1.940          H  
ATOM   1249 1HZ  LYS A  77      15.761  -0.708   8.023  1.00  1.940          H  
ATOM   1250 2HZ  LYS A  77      14.334  -1.110   8.725  1.00  1.940          H  
ATOM   1251 3HZ  LYS A  77      15.458  -2.279   8.429  1.00  1.940          H  
ATOM   1252  N   ILE A  78       9.323  -3.209   3.593  1.00  1.090          N  
ATOM   1253  CA  ILE A  78       8.497  -2.076   3.252  1.00  1.040          C  
ATOM   1254  C   ILE A  78       8.170  -1.236   4.458  1.00  1.050          C  
ATOM   1255  O   ILE A  78       7.559  -1.706   5.417  1.00  1.100          O  
ATOM   1256  CB  ILE A  78       7.156  -2.504   2.616  1.00  1.480          C  
ATOM   1257  CG1 ILE A  78       7.403  -3.202   1.285  1.00  1.480          C  
ATOM   1258  CG2 ILE A  78       6.207  -1.342   2.531  1.00  1.480          C  
ATOM   1259  CD1 ILE A  78       6.193  -3.829   0.628  1.00  1.480          C  
ATOM   1260  H   ILE A  78       8.938  -3.976   4.150  1.00  1.310          H  
ATOM   1261  HA  ILE A  78       9.037  -1.448   2.542  1.00  1.250          H  
ATOM   1262  HB  ILE A  78       6.712  -3.238   3.253  1.00  1.770          H  
ATOM   1263 1HG1 ILE A  78       7.801  -2.478   0.601  1.00  1.770          H  
ATOM   1264 2HG1 ILE A  78       8.143  -3.984   1.449  1.00  1.770          H  
ATOM   1265 1HG2 ILE A  78       5.276  -1.667   2.142  1.00  1.770          H  
ATOM   1266 2HG2 ILE A  78       6.035  -0.934   3.496  1.00  1.770          H  
ATOM   1267 3HG2 ILE A  78       6.618  -0.593   1.916  1.00  1.770          H  
ATOM   1268 1HD1 ILE A  78       6.503  -4.299  -0.307  1.00  1.770          H  
ATOM   1269 2HD1 ILE A  78       5.753  -4.575   1.285  1.00  1.770          H  
ATOM   1270 3HD1 ILE A  78       5.461  -3.081   0.405  1.00  1.770          H  
ATOM   1271  N   PHE A  79       8.529   0.029   4.387  1.00  1.050          N  
ATOM   1272  CA  PHE A  79       8.155   0.946   5.436  1.00  1.090          C  
ATOM   1273  C   PHE A  79       6.949   1.708   4.956  1.00  1.040          C  
ATOM   1274  O   PHE A  79       6.983   2.298   3.873  1.00  1.070          O  
ATOM   1275  CB  PHE A  79       9.260   1.921   5.784  1.00  1.510          C  
ATOM   1276  CG  PHE A  79       8.766   2.899   6.781  1.00  1.510          C  
ATOM   1277  CD1 PHE A  79       8.614   2.546   8.119  1.00  1.510          C  
ATOM   1278  CD2 PHE A  79       8.401   4.179   6.375  1.00  1.510          C  
ATOM   1279  CE1 PHE A  79       8.122   3.455   9.022  1.00  1.510          C  
ATOM   1280  CE2 PHE A  79       7.908   5.083   7.277  1.00  1.510          C  
ATOM   1281  CZ  PHE A  79       7.770   4.726   8.599  1.00  1.510          C  
ATOM   1282  H   PHE A  79       9.053   0.363   3.571  1.00  1.260          H  
ATOM   1283  HA  PHE A  79       7.875   0.388   6.331  1.00  1.310          H  
ATOM   1284 1HB  PHE A  79      10.110   1.388   6.203  1.00  1.810          H  
ATOM   1285 2HB  PHE A  79       9.593   2.449   4.893  1.00  1.810          H  
ATOM   1286  HD1 PHE A  79       8.883   1.542   8.448  1.00  1.810          H  
ATOM   1287  HD2 PHE A  79       8.503   4.456   5.322  1.00  1.810          H  
ATOM   1288  HE1 PHE A  79       8.005   3.172  10.068  1.00  1.810          H  
ATOM   1289  HE2 PHE A  79       7.620   6.082   6.948  1.00  1.810          H  
ATOM   1290  HZ  PHE A  79       7.378   5.446   9.307  1.00  1.810          H  
ATOM   1291  N   THR A  80       5.894   1.746   5.750  1.00  1.010          N  
ATOM   1292  CA  THR A  80       4.712   2.464   5.321  1.00  1.000          C  
ATOM   1293  C   THR A  80       4.348   3.561   6.289  1.00  1.140          C  
ATOM   1294  O   THR A  80       4.706   3.523   7.459  1.00  1.390          O  
ATOM   1295  CB  THR A  80       3.498   1.547   5.289  1.00  1.400          C  
ATOM   1296  OG1 THR A  80       3.191   1.207   6.616  1.00  1.400          O  
ATOM   1297  CG2 THR A  80       3.802   0.279   4.558  1.00  1.400          C  
ATOM   1298  H   THR A  80       5.892   1.227   6.634  1.00  1.210          H  
ATOM   1299  HA  THR A  80       4.881   2.906   4.345  1.00  1.200          H  
ATOM   1300  HB  THR A  80       2.656   2.062   4.824  1.00  1.680          H  
ATOM   1301  HG1 THR A  80       2.894   1.997   7.079  1.00  1.680          H  
ATOM   1302 1HG2 THR A  80       2.941  -0.364   4.567  1.00  1.680          H  
ATOM   1303 2HG2 THR A  80       4.075   0.508   3.535  1.00  1.680          H  
ATOM   1304 3HG2 THR A  80       4.621  -0.225   5.057  1.00  1.680          H  
ATOM   1305  N   GLU A  81       3.516   4.479   5.822  1.00  1.150          N  
ATOM   1306  CA  GLU A  81       2.986   5.551   6.661  1.00  1.320          C  
ATOM   1307  C   GLU A  81       1.578   5.230   7.200  1.00  1.320          C  
ATOM   1308  O   GLU A  81       1.180   5.708   8.264  1.00  1.450          O  
ATOM   1309  CB  GLU A  81       2.963   6.851   5.857  1.00  1.780          C  
ATOM   1310  CG  GLU A  81       4.349   7.332   5.414  1.00  1.780          C  
ATOM   1311  CD  GLU A  81       4.310   8.625   4.632  1.00  1.780          C  
ATOM   1312  OE1 GLU A  81       3.233   9.105   4.367  1.00  1.780          O  
ATOM   1313  OE2 GLU A  81       5.358   9.130   4.306  1.00  1.780          O  
ATOM   1314  H   GLU A  81       3.305   4.453   4.821  1.00  1.380          H  
ATOM   1315  HA  GLU A  81       3.653   5.682   7.513  1.00  1.580          H  
ATOM   1316 1HB  GLU A  81       2.357   6.709   4.960  1.00  2.140          H  
ATOM   1317 2HB  GLU A  81       2.498   7.638   6.448  1.00  2.140          H  
ATOM   1318 1HG  GLU A  81       4.976   7.464   6.295  1.00  2.140          H  
ATOM   1319 2HG  GLU A  81       4.803   6.556   4.795  1.00  2.140          H  
ATOM   1320  N   ASN A  82       0.834   4.419   6.445  1.00  1.230          N  
ATOM   1321  CA  ASN A  82      -0.552   4.028   6.719  1.00  1.280          C  
ATOM   1322  C   ASN A  82      -0.731   2.630   6.115  1.00  1.120          C  
ATOM   1323  O   ASN A  82      -0.583   2.452   4.894  1.00  1.110          O  
ATOM   1324  CB  ASN A  82      -1.539   5.033   6.139  1.00  1.770          C  
ATOM   1325  CG  ASN A  82      -2.953   4.792   6.599  1.00  1.770          C  
ATOM   1326  OD1 ASN A  82      -3.213   3.820   7.322  1.00  1.770          O  
ATOM   1327  ND2 ASN A  82      -3.860   5.666   6.218  1.00  1.770          N  
ATOM   1328  H   ASN A  82       1.245   4.068   5.600  1.00  1.480          H  
ATOM   1329  HA  ASN A  82      -0.705   3.952   7.796  1.00  1.540          H  
ATOM   1330 1HB  ASN A  82      -1.242   6.041   6.426  1.00  2.130          H  
ATOM   1331 2HB  ASN A  82      -1.516   4.978   5.052  1.00  2.130          H  
ATOM   1332 1HD2 ASN A  82      -4.812   5.567   6.517  1.00  2.130          H  
ATOM   1333 2HD2 ASN A  82      -3.603   6.436   5.635  1.00  2.130          H  
ATOM   1334  N   PHE A  83      -0.925   1.616   6.965  1.00  1.080          N  
ATOM   1335  CA  PHE A  83      -0.956   0.246   6.460  1.00  1.020          C  
ATOM   1336  C   PHE A  83      -1.960  -0.707   7.098  1.00  1.020          C  
ATOM   1337  O   PHE A  83      -2.111  -0.745   8.324  1.00  1.120          O  
ATOM   1338  CB  PHE A  83       0.425  -0.358   6.606  1.00  1.450          C  
ATOM   1339  CG  PHE A  83       0.465  -1.699   6.140  1.00  1.450          C  
ATOM   1340  CD1 PHE A  83       0.546  -1.913   4.825  1.00  1.450          C  
ATOM   1341  CD2 PHE A  83       0.388  -2.758   6.995  1.00  1.450          C  
ATOM   1342  CE1 PHE A  83       0.532  -3.120   4.334  1.00  1.450          C  
ATOM   1343  CE2 PHE A  83       0.377  -4.006   6.515  1.00  1.450          C  
ATOM   1344  CZ  PHE A  83       0.442  -4.203   5.167  1.00  1.450          C  
ATOM   1345  H   PHE A  83      -1.064   1.805   7.948  1.00  1.300          H  
ATOM   1346  HA  PHE A  83      -1.196   0.295   5.399  1.00  1.220          H  
ATOM   1347 1HB  PHE A  83       1.101   0.212   6.018  1.00  1.740          H  
ATOM   1348 2HB  PHE A  83       0.753  -0.331   7.636  1.00  1.740          H  
ATOM   1349  HD1 PHE A  83       0.604  -1.059   4.155  1.00  1.740          H  
ATOM   1350  HD2 PHE A  83       0.323  -2.585   8.058  1.00  1.740          H  
ATOM   1351  HE1 PHE A  83       0.584  -3.209   3.274  1.00  1.740          H  
ATOM   1352  HE2 PHE A  83       0.307  -4.832   7.198  1.00  1.740          H  
ATOM   1353  HZ  PHE A  83       0.424  -5.207   4.770  1.00  1.740          H  
ATOM   1354  N   VAL A  84      -2.658  -1.444   6.219  1.00  0.950          N  
ATOM   1355  CA  VAL A  84      -3.666  -2.467   6.540  1.00  0.980          C  
ATOM   1356  C   VAL A  84      -3.529  -3.705   5.624  1.00  0.980          C  
ATOM   1357  O   VAL A  84      -3.108  -3.575   4.483  1.00  0.940          O  
ATOM   1358  CB  VAL A  84      -5.094  -1.838   6.411  1.00  1.360          C  
ATOM   1359  CG1 VAL A  84      -6.211  -2.856   6.640  1.00  1.360          C  
ATOM   1360  CG2 VAL A  84      -5.259  -0.747   7.446  1.00  1.360          C  
ATOM   1361  H   VAL A  84      -2.435  -1.279   5.226  1.00  1.140          H  
ATOM   1362  HA  VAL A  84      -3.517  -2.791   7.572  1.00  1.180          H  
ATOM   1363  HB  VAL A  84      -5.216  -1.423   5.410  1.00  1.630          H  
ATOM   1364 1HG1 VAL A  84      -7.175  -2.361   6.555  1.00  1.630          H  
ATOM   1365 2HG1 VAL A  84      -6.164  -3.635   5.911  1.00  1.630          H  
ATOM   1366 3HG1 VAL A  84      -6.126  -3.288   7.630  1.00  1.630          H  
ATOM   1367 1HG2 VAL A  84      -6.239  -0.320   7.348  1.00  1.630          H  
ATOM   1368 2HG2 VAL A  84      -5.152  -1.174   8.423  1.00  1.630          H  
ATOM   1369 3HG2 VAL A  84      -4.535   0.027   7.337  1.00  1.630          H  
ATOM   1370  N   PHE A  85      -3.837  -4.911   6.103  1.00  1.060          N  
ATOM   1371  CA  PHE A  85      -3.901  -6.043   5.154  1.00  1.080          C  
ATOM   1372  C   PHE A  85      -5.339  -6.221   4.678  1.00  1.070          C  
ATOM   1373  O   PHE A  85      -6.280  -6.006   5.430  1.00  1.080          O  
ATOM   1374  CB  PHE A  85      -3.382  -7.363   5.705  1.00  1.500          C  
ATOM   1375  CG  PHE A  85      -1.901  -7.508   5.788  1.00  1.500          C  
ATOM   1376  CD1 PHE A  85      -1.218  -7.275   6.957  1.00  1.500          C  
ATOM   1377  CD2 PHE A  85      -1.188  -7.934   4.663  1.00  1.500          C  
ATOM   1378  CE1 PHE A  85       0.152  -7.459   7.005  1.00  1.500          C  
ATOM   1379  CE2 PHE A  85       0.167  -8.112   4.716  1.00  1.500          C  
ATOM   1380  CZ  PHE A  85       0.833  -7.868   5.887  1.00  1.500          C  
ATOM   1381  H   PHE A  85      -4.115  -5.030   7.089  1.00  1.270          H  
ATOM   1382  HA  PHE A  85      -3.294  -5.805   4.280  1.00  1.300          H  
ATOM   1383 1HB  PHE A  85      -3.788  -7.515   6.700  1.00  1.800          H  
ATOM   1384 2HB  PHE A  85      -3.764  -8.179   5.090  1.00  1.800          H  
ATOM   1385  HD1 PHE A  85      -1.773  -6.949   7.849  1.00  1.800          H  
ATOM   1386  HD2 PHE A  85      -1.726  -8.132   3.735  1.00  1.800          H  
ATOM   1387  HE1 PHE A  85       0.693  -7.275   7.934  1.00  1.800          H  
ATOM   1388  HE2 PHE A  85       0.709  -8.447   3.838  1.00  1.800          H  
ATOM   1389  HZ  PHE A  85       1.889  -8.000   5.939  1.00  1.800          H  
ATOM   1390  N   ALA A  86      -5.538  -6.679   3.451  1.00  1.070          N  
ATOM   1391  CA  ALA A  86      -6.897  -6.831   2.929  1.00  1.070          C  
ATOM   1392  C   ALA A  86      -7.780  -7.732   3.785  1.00  1.130          C  
ATOM   1393  O   ALA A  86      -8.964  -7.461   3.954  1.00  1.160          O  
ATOM   1394  CB  ALA A  86      -6.843  -7.367   1.514  1.00  1.500          C  
ATOM   1395  H   ALA A  86      -4.732  -6.868   2.850  1.00  1.280          H  
ATOM   1396  HA  ALA A  86      -7.360  -5.851   2.911  1.00  1.280          H  
ATOM   1397 1HB  ALA A  86      -7.856  -7.432   1.105  1.00  1.800          H  
ATOM   1398 2HB  ALA A  86      -6.244  -6.699   0.901  1.00  1.800          H  
ATOM   1399 3HB  ALA A  86      -6.390  -8.355   1.516  1.00  1.800          H  
ATOM   1400  N   ASP A  87      -7.249  -8.774   4.405  1.00  1.180          N  
ATOM   1401  CA  ASP A  87      -8.120  -9.648   5.182  1.00  1.280          C  
ATOM   1402  C   ASP A  87      -8.692  -8.994   6.453  1.00  1.290          C  
ATOM   1403  O   ASP A  87      -9.625  -9.525   7.064  1.00  1.410          O  
ATOM   1404  CB  ASP A  87      -7.400 -10.957   5.489  1.00  1.750          C  
ATOM   1405  CG  ASP A  87      -6.106 -10.751   6.208  1.00  1.750          C  
ATOM   1406  OD1 ASP A  87      -5.161 -10.291   5.582  1.00  1.750          O  
ATOM   1407  OD2 ASP A  87      -6.028 -11.056   7.364  1.00  1.750          O  
ATOM   1408  H   ASP A  87      -6.253  -8.993   4.338  1.00  1.420          H  
ATOM   1409  HA  ASP A  87      -8.966  -9.905   4.547  1.00  1.540          H  
ATOM   1410 1HB  ASP A  87      -8.043 -11.588   6.106  1.00  2.100          H  
ATOM   1411 2HB  ASP A  87      -7.206 -11.494   4.562  1.00  2.100          H  
ATOM   1412  N   GLU A  88      -8.124  -7.853   6.847  1.00  1.200          N  
ATOM   1413  CA  GLU A  88      -8.499  -7.090   8.026  1.00  1.230          C  
ATOM   1414  C   GLU A  88      -9.601  -6.055   7.716  1.00  1.200          C  
ATOM   1415  O   GLU A  88     -10.163  -5.440   8.629  1.00  1.300          O  
ATOM   1416  CB  GLU A  88      -7.242  -6.364   8.534  1.00  1.710          C  
ATOM   1417  CG  GLU A  88      -6.078  -7.282   9.001  1.00  1.710          C  
ATOM   1418  CD  GLU A  88      -4.760  -6.521   9.209  1.00  1.710          C  
ATOM   1419  OE1 GLU A  88      -4.705  -5.383   8.805  1.00  1.710          O  
ATOM   1420  OE2 GLU A  88      -3.809  -7.084   9.698  1.00  1.710          O  
ATOM   1421  H   GLU A  88      -7.380  -7.453   6.270  1.00  1.440          H  
ATOM   1422  HA  GLU A  88      -8.867  -7.781   8.786  1.00  1.480          H  
ATOM   1423 1HB  GLU A  88      -6.875  -5.695   7.770  1.00  2.050          H  
ATOM   1424 2HB  GLU A  88      -7.512  -5.762   9.370  1.00  2.050          H  
ATOM   1425 1HG  GLU A  88      -6.365  -7.758   9.937  1.00  2.050          H  
ATOM   1426 2HG  GLU A  88      -5.926  -8.069   8.256  1.00  2.050          H  
ATOM   1427  N   VAL A  89      -9.881  -5.850   6.418  1.00  1.120          N  
ATOM   1428  CA  VAL A  89     -10.779  -4.806   5.910  1.00  1.110          C  
ATOM   1429  C   VAL A  89     -12.282  -5.075   5.931  1.00  1.150          C  
ATOM   1430  O   VAL A  89     -12.751  -6.171   5.626  1.00  1.240          O  
ATOM   1431  CB  VAL A  89     -10.378  -4.449   4.456  1.00  1.560          C  
ATOM   1432  CG1 VAL A  89     -11.387  -3.465   3.795  1.00  1.560          C  
ATOM   1433  CG2 VAL A  89      -9.002  -3.816   4.469  1.00  1.560          C  
ATOM   1434  H   VAL A  89      -9.429  -6.453   5.725  1.00  1.340          H  
ATOM   1435  HA  VAL A  89     -10.600  -3.921   6.522  1.00  1.330          H  
ATOM   1436  HB  VAL A  89     -10.350  -5.350   3.871  1.00  1.870          H  
ATOM   1437 1HG1 VAL A  89     -11.059  -3.258   2.802  1.00  1.870          H  
ATOM   1438 2HG1 VAL A  89     -12.376  -3.902   3.736  1.00  1.870          H  
ATOM   1439 3HG1 VAL A  89     -11.432  -2.536   4.360  1.00  1.870          H  
ATOM   1440 1HG2 VAL A  89      -8.705  -3.580   3.448  1.00  1.870          H  
ATOM   1441 2HG2 VAL A  89      -9.032  -2.909   5.062  1.00  1.870          H  
ATOM   1442 3HG2 VAL A  89      -8.288  -4.507   4.906  1.00  1.870          H  
ATOM   1443  N   ASP A  90     -13.034  -4.049   6.335  1.00  1.190          N  
ATOM   1444  CA  ASP A  90     -14.493  -4.058   6.323  1.00  1.290          C  
ATOM   1445  C   ASP A  90     -14.981  -3.056   5.280  1.00  1.240          C  
ATOM   1446  O   ASP A  90     -14.835  -1.835   5.459  1.00  1.220          O  
ATOM   1447  CB  ASP A  90     -15.086  -3.738   7.689  1.00  1.770          C  
ATOM   1448  CG  ASP A  90     -16.648  -3.819   7.704  1.00  1.770          C  
ATOM   1449  OD1 ASP A  90     -17.273  -3.650   6.658  1.00  1.770          O  
ATOM   1450  OD2 ASP A  90     -17.202  -4.097   8.767  1.00  1.770          O  
ATOM   1451  H   ASP A  90     -12.562  -3.203   6.616  1.00  1.430          H  
ATOM   1452  HA  ASP A  90     -14.835  -5.052   6.028  1.00  1.550          H  
ATOM   1453 1HB  ASP A  90     -14.674  -4.433   8.413  1.00  2.120          H  
ATOM   1454 2HB  ASP A  90     -14.785  -2.732   7.991  1.00  2.120          H  
ATOM   1455  N   ILE A  91     -15.471  -3.578   4.158  1.00  1.270          N  
ATOM   1456  CA  ILE A  91     -15.862  -2.762   3.015  1.00  1.260          C  
ATOM   1457  C   ILE A  91     -17.052  -1.833   3.229  1.00  1.260          C  
ATOM   1458  O   ILE A  91     -17.259  -0.930   2.420  1.00  1.210          O  
ATOM   1459  CB  ILE A  91     -16.094  -3.616   1.755  1.00  1.770          C  
ATOM   1460  CG1 ILE A  91     -17.263  -4.619   1.942  1.00  1.770          C  
ATOM   1461  CG2 ILE A  91     -14.797  -4.291   1.418  1.00  1.770          C  
ATOM   1462  CD1 ILE A  91     -17.677  -5.327   0.650  1.00  1.770          C  
ATOM   1463  H   ILE A  91     -15.568  -4.584   4.124  1.00  1.520          H  
ATOM   1464  HA  ILE A  91     -15.009  -2.142   2.775  1.00  1.510          H  
ATOM   1465  HB  ILE A  91     -16.386  -2.972   0.937  1.00  2.120          H  
ATOM   1466 1HG1 ILE A  91     -16.984  -5.371   2.673  1.00  2.120          H  
ATOM   1467 2HG1 ILE A  91     -18.137  -4.079   2.313  1.00  2.120          H  
ATOM   1468 1HG2 ILE A  91     -14.883  -4.880   0.526  1.00  2.120          H  
ATOM   1469 2HG2 ILE A  91     -14.022  -3.541   1.267  1.00  2.120          H  
ATOM   1470 3HG2 ILE A  91     -14.523  -4.920   2.235  1.00  2.120          H  
ATOM   1471 1HD1 ILE A  91     -18.512  -5.996   0.862  1.00  2.120          H  
ATOM   1472 2HD1 ILE A  91     -17.987  -4.582  -0.083  1.00  2.120          H  
ATOM   1473 3HD1 ILE A  91     -16.855  -5.908   0.249  1.00  2.120          H  
ATOM   1474  N   ASN A  92     -17.848  -2.031   4.281  1.00  1.350          N  
ATOM   1475  CA  ASN A  92     -18.981  -1.129   4.457  1.00  1.380          C  
ATOM   1476  C   ASN A  92     -18.486   0.182   5.038  1.00  1.330          C  
ATOM   1477  O   ASN A  92     -18.748   1.259   4.493  1.00  1.320          O  
ATOM   1478  CB  ASN A  92     -20.036  -1.765   5.329  1.00  1.920          C  
ATOM   1479  CG  ASN A  92     -20.766  -2.872   4.620  1.00  1.920          C  
ATOM   1480  OD1 ASN A  92     -20.836  -2.935   3.383  1.00  1.920          O  
ATOM   1481  ND2 ASN A  92     -21.314  -3.767   5.394  1.00  1.920          N  
ATOM   1482  H   ASN A  92     -17.638  -2.773   4.971  1.00  1.620          H  
ATOM   1483  HA  ASN A  92     -19.417  -0.911   3.482  1.00  1.660          H  
ATOM   1484 1HB  ASN A  92     -19.563  -2.176   6.225  1.00  2.300          H  
ATOM   1485 2HB  ASN A  92     -20.753  -1.011   5.650  1.00  2.300          H  
ATOM   1486 1HD2 ASN A  92     -21.810  -4.536   4.996  1.00  2.300          H  
ATOM   1487 2HD2 ASN A  92     -21.230  -3.688   6.389  1.00  2.300          H  
ATOM   1488  N   GLU A  93     -17.732   0.096   6.129  1.00  1.330          N  
ATOM   1489  CA  GLU A  93     -17.161   1.287   6.729  1.00  1.320          C  
ATOM   1490  C   GLU A  93     -16.194   1.944   5.757  1.00  1.220          C  
ATOM   1491  O   GLU A  93     -16.148   3.171   5.644  1.00  1.210          O  
ATOM   1492  CB  GLU A  93     -16.457   0.972   8.042  1.00  1.850          C  
ATOM   1493  CG  GLU A  93     -15.875   2.204   8.729  1.00  1.850          C  
ATOM   1494  CD  GLU A  93     -15.322   1.912  10.082  1.00  1.850          C  
ATOM   1495  OE1 GLU A  93     -15.455   0.800  10.528  1.00  1.850          O  
ATOM   1496  OE2 GLU A  93     -14.752   2.803  10.679  1.00  1.850          O  
ATOM   1497  H   GLU A  93     -17.565  -0.816   6.546  1.00  1.600          H  
ATOM   1498  HA  GLU A  93     -17.966   1.992   6.935  1.00  1.580          H  
ATOM   1499 1HB  GLU A  93     -17.157   0.493   8.726  1.00  2.220          H  
ATOM   1500 2HB  GLU A  93     -15.643   0.267   7.858  1.00  2.220          H  
ATOM   1501 1HG  GLU A  93     -15.074   2.607   8.109  1.00  2.220          H  
ATOM   1502 2HG  GLU A  93     -16.649   2.967   8.809  1.00  2.220          H  
ATOM   1503  N   THR A  94     -15.409   1.122   5.047  1.00  1.150          N  
ATOM   1504  CA  THR A  94     -14.419   1.646   4.121  1.00  1.060          C  
ATOM   1505  C   THR A  94     -15.123   2.432   3.018  1.00  1.070          C  
ATOM   1506  O   THR A  94     -14.696   3.540   2.686  1.00  1.060          O  
ATOM   1507  CB  THR A  94     -13.580   0.515   3.505  1.00  1.520          C  
ATOM   1508  OG1 THR A  94     -12.901  -0.217   4.554  1.00  1.520          O  
ATOM   1509  CG2 THR A  94     -12.548   1.102   2.600  1.00  1.520          C  
ATOM   1510  H   THR A  94     -15.468   0.112   5.174  1.00  1.380          H  
ATOM   1511  HA  THR A  94     -13.753   2.322   4.654  1.00  1.270          H  
ATOM   1512  HB  THR A  94     -14.207  -0.140   2.942  1.00  1.820          H  
ATOM   1513  HG1 THR A  94     -13.559  -0.764   5.026  1.00  1.820          H  
ATOM   1514 1HG2 THR A  94     -11.971   0.307   2.186  1.00  1.820          H  
ATOM   1515 2HG2 THR A  94     -13.019   1.663   1.803  1.00  1.820          H  
ATOM   1516 3HG2 THR A  94     -11.904   1.771   3.160  1.00  1.820          H  
ATOM   1517  N   LEU A  95     -16.214   1.891   2.458  1.00  1.110          N  
ATOM   1518  CA  LEU A  95     -16.951   2.592   1.421  1.00  1.140          C  
ATOM   1519  C   LEU A  95     -17.480   3.923   1.930  1.00  1.190          C  
ATOM   1520  O   LEU A  95     -17.405   4.936   1.219  1.00  1.200          O  
ATOM   1521  CB  LEU A  95     -18.128   1.739   0.931  1.00  1.580          C  
ATOM   1522  CG  LEU A  95     -19.061   2.360  -0.158  1.00  1.580          C  
ATOM   1523  CD1 LEU A  95     -18.277   2.659  -1.434  1.00  1.580          C  
ATOM   1524  CD2 LEU A  95     -20.188   1.381  -0.435  1.00  1.580          C  
ATOM   1525  H   LEU A  95     -16.534   0.953   2.714  1.00  1.330          H  
ATOM   1526  HA  LEU A  95     -16.268   2.776   0.598  1.00  1.370          H  
ATOM   1527 1HB  LEU A  95     -17.730   0.812   0.534  1.00  1.900          H  
ATOM   1528 2HB  LEU A  95     -18.744   1.486   1.799  1.00  1.900          H  
ATOM   1529  HG  LEU A  95     -19.480   3.299   0.210  1.00  1.900          H  
ATOM   1530 1HD1 LEU A  95     -18.949   3.088  -2.178  1.00  1.900          H  
ATOM   1531 2HD1 LEU A  95     -17.476   3.369  -1.235  1.00  1.900          H  
ATOM   1532 3HD1 LEU A  95     -17.862   1.737  -1.812  1.00  1.900          H  
ATOM   1533 1HD2 LEU A  95     -20.862   1.800  -1.184  1.00  1.900          H  
ATOM   1534 2HD2 LEU A  95     -19.774   0.442  -0.803  1.00  1.900          H  
ATOM   1535 3HD2 LEU A  95     -20.740   1.196   0.488  1.00  1.900          H  
ATOM   1536  N   LYS A  96     -18.046   3.939   3.143  1.00  1.240          N  
ATOM   1537  CA  LYS A  96     -18.568   5.185   3.677  1.00  1.300          C  
ATOM   1538  C   LYS A  96     -17.471   6.239   3.841  1.00  1.280          C  
ATOM   1539  O   LYS A  96     -17.666   7.393   3.450  1.00  1.330          O  
ATOM   1540  CB  LYS A  96     -19.255   4.945   5.021  1.00  1.800          C  
ATOM   1541  CG  LYS A  96     -20.576   4.190   4.929  1.00  1.800          C  
ATOM   1542  CD  LYS A  96     -21.182   3.947   6.312  1.00  1.800          C  
ATOM   1543  CE  LYS A  96     -22.487   3.166   6.220  1.00  1.800          C  
ATOM   1544  NZ  LYS A  96     -23.069   2.894   7.567  1.00  1.800          N  
ATOM   1545  H   LYS A  96     -18.134   3.066   3.678  1.00  1.490          H  
ATOM   1546  HA  LYS A  96     -19.303   5.575   2.974  1.00  1.560          H  
ATOM   1547 1HB  LYS A  96     -18.587   4.366   5.663  1.00  2.160          H  
ATOM   1548 2HB  LYS A  96     -19.437   5.900   5.513  1.00  2.160          H  
ATOM   1549 1HG  LYS A  96     -21.277   4.768   4.328  1.00  2.160          H  
ATOM   1550 2HG  LYS A  96     -20.409   3.234   4.436  1.00  2.160          H  
ATOM   1551 1HD  LYS A  96     -20.472   3.379   6.918  1.00  2.160          H  
ATOM   1552 2HD  LYS A  96     -21.371   4.901   6.802  1.00  2.160          H  
ATOM   1553 1HE  LYS A  96     -23.204   3.738   5.634  1.00  2.160          H  
ATOM   1554 2HE  LYS A  96     -22.297   2.215   5.719  1.00  2.160          H  
ATOM   1555 1HZ  LYS A  96     -23.930   2.375   7.465  1.00  2.160          H  
ATOM   1556 2HZ  LYS A  96     -22.415   2.353   8.116  1.00  2.160          H  
ATOM   1557 3HZ  LYS A  96     -23.259   3.768   8.037  1.00  2.160          H  
ATOM   1558  N   ARG A  97     -16.307   5.849   4.384  1.00  1.220          N  
ATOM   1559  CA  ARG A  97     -15.222   6.811   4.564  1.00  1.200          C  
ATOM   1560  C   ARG A  97     -14.688   7.291   3.214  1.00  1.170          C  
ATOM   1561  O   ARG A  97     -14.421   8.485   3.047  1.00  1.220          O  
ATOM   1562  CB  ARG A  97     -14.121   6.227   5.430  1.00  1.690          C  
ATOM   1563  CG  ARG A  97     -14.527   6.067   6.895  1.00  1.690          C  
ATOM   1564  CD  ARG A  97     -13.427   5.559   7.762  1.00  1.690          C  
ATOM   1565  NE  ARG A  97     -13.905   5.317   9.137  1.00  1.690          N  
ATOM   1566  CZ  ARG A  97     -14.064   6.233  10.104  1.00  1.690          C  
ATOM   1567  NH1 ARG A  97     -13.788   7.515   9.918  1.00  1.690          N  
ATOM   1568  NH2 ARG A  97     -14.522   5.797  11.253  1.00  1.690          N  
ATOM   1569  H   ARG A  97     -16.195   4.880   4.705  1.00  1.460          H  
ATOM   1570  HA  ARG A  97     -15.623   7.676   5.094  1.00  1.440          H  
ATOM   1571 1HB  ARG A  97     -13.867   5.234   5.051  1.00  2.030          H  
ATOM   1572 2HB  ARG A  97     -13.226   6.843   5.374  1.00  2.030          H  
ATOM   1573 1HG  ARG A  97     -14.864   7.028   7.276  1.00  2.030          H  
ATOM   1574 2HG  ARG A  97     -15.348   5.351   6.955  1.00  2.030          H  
ATOM   1575 1HD  ARG A  97     -13.069   4.609   7.352  1.00  2.030          H  
ATOM   1576 2HD  ARG A  97     -12.604   6.269   7.791  1.00  2.030          H  
ATOM   1577  HE  ARG A  97     -14.154   4.352   9.410  1.00  2.030          H  
ATOM   1578 1HH1 ARG A  97     -13.443   7.838   9.027  1.00  2.030          H  
ATOM   1579 2HH1 ARG A  97     -13.926   8.177  10.669  1.00  2.030          H  
ATOM   1580 1HH2 ARG A  97     -14.724   4.786  11.334  1.00  2.030          H  
ATOM   1581 2HH2 ARG A  97     -14.674   6.426  12.026  1.00  2.030          H  
ATOM   1582  N   LYS A  98     -14.568   6.368   2.245  1.00  1.120          N  
ATOM   1583  CA  LYS A  98     -14.124   6.677   0.892  1.00  1.120          C  
ATOM   1584  C   LYS A  98     -15.022   7.761   0.330  1.00  1.210          C  
ATOM   1585  O   LYS A  98     -14.546   8.773  -0.193  1.00  1.260          O  
ATOM   1586  CB  LYS A  98     -14.209   5.415  -0.000  1.00  1.570          C  
ATOM   1587  CG  LYS A  98     -13.661   5.508  -1.455  1.00  1.570          C  
ATOM   1588  CD  LYS A  98     -14.750   6.019  -2.463  1.00  1.570          C  
ATOM   1589  CE  LYS A  98     -14.352   5.784  -3.919  1.00  1.570          C  
ATOM   1590  NZ  LYS A  98     -15.343   6.387  -4.908  1.00  1.570          N  
ATOM   1591  H   LYS A  98     -14.757   5.387   2.472  1.00  1.340          H  
ATOM   1592  HA  LYS A  98     -13.100   7.047   0.926  1.00  1.340          H  
ATOM   1593 1HB  LYS A  98     -13.674   4.601   0.490  1.00  1.880          H  
ATOM   1594 2HB  LYS A  98     -15.242   5.103  -0.073  1.00  1.880          H  
ATOM   1595 1HG  LYS A  98     -12.799   6.151  -1.485  1.00  1.880          H  
ATOM   1596 2HG  LYS A  98     -13.342   4.513  -1.764  1.00  1.880          H  
ATOM   1597 1HD  LYS A  98     -15.702   5.523  -2.263  1.00  1.880          H  
ATOM   1598 2HD  LYS A  98     -14.891   7.093  -2.346  1.00  1.880          H  
ATOM   1599 1HE  LYS A  98     -13.364   6.212  -4.098  1.00  1.880          H  
ATOM   1600 2HE  LYS A  98     -14.312   4.712  -4.089  1.00  1.880          H  
ATOM   1601 1HZ  LYS A  98     -15.040   6.187  -5.847  1.00  1.880          H  
ATOM   1602 2HZ  LYS A  98     -16.256   5.987  -4.761  1.00  1.880          H  
ATOM   1603 3HZ  LYS A  98     -15.412   7.425  -4.808  1.00  1.880          H  
ATOM   1604  N   THR A  99     -16.333   7.538   0.442  1.00  1.260          N  
ATOM   1605  CA  THR A  99     -17.339   8.439  -0.077  1.00  1.370          C  
ATOM   1606  C   THR A  99     -17.216   9.823   0.543  1.00  1.410          C  
ATOM   1607  O   THR A  99     -17.241  10.828  -0.179  1.00  1.480          O  
ATOM   1608  CB  THR A  99     -18.751   7.875   0.197  1.00  1.870          C  
ATOM   1609  OG1 THR A  99     -18.890   6.597  -0.455  1.00  1.870          O  
ATOM   1610  CG2 THR A  99     -19.808   8.836  -0.337  1.00  1.870          C  
ATOM   1611  H   THR A  99     -16.650   6.670   0.878  1.00  1.510          H  
ATOM   1612  HA  THR A  99     -17.197   8.530  -1.152  1.00  1.640          H  
ATOM   1613  HB  THR A  99     -18.893   7.743   1.265  1.00  2.250          H  
ATOM   1614  HG1 THR A  99     -18.340   5.940   0.036  1.00  2.250          H  
ATOM   1615 1HG2 THR A  99     -20.795   8.424  -0.142  1.00  2.250          H  
ATOM   1616 2HG2 THR A  99     -19.719   9.798   0.159  1.00  2.250          H  
ATOM   1617 3HG2 THR A  99     -19.675   8.968  -1.408  1.00  2.250          H  
ATOM   1618  N   GLU A 100     -17.076   9.899   1.872  1.00  1.400          N  
ATOM   1619  CA  GLU A 100     -16.956  11.203   2.505  1.00  1.470          C  
ATOM   1620  C   GLU A 100     -15.714  11.949   2.035  1.00  1.470          C  
ATOM   1621  O   GLU A 100     -15.787  13.149   1.763  1.00  1.580          O  
ATOM   1622  CB  GLU A 100     -16.890  11.075   4.028  1.00  2.030          C  
ATOM   1623  CG  GLU A 100     -18.180  10.650   4.712  1.00  2.030          C  
ATOM   1624  CD  GLU A 100     -18.000  10.500   6.205  1.00  2.030          C  
ATOM   1625  OE1 GLU A 100     -16.880  10.609   6.657  1.00  2.030          O  
ATOM   1626  OE2 GLU A 100     -18.972  10.282   6.890  1.00  2.030          O  
ATOM   1627  H   GLU A 100     -17.097   9.042   2.439  1.00  1.680          H  
ATOM   1628  HA  GLU A 100     -17.831  11.793   2.240  1.00  1.760          H  
ATOM   1629 1HB  GLU A 100     -16.128  10.335   4.284  1.00  2.440          H  
ATOM   1630 2HB  GLU A 100     -16.579  12.025   4.457  1.00  2.440          H  
ATOM   1631 1HG  GLU A 100     -18.949  11.395   4.517  1.00  2.440          H  
ATOM   1632 2HG  GLU A 100     -18.512   9.704   4.290  1.00  2.440          H  
ATOM   1633  N   LEU A 101     -14.584  11.249   1.904  1.00  1.360          N  
ATOM   1634  CA  LEU A 101     -13.351  11.885   1.464  1.00  1.360          C  
ATOM   1635  C   LEU A 101     -13.476  12.400   0.027  1.00  1.430          C  
ATOM   1636  O   LEU A 101     -13.035  13.514  -0.280  1.00  1.490          O  
ATOM   1637  CB  LEU A 101     -12.215  10.878   1.623  1.00  1.900          C  
ATOM   1638  CG  LEU A 101     -11.811  10.528   3.083  1.00  1.900          C  
ATOM   1639  CD1 LEU A 101     -10.952   9.323   3.053  1.00  1.900          C  
ATOM   1640  CD2 LEU A 101     -11.013  11.676   3.713  1.00  1.900          C  
ATOM   1641  H   LEU A 101     -14.579  10.256   2.174  1.00  1.630          H  
ATOM   1642  HA  LEU A 101     -13.165  12.740   2.107  1.00  1.630          H  
ATOM   1643 1HB  LEU A 101     -12.532   9.950   1.167  1.00  2.280          H  
ATOM   1644 2HB  LEU A 101     -11.340  11.248   1.106  1.00  2.280          H  
ATOM   1645  HG  LEU A 101     -12.705  10.318   3.673  1.00  2.280          H  
ATOM   1646 1HD1 LEU A 101     -10.657   9.043   4.063  1.00  2.280          H  
ATOM   1647 2HD1 LEU A 101     -11.502   8.505   2.597  1.00  2.280          H  
ATOM   1648 3HD1 LEU A 101     -10.098   9.546   2.483  1.00  2.280          H  
ATOM   1649 1HD2 LEU A 101     -10.726  11.398   4.724  1.00  2.280          H  
ATOM   1650 2HD2 LEU A 101     -10.114  11.859   3.118  1.00  2.280          H  
ATOM   1651 3HD2 LEU A 101     -11.614  12.576   3.752  1.00  2.280          H  
ATOM   1652  N   GLU A 102     -14.102  11.621  -0.859  1.00  1.440          N  
ATOM   1653  CA  GLU A 102     -14.275  12.089  -2.224  1.00  1.540          C  
ATOM   1654  C   GLU A 102     -15.119  13.359  -2.245  1.00  1.660          C  
ATOM   1655  O   GLU A 102     -14.788  14.323  -2.952  1.00  1.740          O  
ATOM   1656  CB  GLU A 102     -14.894  11.015  -3.112  1.00  2.120          C  
ATOM   1657  CG  GLU A 102     -15.064  11.478  -4.534  1.00  2.120          C  
ATOM   1658  CD  GLU A 102     -15.581  10.469  -5.486  1.00  2.120          C  
ATOM   1659  OE1 GLU A 102     -15.632   9.291  -5.151  1.00  2.120          O  
ATOM   1660  OE2 GLU A 102     -15.964  10.885  -6.567  1.00  2.120          O  
ATOM   1661  H   GLU A 102     -14.421  10.683  -0.588  1.00  1.730          H  
ATOM   1662  HA  GLU A 102     -13.300  12.340  -2.631  1.00  1.850          H  
ATOM   1663 1HB  GLU A 102     -14.268  10.126  -3.104  1.00  2.540          H  
ATOM   1664 2HB  GLU A 102     -15.872  10.734  -2.715  1.00  2.540          H  
ATOM   1665 1HG  GLU A 102     -15.770  12.272  -4.507  1.00  2.540          H  
ATOM   1666 2HG  GLU A 102     -14.118  11.881  -4.900  1.00  2.540          H  
ATOM   1667  N   ARG A 103     -16.218  13.365  -1.476  1.00  1.690          N  
ATOM   1668  CA  ARG A 103     -17.086  14.527  -1.427  1.00  1.820          C  
ATOM   1669  C   ARG A 103     -16.331  15.736  -0.903  1.00  1.840          C  
ATOM   1670  O   ARG A 103     -16.441  16.829  -1.468  1.00  1.940          O  
ATOM   1671  CB  ARG A 103     -18.297  14.245  -0.559  1.00  2.500          C  
ATOM   1672  CG  ARG A 103     -19.297  13.282  -1.172  1.00  2.500          C  
ATOM   1673  CD  ARG A 103     -20.372  12.942  -0.227  1.00  2.500          C  
ATOM   1674  NE  ARG A 103     -21.345  12.037  -0.822  1.00  2.500          N  
ATOM   1675  CZ  ARG A 103     -22.325  11.397  -0.149  1.00  2.500          C  
ATOM   1676  NH1 ARG A 103     -22.456  11.558   1.153  1.00  2.500          N  
ATOM   1677  NH2 ARG A 103     -23.155  10.601  -0.804  1.00  2.500          N  
ATOM   1678  H   ARG A 103     -16.460  12.528  -0.932  1.00  2.030          H  
ATOM   1679  HA  ARG A 103     -17.433  14.743  -2.434  1.00  2.180          H  
ATOM   1680 1HB  ARG A 103     -17.967  13.816   0.387  1.00  3.000          H  
ATOM   1681 2HB  ARG A 103     -18.816  15.175  -0.337  1.00  3.000          H  
ATOM   1682 1HG  ARG A 103     -19.747  13.743  -2.048  1.00  3.000          H  
ATOM   1683 2HG  ARG A 103     -18.792  12.364  -1.468  1.00  3.000          H  
ATOM   1684 1HD  ARG A 103     -19.929  12.450   0.641  1.00  3.000          H  
ATOM   1685 2HD  ARG A 103     -20.887  13.850   0.082  1.00  3.000          H  
ATOM   1686  HE  ARG A 103     -21.286  11.883  -1.822  1.00  3.000          H  
ATOM   1687 1HH1 ARG A 103     -21.824  12.162   1.657  1.00  3.000          H  
ATOM   1688 2HH1 ARG A 103     -23.190  11.075   1.652  1.00  3.000          H  
ATOM   1689 1HH2 ARG A 103     -23.055  10.476  -1.803  1.00  3.000          H  
ATOM   1690 2HH2 ARG A 103     -23.891  10.116  -0.310  1.00  3.000          H  
ATOM   1691  N   LYS A 104     -15.502  15.536   0.124  1.00  1.750          N  
ATOM   1692  CA  LYS A 104     -14.736  16.641   0.648  1.00  1.790          C  
ATOM   1693  C   LYS A 104     -13.884  17.264  -0.444  1.00  1.820          C  
ATOM   1694  O   LYS A 104     -13.905  18.474  -0.583  1.00  1.940          O  
ATOM   1695  CB  LYS A 104     -13.896  16.197   1.853  1.00  2.490          C  
ATOM   1696  CG  LYS A 104     -14.714  15.952   3.114  1.00  2.490          C  
ATOM   1697  CD  LYS A 104     -13.862  15.448   4.272  1.00  2.490          C  
ATOM   1698  CE  LYS A 104     -14.733  15.185   5.504  1.00  2.490          C  
ATOM   1699  NZ  LYS A 104     -13.950  14.658   6.660  1.00  2.490          N  
ATOM   1700  H   LYS A 104     -15.456  14.617   0.575  1.00  2.100          H  
ATOM   1701  HA  LYS A 104     -15.432  17.403   0.995  1.00  2.150          H  
ATOM   1702 1HB  LYS A 104     -13.397  15.265   1.612  1.00  2.990          H  
ATOM   1703 2HB  LYS A 104     -13.134  16.921   2.073  1.00  2.990          H  
ATOM   1704 1HG  LYS A 104     -15.175  16.894   3.410  1.00  2.990          H  
ATOM   1705 2HG  LYS A 104     -15.506  15.248   2.911  1.00  2.990          H  
ATOM   1706 1HD  LYS A 104     -13.369  14.520   3.978  1.00  2.990          H  
ATOM   1707 2HD  LYS A 104     -13.099  16.186   4.518  1.00  2.990          H  
ATOM   1708 1HE  LYS A 104     -15.213  16.115   5.800  1.00  2.990          H  
ATOM   1709 2HE  LYS A 104     -15.504  14.456   5.241  1.00  2.990          H  
ATOM   1710 1HZ  LYS A 104     -14.573  14.500   7.443  1.00  2.990          H  
ATOM   1711 2HZ  LYS A 104     -13.514  13.783   6.402  1.00  2.990          H  
ATOM   1712 3HZ  LYS A 104     -13.239  15.325   6.925  1.00  2.990          H  
ATOM   1713  N   ILE A 105     -13.223  16.480  -1.294  1.00  1.750          N  
ATOM   1714  CA  ILE A 105     -12.443  17.133  -2.353  1.00  1.810          C  
ATOM   1715  C   ILE A 105     -13.357  17.930  -3.277  1.00  2.010          C  
ATOM   1716  O   ILE A 105     -13.074  19.078  -3.623  1.00  2.120          O  
ATOM   1717  CB  ILE A 105     -11.611  16.154  -3.206  1.00  2.510          C  
ATOM   1718  CG1 ILE A 105     -10.526  15.574  -2.340  1.00  2.510          C  
ATOM   1719  CG2 ILE A 105     -11.000  16.905  -4.429  1.00  2.510          C  
ATOM   1720  CD1 ILE A 105      -9.794  14.407  -2.915  1.00  2.510          C  
ATOM   1721  H   ILE A 105     -13.215  15.464  -1.139  1.00  2.100          H  
ATOM   1722  HA  ILE A 105     -11.751  17.828  -1.883  1.00  2.170          H  
ATOM   1723  HB  ILE A 105     -12.247  15.331  -3.547  1.00  3.010          H  
ATOM   1724 1HG1 ILE A 105      -9.803  16.357  -2.100  1.00  3.010          H  
ATOM   1725 2HG1 ILE A 105     -10.990  15.253  -1.446  1.00  3.010          H  
ATOM   1726 1HG2 ILE A 105     -10.407  16.228  -5.028  1.00  3.010          H  
ATOM   1727 2HG2 ILE A 105     -11.787  17.314  -5.060  1.00  3.010          H  
ATOM   1728 3HG2 ILE A 105     -10.370  17.718  -4.074  1.00  3.010          H  
ATOM   1729 1HD1 ILE A 105      -9.087  14.078  -2.195  1.00  3.010          H  
ATOM   1730 2HD1 ILE A 105     -10.498  13.610  -3.123  1.00  3.010          H  
ATOM   1731 3HD1 ILE A 105      -9.275  14.680  -3.826  1.00  3.010          H  
ATOM   1732  N   HIS A 106     -14.486  17.351  -3.673  1.00  2.060          N  
ATOM   1733  CA  HIS A 106     -15.371  18.051  -4.602  1.00  2.260          C  
ATOM   1734  C   HIS A 106     -15.844  19.406  -4.051  1.00  2.400          C  
ATOM   1735  O   HIS A 106     -16.067  20.348  -4.819  1.00  2.570          O  
ATOM   1736  CB  HIS A 106     -16.598  17.196  -4.961  1.00  3.080          C  
ATOM   1737  CG  HIS A 106     -16.292  15.980  -5.829  1.00  3.080          C  
ATOM   1738  ND1 HIS A 106     -15.705  16.073  -7.079  1.00  3.080          N  
ATOM   1739  CD2 HIS A 106     -16.518  14.665  -5.620  1.00  3.080          C  
ATOM   1740  CE1 HIS A 106     -15.566  14.851  -7.589  1.00  3.080          C  
ATOM   1741  NE2 HIS A 106     -16.051  13.978  -6.723  1.00  3.080          N  
ATOM   1742  H   HIS A 106     -14.696  16.392  -3.370  1.00  2.470          H  
ATOM   1743  HA  HIS A 106     -14.829  18.248  -5.524  1.00  2.710          H  
ATOM   1744 1HB  HIS A 106     -17.068  16.846  -4.040  1.00  3.700          H  
ATOM   1745 2HB  HIS A 106     -17.329  17.815  -5.479  1.00  3.700          H  
ATOM   1746  HD2 HIS A 106     -16.976  14.228  -4.737  1.00  3.700          H  
ATOM   1747  HE1 HIS A 106     -15.126  14.607  -8.556  1.00  3.700          H  
ATOM   1748  HE2 HIS A 106     -16.079  12.931  -6.829  1.00  3.700          H  
ATOM   1749  N   HIS A 107     -15.979  19.526  -2.728  1.00  2.360          N  
ATOM   1750  CA  HIS A 107     -16.432  20.771  -2.116  1.00  2.510          C  
ATOM   1751  C   HIS A 107     -15.314  21.650  -1.497  1.00  2.460          C  
ATOM   1752  O   HIS A 107     -15.612  22.625  -0.797  1.00  2.570          O  
ATOM   1753  CB  HIS A 107     -17.468  20.442  -1.042  1.00  3.450          C  
ATOM   1754  CG  HIS A 107     -18.709  19.809  -1.600  1.00  3.450          C  
ATOM   1755  ND1 HIS A 107     -19.644  20.514  -2.335  1.00  3.450          N  
ATOM   1756  CD2 HIS A 107     -19.161  18.535  -1.537  1.00  3.450          C  
ATOM   1757  CE1 HIS A 107     -20.616  19.695  -2.697  1.00  3.450          C  
ATOM   1758  NE2 HIS A 107     -20.347  18.490  -2.225  1.00  3.450          N  
ATOM   1759  H   HIS A 107     -15.825  18.701  -2.132  1.00  2.830          H  
ATOM   1760  HA  HIS A 107     -16.926  21.370  -2.877  1.00  3.010          H  
ATOM   1761 1HB  HIS A 107     -17.025  19.745  -0.325  1.00  4.140          H  
ATOM   1762 2HB  HIS A 107     -17.745  21.344  -0.503  1.00  4.140          H  
ATOM   1763  HD1 HIS A 107     -19.691  21.509  -2.431  1.00  4.140          H  
ATOM   1764  HD2 HIS A 107     -18.771  17.636  -1.074  1.00  4.140          H  
ATOM   1765  HE1 HIS A 107     -21.457  20.059  -3.287  1.00  4.140          H  
ATOM   1766  N   ILE A 108     -14.041  21.331  -1.750  1.00  2.330          N  
ATOM   1767  CA  ILE A 108     -12.911  22.091  -1.200  1.00  2.270          C  
ATOM   1768  C   ILE A 108     -12.065  22.816  -2.248  1.00  2.230          C  
ATOM   1769  O   ILE A 108     -11.601  22.238  -3.232  1.00  2.210          O  
ATOM   1770  CB  ILE A 108     -12.025  21.179  -0.304  1.00  3.200          C  
ATOM   1771  CG1 ILE A 108     -12.821  20.739   0.965  1.00  3.200          C  
ATOM   1772  CG2 ILE A 108     -10.661  21.817   0.042  1.00  3.200          C  
ATOM   1773  CD1 ILE A 108     -12.160  19.600   1.754  1.00  3.200          C  
ATOM   1774  H   ILE A 108     -13.840  20.522  -2.353  1.00  2.800          H  
ATOM   1775  HA  ILE A 108     -13.324  22.853  -0.544  1.00  2.720          H  
ATOM   1776  HB  ILE A 108     -11.845  20.266  -0.861  1.00  3.840          H  
ATOM   1777 1HG1 ILE A 108     -12.927  21.594   1.626  1.00  3.840          H  
ATOM   1778 2HG1 ILE A 108     -13.810  20.433   0.667  1.00  3.840          H  
ATOM   1779 1HG2 ILE A 108     -10.065  21.123   0.614  1.00  3.840          H  
ATOM   1780 2HG2 ILE A 108     -10.122  22.033  -0.872  1.00  3.840          H  
ATOM   1781 3HG2 ILE A 108     -10.813  22.725   0.614  1.00  3.840          H  
ATOM   1782 1HD1 ILE A 108     -12.779  19.351   2.613  1.00  3.840          H  
ATOM   1783 2HD1 ILE A 108     -12.053  18.735   1.118  1.00  3.840          H  
ATOM   1784 3HD1 ILE A 108     -11.206  19.887   2.090  1.00  3.840          H  
ATOM   1785  N   LYS A 109     -11.875  24.120  -2.018  1.00  2.290          N  
ATOM   1786  CA  LYS A 109     -11.080  24.973  -2.908  1.00  2.300          C  
ATOM   1787  C   LYS A 109      -9.614  25.085  -2.474  1.00  2.220          C  
ATOM   1788  O   LYS A 109      -8.789  25.683  -3.165  1.00  2.210          O  
ATOM   1789  CB  LYS A 109     -11.704  26.362  -2.982  1.00  3.220          C  
ATOM   1790  CG  LYS A 109     -13.082  26.384  -3.626  1.00  3.220          C  
ATOM   1791  CD  LYS A 109     -13.653  27.798  -3.674  1.00  3.220          C  
ATOM   1792  CE  LYS A 109     -15.035  27.819  -4.322  1.00  3.220          C  
ATOM   1793  NZ  LYS A 109     -15.622  29.189  -4.344  1.00  3.220          N  
ATOM   1794  H   LYS A 109     -12.323  24.524  -1.204  1.00  2.750          H  
ATOM   1795  HA  LYS A 109     -11.096  24.532  -3.905  1.00  2.760          H  
ATOM   1796 1HB  LYS A 109     -11.787  26.778  -1.978  1.00  3.860          H  
ATOM   1797 2HB  LYS A 109     -11.051  27.020  -3.556  1.00  3.860          H  
ATOM   1798 1HG  LYS A 109     -13.006  25.993  -4.641  1.00  3.860          H  
ATOM   1799 2HG  LYS A 109     -13.756  25.741  -3.061  1.00  3.860          H  
ATOM   1800 1HD  LYS A 109     -13.732  28.191  -2.660  1.00  3.860          H  
ATOM   1801 2HD  LYS A 109     -12.983  28.441  -4.244  1.00  3.860          H  
ATOM   1802 1HE  LYS A 109     -14.954  27.453  -5.345  1.00  3.860          H  
ATOM   1803 2HE  LYS A 109     -15.699  27.160  -3.763  1.00  3.860          H  
ATOM   1804 1HZ  LYS A 109     -16.534  29.157  -4.779  1.00  3.860          H  
ATOM   1805 2HZ  LYS A 109     -15.713  29.534  -3.398  1.00  3.860          H  
ATOM   1806 3HZ  LYS A 109     -15.021  29.808  -4.870  1.00  3.860          H  
ATOM   1807  N   ASP A 110      -9.313  24.538  -1.306  1.00  2.230          N  
ATOM   1808  CA  ASP A 110      -7.980  24.563  -0.717  1.00  2.180          C  
ATOM   1809  C   ASP A 110      -7.116  23.399  -1.211  1.00  2.090          C  
ATOM   1810  O   ASP A 110      -7.359  22.236  -0.875  1.00  2.020          O  
ATOM   1811  CB  ASP A 110      -8.066  24.607   0.824  1.00  3.070          C  
ATOM   1812  CG  ASP A 110      -6.681  24.652   1.489  1.00  3.070          C  
ATOM   1813  OD1 ASP A 110      -5.794  24.083   0.893  1.00  3.070          O  
ATOM   1814  OD2 ASP A 110      -6.500  25.244   2.550  1.00  3.070          O  
ATOM   1815  H   ASP A 110     -10.056  24.068  -0.817  1.00  2.680          H  
ATOM   1816  HA  ASP A 110      -7.494  25.487  -1.033  1.00  2.620          H  
ATOM   1817 1HB  ASP A 110      -8.629  25.491   1.125  1.00  3.690          H  
ATOM   1818 2HB  ASP A 110      -8.608  23.744   1.187  1.00  3.690          H  
ATOM   1819  N   ALA A 111      -6.151  23.711  -2.075  1.00  2.110          N  
ATOM   1820  CA  ALA A 111      -5.302  22.705  -2.706  1.00  2.070          C  
ATOM   1821  C   ALA A 111      -4.485  21.861  -1.722  1.00  1.930          C  
ATOM   1822  O   ALA A 111      -4.253  20.679  -1.991  1.00  1.870          O  
ATOM   1823  CB  ALA A 111      -4.350  23.370  -3.681  1.00  2.910          C  
ATOM   1824  H   ALA A 111      -6.020  24.688  -2.302  1.00  2.530          H  
ATOM   1825  HA  ALA A 111      -5.956  22.033  -3.260  1.00  2.480          H  
ATOM   1826 1HB  ALA A 111      -3.755  22.607  -4.185  1.00  3.500          H  
ATOM   1827 2HB  ALA A 111      -4.920  23.932  -4.419  1.00  3.500          H  
ATOM   1828 3HB  ALA A 111      -3.690  24.044  -3.139  1.00  3.500          H  
ATOM   1829  N   LYS A 112      -3.995  22.444  -0.611  1.00  1.910          N  
ATOM   1830  CA  LYS A 112      -3.168  21.625   0.281  1.00  1.820          C  
ATOM   1831  C   LYS A 112      -4.078  20.672   1.029  1.00  1.720          C  
ATOM   1832  O   LYS A 112      -3.710  19.524   1.317  1.00  1.650          O  
ATOM   1833  CB  LYS A 112      -2.322  22.481   1.251  1.00  2.580          C  
ATOM   1834  CG  LYS A 112      -3.096  23.210   2.369  1.00  2.580          C  
ATOM   1835  CD  LYS A 112      -2.204  24.080   3.241  1.00  2.580          C  
ATOM   1836  CE  LYS A 112      -2.997  24.739   4.412  1.00  2.580          C  
ATOM   1837  NZ  LYS A 112      -4.037  25.771   3.955  1.00  2.580          N  
ATOM   1838  H   LYS A 112      -4.229  23.410  -0.378  1.00  2.290          H  
ATOM   1839  HA  LYS A 112      -2.486  21.027  -0.323  1.00  2.180          H  
ATOM   1840 1HB  LYS A 112      -1.576  21.848   1.729  1.00  3.100          H  
ATOM   1841 2HB  LYS A 112      -1.787  23.238   0.680  1.00  3.100          H  
ATOM   1842 1HG  LYS A 112      -3.811  23.853   1.927  1.00  3.100          H  
ATOM   1843 2HG  LYS A 112      -3.613  22.496   3.007  1.00  3.100          H  
ATOM   1844 1HD  LYS A 112      -1.398  23.474   3.655  1.00  3.100          H  
ATOM   1845 2HD  LYS A 112      -1.764  24.867   2.629  1.00  3.100          H  
ATOM   1846 1HE  LYS A 112      -3.503  23.961   4.979  1.00  3.100          H  
ATOM   1847 2HE  LYS A 112      -2.280  25.240   5.062  1.00  3.100          H  
ATOM   1848 1HZ  LYS A 112      -4.486  26.158   4.766  1.00  3.100          H  
ATOM   1849 2HZ  LYS A 112      -3.581  26.509   3.449  1.00  3.100          H  
ATOM   1850 3HZ  LYS A 112      -4.792  25.373   3.346  1.00  3.100          H  
ATOM   1851  N   LEU A 113      -5.298  21.139   1.297  1.00  1.760          N  
ATOM   1852  CA  LEU A 113      -6.262  20.299   1.966  1.00  1.740          C  
ATOM   1853  C   LEU A 113      -6.690  19.195   1.015  1.00  1.680          C  
ATOM   1854  O   LEU A 113      -6.814  18.041   1.421  1.00  1.610          O  
ATOM   1855  CB  LEU A 113      -7.435  21.109   2.505  1.00  2.440          C  
ATOM   1856  CG  LEU A 113      -8.539  20.334   3.291  1.00  2.440          C  
ATOM   1857  CD1 LEU A 113      -7.952  19.574   4.490  1.00  2.440          C  
ATOM   1858  CD2 LEU A 113      -9.564  21.358   3.792  1.00  2.440          C  
ATOM   1859  H   LEU A 113      -5.521  22.120   1.055  1.00  2.110          H  
ATOM   1860  HA  LEU A 113      -5.757  19.839   2.814  1.00  2.090          H  
ATOM   1861 1HB  LEU A 113      -7.044  21.900   3.145  1.00  2.930          H  
ATOM   1862 2HB  LEU A 113      -7.915  21.577   1.652  1.00  2.930          H  
ATOM   1863  HG  LEU A 113      -9.013  19.610   2.634  1.00  2.930          H  
ATOM   1864 1HD1 LEU A 113      -8.758  19.060   5.015  1.00  2.930          H  
ATOM   1865 2HD1 LEU A 113      -7.230  18.833   4.154  1.00  2.930          H  
ATOM   1866 3HD1 LEU A 113      -7.468  20.273   5.168  1.00  2.930          H  
ATOM   1867 1HD2 LEU A 113     -10.359  20.846   4.339  1.00  2.930          H  
ATOM   1868 2HD2 LEU A 113      -9.073  22.072   4.455  1.00  2.930          H  
ATOM   1869 3HD2 LEU A 113      -9.993  21.893   2.951  1.00  2.930          H  
ATOM   1870  N   ASN A 114      -6.899  19.521  -0.268  1.00  1.760          N  
ATOM   1871  CA  ASN A 114      -7.301  18.494  -1.213  1.00  1.770          C  
ATOM   1872  C   ASN A 114      -6.256  17.402  -1.296  1.00  1.630          C  
ATOM   1873  O   ASN A 114      -6.624  16.233  -1.379  1.00  1.590          O  
ATOM   1874  CB  ASN A 114      -7.574  19.081  -2.574  1.00  2.470          C  
ATOM   1875  CG  ASN A 114      -8.853  19.782  -2.593  1.00  2.470          C  
ATOM   1876  OD1 ASN A 114      -9.715  19.460  -1.787  1.00  2.470          O  
ATOM   1877  ND2 ASN A 114      -9.027  20.726  -3.464  1.00  2.470          N  
ATOM   1878  H   ASN A 114      -6.813  20.495  -0.570  1.00  2.110          H  
ATOM   1879  HA  ASN A 114      -8.215  18.030  -0.845  1.00  2.120          H  
ATOM   1880 1HB  ASN A 114      -6.780  19.776  -2.834  1.00  2.970          H  
ATOM   1881 2HB  ASN A 114      -7.584  18.290  -3.324  1.00  2.970          H  
ATOM   1882 1HD2 ASN A 114      -9.920  21.220  -3.476  1.00  2.970          H  
ATOM   1883 2HD2 ASN A 114      -8.311  20.965  -4.113  1.00  2.970          H  
ATOM   1884  N   VAL A 115      -4.967  17.753  -1.206  1.00  1.570          N  
ATOM   1885  CA  VAL A 115      -3.941  16.720  -1.214  1.00  1.490          C  
ATOM   1886  C   VAL A 115      -4.081  15.822   0.004  1.00  1.350          C  
ATOM   1887  O   VAL A 115      -4.012  14.601  -0.130  1.00  1.270          O  
ATOM   1888  CB  VAL A 115      -2.518  17.310  -1.258  1.00  2.120          C  
ATOM   1889  CG1 VAL A 115      -1.470  16.190  -1.040  1.00  2.120          C  
ATOM   1890  CG2 VAL A 115      -2.297  17.965  -2.611  1.00  2.120          C  
ATOM   1891  H   VAL A 115      -4.719  18.749  -1.206  1.00  1.880          H  
ATOM   1892  HA  VAL A 115      -4.079  16.112  -2.109  1.00  1.790          H  
ATOM   1893  HB  VAL A 115      -2.406  18.050  -0.463  1.00  2.540          H  
ATOM   1894 1HG1 VAL A 115      -0.472  16.620  -1.079  1.00  2.540          H  
ATOM   1895 2HG1 VAL A 115      -1.610  15.720  -0.067  1.00  2.540          H  
ATOM   1896 3HG1 VAL A 115      -1.573  15.436  -1.822  1.00  2.540          H  
ATOM   1897 1HG2 VAL A 115      -1.296  18.391  -2.652  1.00  2.540          H  
ATOM   1898 2HG2 VAL A 115      -2.409  17.218  -3.397  1.00  2.540          H  
ATOM   1899 3HG2 VAL A 115      -3.025  18.749  -2.763  1.00  2.540          H  
ATOM   1900  N   LYS A 116      -4.256  16.404   1.194  1.00  1.340          N  
ATOM   1901  CA  LYS A 116      -4.399  15.571   2.385  1.00  1.270          C  
ATOM   1902  C   LYS A 116      -5.609  14.634   2.274  1.00  1.210          C  
ATOM   1903  O   LYS A 116      -5.527  13.445   2.619  1.00  1.150          O  
ATOM   1904  CB  LYS A 116      -4.538  16.445   3.631  1.00  1.810          C  
ATOM   1905  CG  LYS A 116      -3.266  17.181   4.034  1.00  1.810          C  
ATOM   1906  CD  LYS A 116      -3.497  18.048   5.270  1.00  1.810          C  
ATOM   1907  CE  LYS A 116      -2.233  18.798   5.667  1.00  1.810          C  
ATOM   1908  NZ  LYS A 116      -2.448  19.662   6.865  1.00  1.810          N  
ATOM   1909  H   LYS A 116      -4.255  17.431   1.258  1.00  1.610          H  
ATOM   1910  HA  LYS A 116      -3.504  14.953   2.481  1.00  1.520          H  
ATOM   1911 1HB  LYS A 116      -5.313  17.193   3.455  1.00  2.170          H  
ATOM   1912 2HB  LYS A 116      -4.860  15.832   4.470  1.00  2.170          H  
ATOM   1913 1HG  LYS A 116      -2.478  16.456   4.237  1.00  2.170          H  
ATOM   1914 2HG  LYS A 116      -2.945  17.815   3.206  1.00  2.170          H  
ATOM   1915 1HD  LYS A 116      -4.287  18.774   5.056  1.00  2.170          H  
ATOM   1916 2HD  LYS A 116      -3.817  17.422   6.103  1.00  2.170          H  
ATOM   1917 1HE  LYS A 116      -1.446  18.079   5.886  1.00  2.170          H  
ATOM   1918 2HE  LYS A 116      -1.917  19.426   4.831  1.00  2.170          H  
ATOM   1919 1HZ  LYS A 116      -1.588  20.141   7.093  1.00  2.170          H  
ATOM   1920 2HZ  LYS A 116      -3.169  20.341   6.668  1.00  2.170          H  
ATOM   1921 3HZ  LYS A 116      -2.731  19.090   7.648  1.00  2.170          H  
ATOM   1922  N   ILE A 117      -6.724  15.159   1.749  1.00  1.270          N  
ATOM   1923  CA  ILE A 117      -7.923  14.352   1.620  1.00  1.250          C  
ATOM   1924  C   ILE A 117      -7.676  13.246   0.597  1.00  1.190          C  
ATOM   1925  O   ILE A 117      -8.039  12.098   0.862  1.00  1.130          O  
ATOM   1926  CB  ILE A 117      -9.163  15.199   1.212  1.00  1.760          C  
ATOM   1927  CG1 ILE A 117      -9.524  16.301   2.309  1.00  1.760          C  
ATOM   1928  CG2 ILE A 117     -10.380  14.278   1.000  1.00  1.760          C  
ATOM   1929  CD1 ILE A 117      -9.895  15.808   3.692  1.00  1.760          C  
ATOM   1930  H   ILE A 117      -6.731  16.149   1.490  1.00  1.520          H  
ATOM   1931  HA  ILE A 117      -8.128  13.874   2.569  1.00  1.500          H  
ATOM   1932  HB  ILE A 117      -8.944  15.730   0.287  1.00  2.110          H  
ATOM   1933 1HG1 ILE A 117      -8.672  16.947   2.427  1.00  2.110          H  
ATOM   1934 2HG1 ILE A 117     -10.356  16.896   1.926  1.00  2.110          H  
ATOM   1935 1HG2 ILE A 117     -11.228  14.882   0.718  1.00  2.110          H  
ATOM   1936 2HG2 ILE A 117     -10.184  13.545   0.217  1.00  2.110          H  
ATOM   1937 3HG2 ILE A 117     -10.614  13.761   1.895  1.00  2.110          H  
ATOM   1938 1HD1 ILE A 117     -10.107  16.672   4.324  1.00  2.110          H  
ATOM   1939 2HD1 ILE A 117     -10.776  15.179   3.646  1.00  2.110          H  
ATOM   1940 3HD1 ILE A 117      -9.070  15.249   4.121  1.00  2.110          H  
ATOM   1941  N   GLU A 118      -7.063  13.575  -0.554  1.00  1.230          N  
ATOM   1942  CA  GLU A 118      -6.774  12.604  -1.604  1.00  1.210          C  
ATOM   1943  C   GLU A 118      -5.893  11.482  -1.092  1.00  1.110          C  
ATOM   1944  O   GLU A 118      -6.094  10.324  -1.449  1.00  1.070          O  
ATOM   1945  CB  GLU A 118      -6.105  13.248  -2.822  1.00  1.700          C  
ATOM   1946  CG  GLU A 118      -5.912  12.271  -4.004  1.00  1.700          C  
ATOM   1947  CD  GLU A 118      -5.316  12.901  -5.234  1.00  1.700          C  
ATOM   1948  OE1 GLU A 118      -4.973  14.055  -5.191  1.00  1.700          O  
ATOM   1949  OE2 GLU A 118      -5.213  12.223  -6.227  1.00  1.700          O  
ATOM   1950  H   GLU A 118      -6.804  14.549  -0.722  1.00  1.480          H  
ATOM   1951  HA  GLU A 118      -7.713  12.178  -1.937  1.00  1.450          H  
ATOM   1952 1HB  GLU A 118      -6.700  14.094  -3.163  1.00  2.040          H  
ATOM   1953 2HB  GLU A 118      -5.126  13.636  -2.532  1.00  2.040          H  
ATOM   1954 1HG  GLU A 118      -5.265  11.465  -3.693  1.00  2.040          H  
ATOM   1955 2HG  GLU A 118      -6.878  11.837  -4.255  1.00  2.040          H  
ATOM   1956  N   GLN A 119      -4.901  11.800  -0.264  1.00  1.090          N  
ATOM   1957  CA  GLN A 119      -4.042  10.749   0.257  1.00  1.030          C  
ATOM   1958  C   GLN A 119      -4.853   9.760   1.100  1.00  0.960          C  
ATOM   1959  O   GLN A 119      -4.721   8.535   0.933  1.00  0.910          O  
ATOM   1960  CB  GLN A 119      -2.920  11.383   1.075  1.00  1.470          C  
ATOM   1961  CG  GLN A 119      -1.904  12.141   0.223  1.00  1.470          C  
ATOM   1962  CD  GLN A 119      -0.945  12.966   1.053  1.00  1.470          C  
ATOM   1963  OE1 GLN A 119      -1.206  13.244   2.229  1.00  1.470          O  
ATOM   1964  NE2 GLN A 119       0.167  13.366   0.453  1.00  1.470          N  
ATOM   1965  H   GLN A 119      -4.718  12.787  -0.044  1.00  1.310          H  
ATOM   1966  HA  GLN A 119      -3.610  10.210  -0.573  1.00  1.240          H  
ATOM   1967 1HB  GLN A 119      -3.353  12.086   1.789  1.00  1.760          H  
ATOM   1968 2HB  GLN A 119      -2.398  10.615   1.641  1.00  1.760          H  
ATOM   1969 1HG  GLN A 119      -1.320  11.413  -0.337  1.00  1.760          H  
ATOM   1970 2HG  GLN A 119      -2.421  12.795  -0.467  1.00  1.760          H  
ATOM   1971 1HE2 GLN A 119       0.836  13.917   0.953  1.00  1.760          H  
ATOM   1972 2HE2 GLN A 119       0.339  13.122  -0.502  1.00  1.760          H  
ATOM   1973  N   ASN A 120      -5.755  10.286   1.941  1.00  0.980          N  
ATOM   1974  CA  ASN A 120      -6.603   9.418   2.745  1.00  0.960          C  
ATOM   1975  C   ASN A 120      -7.599   8.664   1.865  1.00  0.940          C  
ATOM   1976  O   ASN A 120      -7.914   7.502   2.137  1.00  0.910          O  
ATOM   1977  CB  ASN A 120      -7.334  10.210   3.807  1.00  1.350          C  
ATOM   1978  CG  ASN A 120      -6.446  10.655   4.928  1.00  1.350          C  
ATOM   1979  OD1 ASN A 120      -5.364  10.101   5.167  1.00  1.350          O  
ATOM   1980  ND2 ASN A 120      -6.887  11.657   5.645  1.00  1.350          N  
ATOM   1981  H   ASN A 120      -5.790  11.308   2.062  1.00  1.180          H  
ATOM   1982  HA  ASN A 120      -5.973   8.674   3.232  1.00  1.150          H  
ATOM   1983 1HB  ASN A 120      -7.780  11.093   3.345  1.00  1.620          H  
ATOM   1984 2HB  ASN A 120      -8.142   9.610   4.216  1.00  1.620          H  
ATOM   1985 1HD2 ASN A 120      -6.340  11.998   6.411  1.00  1.620          H  
ATOM   1986 2HD2 ASN A 120      -7.765  12.080   5.430  1.00  1.620          H  
ATOM   1987  N   LEU A 121      -8.073   9.323   0.803  1.00  0.980          N  
ATOM   1988  CA  LEU A 121      -9.036   8.746  -0.121  1.00  0.970          C  
ATOM   1989  C   LEU A 121      -8.441   7.566  -0.846  1.00  0.940          C  
ATOM   1990  O   LEU A 121      -9.098   6.530  -0.969  1.00  0.940          O  
ATOM   1991  CB  LEU A 121      -9.499   9.805  -1.129  1.00  1.360          C  
ATOM   1992  CG  LEU A 121     -10.505   9.391  -2.227  1.00  1.360          C  
ATOM   1993  CD1 LEU A 121     -11.778   8.861  -1.616  1.00  1.360          C  
ATOM   1994  CD2 LEU A 121     -10.808  10.633  -3.067  1.00  1.360          C  
ATOM   1995  H   LEU A 121      -7.796  10.298   0.680  1.00  1.180          H  
ATOM   1996  HA  LEU A 121      -9.889   8.399   0.453  1.00  1.160          H  
ATOM   1997 1HB  LEU A 121      -9.899  10.654  -0.588  1.00  1.630          H  
ATOM   1998 2HB  LEU A 121      -8.622  10.135  -1.652  1.00  1.630          H  
ATOM   1999  HG  LEU A 121     -10.075   8.606  -2.853  1.00  1.630          H  
ATOM   2000 1HD1 LEU A 121     -12.477   8.587  -2.404  1.00  1.630          H  
ATOM   2001 2HD1 LEU A 121     -11.569   7.989  -1.012  1.00  1.630          H  
ATOM   2002 3HD1 LEU A 121     -12.219   9.614  -1.009  1.00  1.630          H  
ATOM   2003 1HD2 LEU A 121     -11.520  10.385  -3.858  1.00  1.630          H  
ATOM   2004 2HD2 LEU A 121     -11.231  11.396  -2.420  1.00  1.630          H  
ATOM   2005 3HD2 LEU A 121      -9.884  11.006  -3.511  1.00  1.630          H  
ATOM   2006  N   MET A 122      -7.205   7.709  -1.334  1.00  0.940          N  
ATOM   2007  CA  MET A 122      -6.553   6.618  -2.029  1.00  0.940          C  
ATOM   2008  C   MET A 122      -6.425   5.423  -1.108  1.00  0.900          C  
ATOM   2009  O   MET A 122      -6.677   4.299  -1.533  1.00  0.910          O  
ATOM   2010  CB  MET A 122      -5.180   7.043  -2.538  1.00  1.320          C  
ATOM   2011  CG  MET A 122      -5.213   8.017  -3.715  1.00  1.320          C  
ATOM   2012  SD  MET A 122      -3.582   8.329  -4.430  1.00  1.320          S  
ATOM   2013  CE  MET A 122      -2.817   9.376  -3.182  1.00  1.320          C  
ATOM   2014  H   MET A 122      -6.734   8.613  -1.241  1.00  1.130          H  
ATOM   2015  HA  MET A 122      -7.171   6.329  -2.877  1.00  1.130          H  
ATOM   2016 1HB  MET A 122      -4.647   7.528  -1.720  1.00  1.580          H  
ATOM   2017 2HB  MET A 122      -4.607   6.165  -2.831  1.00  1.580          H  
ATOM   2018 1HG  MET A 122      -5.855   7.611  -4.495  1.00  1.580          H  
ATOM   2019 2HG  MET A 122      -5.636   8.960  -3.404  1.00  1.580          H  
ATOM   2020 1HE  MET A 122      -1.815   9.645  -3.503  1.00  1.580          H  
ATOM   2021 2HE  MET A 122      -3.408  10.277  -3.045  1.00  1.580          H  
ATOM   2022 3HE  MET A 122      -2.752   8.832  -2.243  1.00  1.580          H  
ATOM   2023  N   PHE A 123      -6.061   5.649   0.156  1.00  0.860          N  
ATOM   2024  CA  PHE A 123      -5.922   4.532   1.075  1.00  0.840          C  
ATOM   2025  C   PHE A 123      -7.265   3.813   1.266  1.00  0.840          C  
ATOM   2026  O   PHE A 123      -7.323   2.573   1.236  1.00  0.850          O  
ATOM   2027  CB  PHE A 123      -5.340   4.980   2.405  1.00  1.180          C  
ATOM   2028  CG  PHE A 123      -5.011   3.832   3.299  1.00  1.180          C  
ATOM   2029  CD1 PHE A 123      -3.909   3.071   3.016  1.00  1.180          C  
ATOM   2030  CD2 PHE A 123      -5.753   3.509   4.405  1.00  1.180          C  
ATOM   2031  CE1 PHE A 123      -3.549   2.031   3.793  1.00  1.180          C  
ATOM   2032  CE2 PHE A 123      -5.381   2.438   5.196  1.00  1.180          C  
ATOM   2033  CZ  PHE A 123      -4.270   1.711   4.869  1.00  1.180          C  
ATOM   2034  H   PHE A 123      -5.823   6.602   0.461  1.00  1.030          H  
ATOM   2035  HA  PHE A 123      -5.226   3.821   0.635  1.00  1.010          H  
ATOM   2036 1HB  PHE A 123      -4.439   5.568   2.233  1.00  1.420          H  
ATOM   2037 2HB  PHE A 123      -6.061   5.627   2.915  1.00  1.420          H  
ATOM   2038  HD1 PHE A 123      -3.328   3.309   2.150  1.00  1.420          H  
ATOM   2039  HD2 PHE A 123      -6.638   4.104   4.655  1.00  1.420          H  
ATOM   2040  HE1 PHE A 123      -2.668   1.449   3.546  1.00  1.420          H  
ATOM   2041  HE2 PHE A 123      -5.964   2.173   6.083  1.00  1.420          H  
ATOM   2042  HZ  PHE A 123      -3.965   0.886   5.469  1.00  1.420          H  
ATOM   2043  N   GLU A 124      -8.354   4.583   1.477  1.00  0.850          N  
ATOM   2044  CA  GLU A 124      -9.663   3.959   1.677  1.00  0.880          C  
ATOM   2045  C   GLU A 124     -10.085   3.197   0.421  1.00  0.890          C  
ATOM   2046  O   GLU A 124     -10.632   2.093   0.507  1.00  0.890          O  
ATOM   2047  CB  GLU A 124     -10.744   5.001   2.018  1.00  1.220          C  
ATOM   2048  CG  GLU A 124     -10.588   5.691   3.380  1.00  1.220          C  
ATOM   2049  CD  GLU A 124     -10.667   4.784   4.536  1.00  1.220          C  
ATOM   2050  OE1 GLU A 124     -11.652   4.127   4.702  1.00  1.220          O  
ATOM   2051  OE2 GLU A 124      -9.722   4.730   5.280  1.00  1.220          O  
ATOM   2052  H   GLU A 124      -8.255   5.604   1.530  1.00  1.020          H  
ATOM   2053  HA  GLU A 124      -9.589   3.256   2.494  1.00  1.060          H  
ATOM   2054 1HB  GLU A 124     -10.745   5.781   1.252  1.00  1.460          H  
ATOM   2055 2HB  GLU A 124     -11.724   4.526   2.003  1.00  1.460          H  
ATOM   2056 1HG  GLU A 124      -9.644   6.220   3.412  1.00  1.460          H  
ATOM   2057 2HG  GLU A 124     -11.385   6.415   3.475  1.00  1.460          H  
ATOM   2058  N   LEU A 125      -9.776   3.747  -0.755  1.00  0.900          N  
ATOM   2059  CA  LEU A 125     -10.104   3.088  -2.004  1.00  0.920          C  
ATOM   2060  C   LEU A 125      -9.327   1.785  -2.158  1.00  0.900          C  
ATOM   2061  O   LEU A 125      -9.897   0.781  -2.603  1.00  0.910          O  
ATOM   2062  CB  LEU A 125      -9.838   4.020  -3.191  1.00  1.280          C  
ATOM   2063  CG  LEU A 125     -10.128   3.463  -4.621  1.00  1.280          C  
ATOM   2064  CD1 LEU A 125     -11.592   3.037  -4.751  1.00  1.280          C  
ATOM   2065  CD2 LEU A 125      -9.803   4.564  -5.633  1.00  1.280          C  
ATOM   2066  H   LEU A 125      -9.353   4.680  -0.779  1.00  1.080          H  
ATOM   2067  HA  LEU A 125     -11.164   2.856  -1.976  1.00  1.100          H  
ATOM   2068 1HB  LEU A 125     -10.428   4.925  -3.050  1.00  1.540          H  
ATOM   2069 2HB  LEU A 125      -8.787   4.301  -3.160  1.00  1.540          H  
ATOM   2070  HG  LEU A 125      -9.499   2.592  -4.814  1.00  1.540          H  
ATOM   2071 1HD1 LEU A 125     -11.771   2.665  -5.760  1.00  1.540          H  
ATOM   2072 2HD1 LEU A 125     -11.824   2.247  -4.041  1.00  1.540          H  
ATOM   2073 3HD1 LEU A 125     -12.219   3.885  -4.565  1.00  1.540          H  
ATOM   2074 1HD2 LEU A 125      -9.987   4.198  -6.644  1.00  1.540          H  
ATOM   2075 2HD2 LEU A 125     -10.432   5.435  -5.442  1.00  1.540          H  
ATOM   2076 3HD2 LEU A 125      -8.754   4.847  -5.534  1.00  1.540          H  
ATOM   2077  N   LEU A 126      -8.030   1.782  -1.814  1.00  0.880          N  
ATOM   2078  CA  LEU A 126      -7.247   0.563  -1.935  1.00  0.880          C  
ATOM   2079  C   LEU A 126      -7.826  -0.530  -1.045  1.00  0.880          C  
ATOM   2080  O   LEU A 126      -7.914  -1.685  -1.473  1.00  0.890          O  
ATOM   2081  CB  LEU A 126      -5.796   0.782  -1.494  1.00  1.230          C  
ATOM   2082  CG  LEU A 126      -4.864   1.670  -2.334  1.00  1.230          C  
ATOM   2083  CD1 LEU A 126      -3.548   1.899  -1.527  1.00  1.230          C  
ATOM   2084  CD2 LEU A 126      -4.575   1.013  -3.658  1.00  1.230          C  
ATOM   2085  H   LEU A 126      -7.585   2.655  -1.515  1.00  1.060          H  
ATOM   2086  HA  LEU A 126      -7.288   0.223  -2.966  1.00  1.060          H  
ATOM   2087 1HB  LEU A 126      -5.808   1.188  -0.482  1.00  1.480          H  
ATOM   2088 2HB  LEU A 126      -5.338  -0.192  -1.477  1.00  1.480          H  
ATOM   2089  HG  LEU A 126      -5.327   2.622  -2.511  1.00  1.480          H  
ATOM   2090 1HD1 LEU A 126      -2.879   2.535  -2.090  1.00  1.480          H  
ATOM   2091 2HD1 LEU A 126      -3.777   2.378  -0.580  1.00  1.480          H  
ATOM   2092 3HD1 LEU A 126      -3.059   0.949  -1.332  1.00  1.480          H  
ATOM   2093 1HD2 LEU A 126      -3.918   1.657  -4.229  1.00  1.480          H  
ATOM   2094 2HD2 LEU A 126      -4.104   0.051  -3.490  1.00  1.480          H  
ATOM   2095 3HD2 LEU A 126      -5.495   0.870  -4.212  1.00  1.480          H  
ATOM   2096  N   LYS A 127      -8.236  -0.169   0.190  1.00  0.860          N  
ATOM   2097  CA  LYS A 127      -8.850  -1.143   1.092  1.00  0.870          C  
ATOM   2098  C   LYS A 127     -10.136  -1.698   0.524  1.00  0.890          C  
ATOM   2099  O   LYS A 127     -10.372  -2.913   0.535  1.00  0.900          O  
ATOM   2100  CB  LYS A 127      -9.170  -0.521   2.461  1.00  1.210          C  
ATOM   2101  CG  LYS A 127      -8.019  -0.267   3.433  1.00  1.210          C  
ATOM   2102  CD  LYS A 127      -8.546   0.158   4.787  1.00  1.210          C  
ATOM   2103  CE  LYS A 127      -8.950   1.587   4.777  1.00  1.210          C  
ATOM   2104  NZ  LYS A 127      -9.322   2.073   6.100  1.00  1.210          N  
ATOM   2105  H   LYS A 127      -8.085   0.799   0.501  1.00  1.030          H  
ATOM   2106  HA  LYS A 127      -8.189  -1.982   1.201  1.00  1.040          H  
ATOM   2107 1HB  LYS A 127      -9.611   0.446   2.271  1.00  1.460          H  
ATOM   2108 2HB  LYS A 127      -9.915  -1.114   2.965  1.00  1.460          H  
ATOM   2109 1HG  LYS A 127      -7.473  -1.157   3.619  1.00  1.460          H  
ATOM   2110 2HG  LYS A 127      -7.343   0.494   3.036  1.00  1.460          H  
ATOM   2111 1HD  LYS A 127      -9.408  -0.450   5.061  1.00  1.460          H  
ATOM   2112 2HD  LYS A 127      -7.774   0.022   5.539  1.00  1.460          H  
ATOM   2113 1HE  LYS A 127      -8.129   2.159   4.413  1.00  1.460          H  
ATOM   2114 2HE  LYS A 127      -9.790   1.737   4.128  1.00  1.460          H  
ATOM   2115 1HZ  LYS A 127      -9.551   3.069   5.990  1.00  1.460          H  
ATOM   2116 2HZ  LYS A 127     -10.127   1.581   6.425  1.00  1.460          H  
ATOM   2117 3HZ  LYS A 127      -8.556   1.957   6.778  1.00  1.460          H  
ATOM   2118  N   LEU A 128     -10.963  -0.812  -0.013  1.00  0.920          N  
ATOM   2119  CA  LEU A 128     -12.241  -1.217  -0.529  1.00  0.980          C  
ATOM   2120  C   LEU A 128     -12.046  -2.203  -1.658  1.00  1.040          C  
ATOM   2121  O   LEU A 128     -12.638  -3.281  -1.663  1.00  1.250          O  
ATOM   2122  CB  LEU A 128     -12.982   0.037  -1.025  1.00  1.350          C  
ATOM   2123  CG  LEU A 128     -14.361  -0.109  -1.650  1.00  1.350          C  
ATOM   2124  CD1 LEU A 128     -15.338  -0.703  -0.625  1.00  1.350          C  
ATOM   2125  CD2 LEU A 128     -14.812   1.286  -2.107  1.00  1.350          C  
ATOM   2126  H   LEU A 128     -10.726   0.185   0.009  1.00  1.100          H  
ATOM   2127  HA  LEU A 128     -12.796  -1.693   0.275  1.00  1.180          H  
ATOM   2128 1HB  LEU A 128     -13.072   0.721  -0.209  1.00  1.620          H  
ATOM   2129 2HB  LEU A 128     -12.351   0.514  -1.769  1.00  1.620          H  
ATOM   2130  HG  LEU A 128     -14.316  -0.778  -2.511  1.00  1.620          H  
ATOM   2131 1HD1 LEU A 128     -16.326  -0.796  -1.068  1.00  1.620          H  
ATOM   2132 2HD1 LEU A 128     -14.990  -1.683  -0.331  1.00  1.620          H  
ATOM   2133 3HD1 LEU A 128     -15.395  -0.060   0.253  1.00  1.620          H  
ATOM   2134 1HD2 LEU A 128     -15.788   1.215  -2.568  1.00  1.620          H  
ATOM   2135 2HD2 LEU A 128     -14.859   1.957  -1.249  1.00  1.620          H  
ATOM   2136 3HD2 LEU A 128     -14.099   1.678  -2.833  1.00  1.620          H  
ATOM   2137  N   SER A 129     -11.182  -1.864  -2.608  1.00  0.970          N  
ATOM   2138  CA  SER A 129     -10.953  -2.717  -3.758  1.00  1.050          C  
ATOM   2139  C   SER A 129     -10.365  -4.080  -3.393  1.00  1.410          C  
ATOM   2140  O   SER A 129     -10.890  -5.125  -3.804  1.00  1.570          O  
ATOM   2141  CB  SER A 129     -10.030  -2.010  -4.728  1.00  1.440          C  
ATOM   2142  OG  SER A 129      -9.783  -2.799  -5.860  1.00  1.440          O  
ATOM   2143  H   SER A 129     -10.689  -0.967  -2.545  1.00  1.160          H  
ATOM   2144  HA  SER A 129     -11.911  -2.881  -4.249  1.00  1.260          H  
ATOM   2145 1HB  SER A 129     -10.477  -1.061  -5.025  1.00  1.730          H  
ATOM   2146 2HB  SER A 129      -9.089  -1.780  -4.223  1.00  1.730          H  
ATOM   2147  HG  SER A 129      -9.176  -2.290  -6.403  1.00  1.730          H  
ATOM   2148  N   SER A 130      -9.314  -4.092  -2.552  1.00  1.780          N  
ATOM   2149  CA  SER A 130      -8.626  -5.333  -2.195  1.00  2.490          C  
ATOM   2150  C   SER A 130      -9.507  -6.325  -1.441  1.00  2.970          C  
ATOM   2151  O   SER A 130      -9.273  -7.532  -1.503  1.00  3.200          O  
ATOM   2152  CB  SER A 130      -7.424  -5.017  -1.351  1.00  3.200          C  
ATOM   2153  OG  SER A 130      -7.800  -4.617  -0.078  1.00  3.200          O  
ATOM   2154  H   SER A 130      -8.937  -3.213  -2.184  1.00  2.140          H  
ATOM   2155  HA  SER A 130      -8.289  -5.810  -3.116  1.00  2.990          H  
ATOM   2156 1HB  SER A 130      -6.762  -5.879  -1.300  1.00  3.840          H  
ATOM   2157 2HB  SER A 130      -6.886  -4.210  -1.822  1.00  3.840          H  
ATOM   2158  HG  SER A 130      -7.042  -4.165   0.289  1.00  3.840          H  
ATOM   2159  N   LYS A 131     -10.560  -5.844  -0.778  1.00  3.280          N  
ATOM   2160  CA  LYS A 131     -11.464  -6.736  -0.077  1.00  3.950          C  
ATOM   2161  C   LYS A 131     -12.772  -7.003  -0.841  1.00  4.100          C  
ATOM   2162  O   LYS A 131     -13.327  -8.100  -0.732  1.00  4.310          O  
ATOM   2163  CB  LYS A 131     -11.755  -6.178   1.303  1.00  5.260          C  
ATOM   2164  CG  LYS A 131     -12.730  -6.997   2.172  1.00  5.260          C  
ATOM   2165  CD  LYS A 131     -12.167  -8.314   2.649  1.00  5.260          C  
ATOM   2166  CE  LYS A 131     -13.169  -9.014   3.566  1.00  5.260          C  
ATOM   2167  NZ  LYS A 131     -12.609 -10.234   4.177  1.00  5.260          N  
ATOM   2168  H   LYS A 131     -10.672  -4.829  -0.669  1.00  3.940          H  
ATOM   2169  HA  LYS A 131     -10.957  -7.690   0.045  1.00  4.740          H  
ATOM   2170 1HB  LYS A 131     -10.816  -6.125   1.837  1.00  6.310          H  
ATOM   2171 2HB  LYS A 131     -12.119  -5.162   1.208  1.00  6.310          H  
ATOM   2172 1HG  LYS A 131     -12.955  -6.414   3.059  1.00  6.310          H  
ATOM   2173 2HG  LYS A 131     -13.661  -7.179   1.641  1.00  6.310          H  
ATOM   2174 1HD  LYS A 131     -11.952  -8.961   1.799  1.00  6.310          H  
ATOM   2175 2HD  LYS A 131     -11.248  -8.138   3.200  1.00  6.310          H  
ATOM   2176 1HE  LYS A 131     -13.469  -8.329   4.357  1.00  6.310          H  
ATOM   2177 2HE  LYS A 131     -14.047  -9.286   2.981  1.00  6.310          H  
ATOM   2178 1HZ  LYS A 131     -13.301 -10.664   4.774  1.00  6.310          H  
ATOM   2179 2HZ  LYS A 131     -12.330 -10.882   3.457  1.00  6.310          H  
ATOM   2180 3HZ  LYS A 131     -11.805  -9.957   4.732  1.00  6.310          H  
ATOM   2181  N   LYS A 132     -13.279  -6.011  -1.583  1.00  4.130          N  
ATOM   2182  CA  LYS A 132     -14.549  -6.119  -2.294  1.00  4.530          C  
ATOM   2183  C   LYS A 132     -14.491  -6.926  -3.598  1.00  4.860          C  
ATOM   2184  O   LYS A 132     -15.452  -7.631  -3.911  1.00  5.340          O  
ATOM   2185  CB  LYS A 132     -15.104  -4.726  -2.602  1.00  6.180          C  
ATOM   2186  CG  LYS A 132     -16.470  -4.721  -3.256  1.00  6.180          C  
ATOM   2187  CD  LYS A 132     -17.010  -3.306  -3.401  1.00  6.180          C  
ATOM   2188  CE  LYS A 132     -18.373  -3.314  -4.083  1.00  6.180          C  
ATOM   2189  NZ  LYS A 132     -18.909  -1.942  -4.285  1.00  6.180          N  
ATOM   2190  H   LYS A 132     -12.803  -5.110  -1.630  1.00  4.960          H  
ATOM   2191  HA  LYS A 132     -15.252  -6.625  -1.633  1.00  5.440          H  
ATOM   2192 1HB  LYS A 132     -15.159  -4.138  -1.690  1.00  7.420          H  
ATOM   2193 2HB  LYS A 132     -14.416  -4.213  -3.274  1.00  7.420          H  
ATOM   2194 1HG  LYS A 132     -16.406  -5.172  -4.246  1.00  7.420          H  
ATOM   2195 2HG  LYS A 132     -17.157  -5.312  -2.651  1.00  7.420          H  
ATOM   2196 1HD  LYS A 132     -17.107  -2.855  -2.410  1.00  7.420          H  
ATOM   2197 2HD  LYS A 132     -16.314  -2.706  -3.988  1.00  7.420          H  
ATOM   2198 1HE  LYS A 132     -18.280  -3.803  -5.052  1.00  7.420          H  
ATOM   2199 2HE  LYS A 132     -19.074  -3.879  -3.469  1.00  7.420          H  
ATOM   2200 1HZ  LYS A 132     -19.810  -1.998  -4.741  1.00  7.420          H  
ATOM   2201 2HZ  LYS A 132     -19.012  -1.480  -3.393  1.00  7.420          H  
ATOM   2202 3HZ  LYS A 132     -18.272  -1.413  -4.865  1.00  7.420          H  
ATOM   2203  N   LYS A 133     -13.424  -6.757  -4.393  1.00  4.770          N  
ATOM   2204  CA  LYS A 133     -13.309  -7.428  -5.689  1.00  5.220          C  
ATOM   2205  C   LYS A 133     -12.631  -8.798  -5.585  1.00  5.460          C  
ATOM   2206  O   LYS A 133     -11.432  -8.907  -5.845  1.00  5.800          O  
ATOM   2207  OXT LYS A 133     -13.339  -9.800  -5.654  1.00  7.830          O  
ATOM   2208  CB  LYS A 133     -12.538  -6.543  -6.672  1.00  6.780          C  
ATOM   2209  CG  LYS A 133     -12.427  -7.102  -8.099  1.00  6.780          C  
ATOM   2210  CD  LYS A 133     -11.698  -6.125  -9.021  1.00  6.780          C  
ATOM   2211  CE  LYS A 133     -11.538  -6.698 -10.424  1.00  6.780          C  
ATOM   2212  NZ  LYS A 133     -10.818  -5.759 -11.332  1.00  6.780          N  
ATOM   2213  H   LYS A 133     -12.659  -6.144  -4.097  1.00  5.720          H  
ATOM   2214  HA  LYS A 133     -14.314  -7.586  -6.080  1.00  6.260          H  
ATOM   2215 1HB  LYS A 133     -13.018  -5.567  -6.727  1.00  8.130          H  
ATOM   2216 2HB  LYS A 133     -11.526  -6.383  -6.289  1.00  8.130          H  
ATOM   2217 1HG  LYS A 133     -11.879  -8.044  -8.085  1.00  8.130          H  
ATOM   2218 2HG  LYS A 133     -13.425  -7.294  -8.486  1.00  8.130          H  
ATOM   2219 1HD  LYS A 133     -12.259  -5.192  -9.077  1.00  8.130          H  
ATOM   2220 2HD  LYS A 133     -10.712  -5.911  -8.607  1.00  8.130          H  
ATOM   2221 1HE  LYS A 133     -10.978  -7.631 -10.364  1.00  8.130          H  
ATOM   2222 2HE  LYS A 133     -12.524  -6.905 -10.840  1.00  8.130          H  
ATOM   2223 1HZ  LYS A 133     -10.731  -6.176 -12.249  1.00  8.130          H  
ATOM   2224 2HZ  LYS A 133     -11.335  -4.893 -11.404  1.00  8.130          H  
ATOM   2225 3HZ  LYS A 133      -9.897  -5.569 -10.962  1.00  8.130          H  
TER                                                                             
ATOM   2227  N   MET B 134     -21.221 -23.041  29.302  1.00  3.080          N  
ATOM   2228  CA  MET B 134     -22.345 -22.192  28.921  1.00  2.920          C  
ATOM   2229  C   MET B 134     -22.187 -21.751  27.468  1.00  2.590          C  
ATOM   2230  O   MET B 134     -21.641 -22.491  26.651  1.00  2.800          O  
ATOM   2231  CB  MET B 134     -22.448 -20.989  29.874  1.00  4.150          C  
ATOM   2232  CG  MET B 134     -22.740 -21.346  31.339  1.00  4.150          C  
ATOM   2233  SD  MET B 134     -24.324 -22.210  31.563  1.00  4.150          S  
ATOM   2234  CE  MET B 134     -25.551 -20.932  31.231  1.00  4.150          C  
ATOM   2235 1H   MET B 134     -21.461 -23.574  30.125  1.00  3.700          H  
ATOM   2236 2H   MET B 134     -21.012 -23.672  28.541  1.00  3.700          H  
ATOM   2237 3H   MET B 134     -20.412 -22.467  29.491  1.00  3.700          H  
ATOM   2238  HA  MET B 134     -23.263 -22.774  28.988  1.00  3.500          H  
ATOM   2239 1HB  MET B 134     -21.515 -20.421  29.843  1.00  4.980          H  
ATOM   2240 2HB  MET B 134     -23.236 -20.325  29.563  1.00  4.980          H  
ATOM   2241 1HG  MET B 134     -21.946 -21.973  31.742  1.00  4.980          H  
ATOM   2242 2HG  MET B 134     -22.769 -20.428  31.930  1.00  4.980          H  
ATOM   2243 1HE  MET B 134     -26.550 -21.353  31.355  1.00  4.980          H  
ATOM   2244 2HE  MET B 134     -25.418 -20.108  31.935  1.00  4.980          H  
ATOM   2245 3HE  MET B 134     -25.446 -20.563  30.214  1.00  4.980          H  
ATOM   2246  N   LYS B 135     -22.664 -20.556  27.146  1.00  2.340          N  
ATOM   2247  CA  LYS B 135     -22.571 -20.013  25.801  1.00  2.390          C  
ATOM   2248  C   LYS B 135     -21.452 -18.990  25.729  1.00  1.980          C  
ATOM   2249  O   LYS B 135     -20.907 -18.589  26.759  1.00  2.300          O  
ATOM   2250  CB  LYS B 135     -23.907 -19.429  25.377  1.00  3.330          C  
ATOM   2251  CG  LYS B 135     -25.011 -20.460  25.250  1.00  3.330          C  
ATOM   2252  CD  LYS B 135     -26.314 -19.828  24.794  1.00  3.330          C  
ATOM   2253  CE  LYS B 135     -27.415 -20.874  24.641  1.00  3.330          C  
ATOM   2254  NZ  LYS B 135     -28.706 -20.271  24.192  1.00  3.330          N  
ATOM   2255  H   LYS B 135     -23.102 -19.979  27.843  1.00  2.810          H  
ATOM   2256  HA  LYS B 135     -22.320 -20.819  25.111  1.00  2.870          H  
ATOM   2257 1HB  LYS B 135     -24.222 -18.728  26.111  1.00  3.990          H  
ATOM   2258 2HB  LYS B 135     -23.804 -18.896  24.432  1.00  3.990          H  
ATOM   2259 1HG  LYS B 135     -24.708 -21.225  24.534  1.00  3.990          H  
ATOM   2260 2HG  LYS B 135     -25.166 -20.937  26.216  1.00  3.990          H  
ATOM   2261 1HD  LYS B 135     -26.632 -19.097  25.533  1.00  3.990          H  
ATOM   2262 2HD  LYS B 135     -26.163 -19.317  23.844  1.00  3.990          H  
ATOM   2263 1HE  LYS B 135     -27.099 -21.616  23.910  1.00  3.990          H  
ATOM   2264 2HE  LYS B 135     -27.571 -21.367  25.600  1.00  3.990          H  
ATOM   2265 1HZ  LYS B 135     -29.404 -20.997  24.103  1.00  3.990          H  
ATOM   2266 2HZ  LYS B 135     -29.017 -19.589  24.868  1.00  3.990          H  
ATOM   2267 3HZ  LYS B 135     -28.577 -19.821  23.296  1.00  3.990          H  
ATOM   2268  N   LEU B 136     -21.070 -18.628  24.513  1.00  1.540          N  
ATOM   2269  CA  LEU B 136     -20.024 -17.640  24.268  1.00  1.300          C  
ATOM   2270  C   LEU B 136     -20.577 -16.360  23.629  1.00  1.260          C  
ATOM   2271  O   LEU B 136     -21.648 -16.382  23.020  1.00  1.360          O  
ATOM   2272  CB  LEU B 136     -18.955 -18.274  23.385  1.00  1.920          C  
ATOM   2273  CG  LEU B 136     -18.297 -19.588  23.918  1.00  1.920          C  
ATOM   2274  CD1 LEU B 136     -17.366 -20.140  22.879  1.00  1.920          C  
ATOM   2275  CD2 LEU B 136     -17.515 -19.301  25.165  1.00  1.920          C  
ATOM   2276  H   LEU B 136     -21.549 -19.029  23.719  1.00  1.850          H  
ATOM   2277  HA  LEU B 136     -19.582 -17.350  25.219  1.00  1.560          H  
ATOM   2278 1HB  LEU B 136     -19.397 -18.488  22.419  1.00  2.300          H  
ATOM   2279 2HB  LEU B 136     -18.167 -17.542  23.261  1.00  2.300          H  
ATOM   2280  HG  LEU B 136     -19.070 -20.328  24.124  1.00  2.300          H  
ATOM   2281 1HD1 LEU B 136     -16.908 -21.058  23.249  1.00  2.300          H  
ATOM   2282 2HD1 LEU B 136     -17.916 -20.356  21.964  1.00  2.300          H  
ATOM   2283 3HD1 LEU B 136     -16.601 -19.415  22.684  1.00  2.300          H  
ATOM   2284 1HD2 LEU B 136     -17.053 -20.220  25.518  1.00  2.300          H  
ATOM   2285 2HD2 LEU B 136     -16.750 -18.569  24.930  1.00  2.300          H  
ATOM   2286 3HD2 LEU B 136     -18.165 -18.912  25.946  1.00  2.300          H  
ATOM   2287  N   LEU B 137     -19.852 -15.245  23.778  1.00  1.240          N  
ATOM   2288  CA  LEU B 137     -20.247 -13.968  23.155  1.00  1.280          C  
ATOM   2289  C   LEU B 137     -19.634 -13.768  21.791  1.00  1.220          C  
ATOM   2290  O   LEU B 137     -18.498 -14.184  21.536  1.00  1.250          O  
ATOM   2291  CB  LEU B 137     -19.772 -12.726  23.941  1.00  1.780          C  
ATOM   2292  CG  LEU B 137     -20.266 -12.447  25.337  1.00  1.780          C  
ATOM   2293  CD1 LEU B 137     -19.483 -11.249  25.885  1.00  1.780          C  
ATOM   2294  CD2 LEU B 137     -21.748 -12.085  25.305  1.00  1.780          C  
ATOM   2295  H   LEU B 137     -18.959 -15.316  24.277  1.00  1.490          H  
ATOM   2296  HA  LEU B 137     -21.330 -13.952  23.044  1.00  1.540          H  
ATOM   2297 1HB  LEU B 137     -18.700 -12.786  24.001  1.00  2.130          H  
ATOM   2298 2HB  LEU B 137     -20.011 -11.845  23.338  1.00  2.130          H  
ATOM   2299  HG  LEU B 137     -20.097 -13.308  25.968  1.00  2.130          H  
ATOM   2300 1HD1 LEU B 137     -19.826 -11.015  26.880  1.00  2.130          H  
ATOM   2301 2HD1 LEU B 137     -18.426 -11.494  25.916  1.00  2.130          H  
ATOM   2302 3HD1 LEU B 137     -19.641 -10.384  25.239  1.00  2.130          H  
ATOM   2303 1HD2 LEU B 137     -22.093 -11.849  26.313  1.00  2.130          H  
ATOM   2304 2HD2 LEU B 137     -21.878 -11.212  24.677  1.00  2.130          H  
ATOM   2305 3HD2 LEU B 137     -22.327 -12.913  24.908  1.00  2.130          H  
ATOM   2306  N   ARG B 138     -20.337 -13.028  20.940  1.00  1.250          N  
ATOM   2307  CA  ARG B 138     -19.703 -12.600  19.700  1.00  1.320          C  
ATOM   2308  C   ARG B 138     -18.948 -11.322  20.031  1.00  1.250          C  
ATOM   2309  O   ARG B 138     -19.535 -10.376  20.562  1.00  1.280          O  
ATOM   2310  CB  ARG B 138     -20.688 -12.316  18.586  1.00  1.820          C  
ATOM   2311  CG  ARG B 138     -20.008 -11.908  17.271  1.00  1.820          C  
ATOM   2312  CD  ARG B 138     -20.971 -11.627  16.209  1.00  1.820          C  
ATOM   2313  NE  ARG B 138     -20.309 -11.242  14.958  1.00  1.820          N  
ATOM   2314  CZ  ARG B 138     -20.956 -10.798  13.856  1.00  1.820          C  
ATOM   2315  NH1 ARG B 138     -22.278 -10.675  13.857  1.00  1.820          N  
ATOM   2316  NH2 ARG B 138     -20.267 -10.487  12.772  1.00  1.820          N  
ATOM   2317  H   ARG B 138     -21.295 -12.752  21.192  1.00  1.500          H  
ATOM   2318  HA  ARG B 138     -18.994 -13.359  19.365  1.00  1.580          H  
ATOM   2319 1HB  ARG B 138     -21.295 -13.199  18.398  1.00  2.180          H  
ATOM   2320 2HB  ARG B 138     -21.359 -11.511  18.886  1.00  2.180          H  
ATOM   2321 1HG  ARG B 138     -19.415 -11.008  17.421  1.00  2.180          H  
ATOM   2322 2HG  ARG B 138     -19.350 -12.713  16.933  1.00  2.180          H  
ATOM   2323 1HD  ARG B 138     -21.573 -12.515  16.022  1.00  2.180          H  
ATOM   2324 2HD  ARG B 138     -21.612 -10.804  16.528  1.00  2.180          H  
ATOM   2325  HE  ARG B 138     -19.265 -11.325  14.899  1.00  2.180          H  
ATOM   2326 1HH1 ARG B 138     -22.812 -10.909  14.682  1.00  2.180          H  
ATOM   2327 2HH1 ARG B 138     -22.755 -10.344  13.030  1.00  2.180          H  
ATOM   2328 1HH2 ARG B 138     -19.231 -10.581  12.770  1.00  2.180          H  
ATOM   2329 2HH2 ARG B 138     -20.733 -10.157  11.947  1.00  2.180          H  
ATOM   2330  N   PHE B 139     -17.661 -11.273  19.728  1.00  1.220          N  
ATOM   2331  CA  PHE B 139     -16.865 -10.112  20.075  1.00  1.150          C  
ATOM   2332  C   PHE B 139     -16.100  -9.450  18.943  1.00  1.150          C  
ATOM   2333  O   PHE B 139     -15.435 -10.091  18.118  1.00  1.210          O  
ATOM   2334  CB  PHE B 139     -15.941 -10.517  21.176  1.00  1.640          C  
ATOM   2335  CG  PHE B 139     -14.937  -9.557  21.560  1.00  1.640          C  
ATOM   2336  CD1 PHE B 139     -15.232  -8.465  22.347  1.00  1.640          C  
ATOM   2337  CD2 PHE B 139     -13.658  -9.768  21.151  1.00  1.640          C  
ATOM   2338  CE1 PHE B 139     -14.239  -7.610  22.709  1.00  1.640          C  
ATOM   2339  CE2 PHE B 139     -12.679  -8.931  21.498  1.00  1.640          C  
ATOM   2340  CZ  PHE B 139     -12.953  -7.849  22.282  1.00  1.640          C  
ATOM   2341  H   PHE B 139     -17.185 -12.067  19.295  1.00  1.460          H  
ATOM   2342  HA  PHE B 139     -17.539  -9.377  20.477  1.00  1.380          H  
ATOM   2343 1HB  PHE B 139     -16.549 -10.706  22.040  1.00  1.970          H  
ATOM   2344 2HB  PHE B 139     -15.462 -11.433  20.889  1.00  1.970          H  
ATOM   2345  HD1 PHE B 139     -16.259  -8.297  22.678  1.00  1.970          H  
ATOM   2346  HD2 PHE B 139     -13.443 -10.642  20.531  1.00  1.970          H  
ATOM   2347  HE1 PHE B 139     -14.465  -6.750  23.333  1.00  1.970          H  
ATOM   2348  HE2 PHE B 139     -11.672  -9.121  21.152  1.00  1.970          H  
ATOM   2349  HZ  PHE B 139     -12.149  -7.184  22.563  1.00  1.970          H  
ATOM   2350  N   LEU B 140     -16.227  -8.133  18.901  1.00  1.110          N  
ATOM   2351  CA  LEU B 140     -15.550  -7.374  17.870  1.00  1.150          C  
ATOM   2352  C   LEU B 140     -14.713  -6.206  18.359  1.00  1.140          C  
ATOM   2353  O   LEU B 140     -15.007  -5.598  19.386  1.00  1.190          O  
ATOM   2354  CB  LEU B 140     -16.568  -6.817  16.869  1.00  1.590          C  
ATOM   2355  CG  LEU B 140     -17.414  -7.842  16.107  1.00  1.590          C  
ATOM   2356  CD1 LEU B 140     -18.781  -8.054  16.832  1.00  1.590          C  
ATOM   2357  CD2 LEU B 140     -17.594  -7.353  14.682  1.00  1.590          C  
ATOM   2358  H   LEU B 140     -16.828  -7.697  19.611  1.00  1.330          H  
ATOM   2359  HA  LEU B 140     -14.888  -8.056  17.359  1.00  1.380          H  
ATOM   2360 1HB  LEU B 140     -17.237  -6.157  17.388  1.00  1.910          H  
ATOM   2361 2HB  LEU B 140     -16.017  -6.231  16.127  1.00  1.910          H  
ATOM   2362  HG  LEU B 140     -16.898  -8.803  16.091  1.00  1.910          H  
ATOM   2363 1HD1 LEU B 140     -19.361  -8.785  16.278  1.00  1.910          H  
ATOM   2364 2HD1 LEU B 140     -18.640  -8.414  17.846  1.00  1.910          H  
ATOM   2365 3HD1 LEU B 140     -19.321  -7.117  16.864  1.00  1.910          H  
ATOM   2366 1HD2 LEU B 140     -18.179  -8.085  14.121  1.00  1.910          H  
ATOM   2367 2HD2 LEU B 140     -18.108  -6.395  14.682  1.00  1.910          H  
ATOM   2368 3HD2 LEU B 140     -16.610  -7.242  14.218  1.00  1.910          H  
ATOM   2369  N   VAL B 141     -13.695  -5.867  17.581  1.00  1.110          N  
ATOM   2370  CA  VAL B 141     -12.933  -4.639  17.815  1.00  1.110          C  
ATOM   2371  C   VAL B 141     -12.924  -3.877  16.492  1.00  1.020          C  
ATOM   2372  O   VAL B 141     -12.566  -4.423  15.438  1.00  1.040          O  
ATOM   2373  CB  VAL B 141     -11.482  -4.851  18.310  1.00  1.550          C  
ATOM   2374  CG1 VAL B 141     -10.839  -3.472  18.535  1.00  1.550          C  
ATOM   2375  CG2 VAL B 141     -11.459  -5.707  19.590  1.00  1.550          C  
ATOM   2376  H   VAL B 141     -13.518  -6.464  16.766  1.00  1.330          H  
ATOM   2377  HA  VAL B 141     -13.450  -4.033  18.556  1.00  1.330          H  
ATOM   2378  HB  VAL B 141     -10.901  -5.327  17.542  1.00  1.860          H  
ATOM   2379 1HG1 VAL B 141      -9.838  -3.605  18.859  1.00  1.860          H  
ATOM   2380 2HG1 VAL B 141     -10.832  -2.884  17.619  1.00  1.860          H  
ATOM   2381 3HG1 VAL B 141     -11.394  -2.929  19.302  1.00  1.860          H  
ATOM   2382 1HG2 VAL B 141     -10.430  -5.842  19.923  1.00  1.860          H  
ATOM   2383 2HG2 VAL B 141     -12.028  -5.219  20.365  1.00  1.860          H  
ATOM   2384 3HG2 VAL B 141     -11.899  -6.669  19.390  1.00  1.860          H  
ATOM   2385  N   LEU B 142     -13.352  -2.625  16.541  1.00  0.960          N  
ATOM   2386  CA  LEU B 142     -13.438  -1.789  15.353  1.00  0.910          C  
ATOM   2387  C   LEU B 142     -12.549  -0.562  15.489  1.00  0.960          C  
ATOM   2388  O   LEU B 142     -12.423  -0.026  16.588  1.00  1.140          O  
ATOM   2389  CB  LEU B 142     -14.892  -1.357  15.193  1.00  1.290          C  
ATOM   2390  CG  LEU B 142     -15.932  -2.510  15.180  1.00  1.290          C  
ATOM   2391  CD1 LEU B 142     -17.313  -1.912  15.145  1.00  1.290          C  
ATOM   2392  CD2 LEU B 142     -15.706  -3.438  14.004  1.00  1.290          C  
ATOM   2393  H   LEU B 142     -13.606  -2.237  17.453  1.00  1.150          H  
ATOM   2394  HA  LEU B 142     -13.098  -2.354  14.486  1.00  1.090          H  
ATOM   2395 1HB  LEU B 142     -15.140  -0.711  16.025  1.00  1.550          H  
ATOM   2396 2HB  LEU B 142     -14.992  -0.789  14.266  1.00  1.550          H  
ATOM   2397  HG  LEU B 142     -15.844  -3.085  16.105  1.00  1.550          H  
ATOM   2398 1HD1 LEU B 142     -18.050  -2.712  15.160  1.00  1.550          H  
ATOM   2399 2HD1 LEU B 142     -17.454  -1.269  16.017  1.00  1.550          H  
ATOM   2400 3HD1 LEU B 142     -17.435  -1.324  14.234  1.00  1.550          H  
ATOM   2401 1HD2 LEU B 142     -16.452  -4.228  14.041  1.00  1.550          H  
ATOM   2402 2HD2 LEU B 142     -15.806  -2.881  13.070  1.00  1.550          H  
ATOM   2403 3HD2 LEU B 142     -14.719  -3.883  14.053  1.00  1.550          H  
ATOM   2404  N   SER B 143     -12.000  -0.063  14.381  1.00  0.940          N  
ATOM   2405  CA  SER B 143     -11.178   1.146  14.459  1.00  1.070          C  
ATOM   2406  C   SER B 143     -11.239   1.959  13.154  1.00  1.150          C  
ATOM   2407  O   SER B 143     -11.380   1.381  12.064  1.00  1.250          O  
ATOM   2408  CB  SER B 143      -9.732   0.722  14.716  1.00  1.450          C  
ATOM   2409  OG  SER B 143      -9.218   0.024  13.615  1.00  1.450          O  
ATOM   2410  H   SER B 143     -12.121  -0.534  13.493  1.00  1.130          H  
ATOM   2411  HA  SER B 143     -11.543   1.741  15.297  1.00  1.280          H  
ATOM   2412 1HB  SER B 143      -9.105   1.578  14.928  1.00  1.740          H  
ATOM   2413 2HB  SER B 143      -9.702   0.074  15.592  1.00  1.740          H  
ATOM   2414  HG  SER B 143      -8.333  -0.251  13.869  1.00  1.740          H  
ATOM   2415  N   PRO B 144     -11.047   3.300  13.202  1.00  1.280          N  
ATOM   2416  CA  PRO B 144     -11.017   4.214  12.075  1.00  1.500          C  
ATOM   2417  C   PRO B 144      -9.679   4.133  11.376  1.00  1.740          C  
ATOM   2418  O   PRO B 144      -8.919   5.100  11.341  1.00  1.970          O  
ATOM   2419  CB  PRO B 144     -11.220   5.573  12.747  1.00  2.250          C  
ATOM   2420  CG  PRO B 144     -10.568   5.412  14.083  1.00  2.250          C  
ATOM   2421  CD  PRO B 144     -10.876   3.985  14.488  1.00  2.250          C  
ATOM   2422  HA  PRO B 144     -11.841   3.973  11.384  1.00  1.800          H  
ATOM   2423 1HB  PRO B 144     -10.772   6.373  12.137  1.00  2.700          H  
ATOM   2424 2HB  PRO B 144     -12.283   5.794  12.835  1.00  2.700          H  
ATOM   2425 1HG  PRO B 144      -9.480   5.609  14.013  1.00  2.700          H  
ATOM   2426 2HG  PRO B 144     -10.969   6.145  14.799  1.00  2.700          H  
ATOM   2427 1HD  PRO B 144     -10.041   3.596  15.068  1.00  2.700          H  
ATOM   2428 2HD  PRO B 144     -11.807   3.972  15.039  1.00  2.700          H  
ATOM   2429  N   SER B 145      -9.397   2.955  10.856  1.00  2.010          N  
ATOM   2430  CA  SER B 145      -8.164   2.669  10.175  1.00  2.460          C  
ATOM   2431  C   SER B 145      -8.456   1.478   9.317  1.00  2.160          C  
ATOM   2432  O   SER B 145      -7.799   1.255   8.297  1.00  2.360          O  
ATOM   2433  CB  SER B 145      -7.032   2.371  11.140  1.00  3.260          C  
ATOM   2434  OG  SER B 145      -7.277   1.202  11.873  1.00  3.260          O  
ATOM   2435  H   SER B 145     -10.085   2.203  10.939  1.00  2.410          H  
ATOM   2436  HA  SER B 145      -7.891   3.513   9.541  1.00  2.950          H  
ATOM   2437 1HB  SER B 145      -6.103   2.262  10.581  1.00  3.920          H  
ATOM   2438 2HB  SER B 145      -6.908   3.212  11.822  1.00  3.920          H  
ATOM   2439  HG  SER B 145      -6.503   1.080  12.430  1.00  3.920          H  
ATOM   2440  N   GLY B 146      -9.545   0.771   9.646  1.00  1.850          N  
ATOM   2441  CA  GLY B 146      -9.919  -0.391   8.840  1.00  1.820          C  
ATOM   2442  C   GLY B 146      -9.424  -1.771   9.278  1.00  1.700          C  
ATOM   2443  O   GLY B 146      -9.400  -2.671   8.447  1.00  1.970          O  
ATOM   2444  H   GLY B 146     -10.100   1.032  10.475  1.00  2.220          H  
ATOM   2445 1HA  GLY B 146     -11.008  -0.425   8.789  1.00  2.180          H  
ATOM   2446 2HA  GLY B 146      -9.585  -0.228   7.821  1.00  2.180          H  
ATOM   2447  N   ILE B 147      -8.995  -1.946  10.531  1.00  2.070          N  
ATOM   2448  CA  ILE B 147      -8.563  -3.269  10.987  1.00  2.110          C  
ATOM   2449  C   ILE B 147      -9.594  -3.878  11.933  1.00  1.620          C  
ATOM   2450  O   ILE B 147      -9.737  -3.440  13.076  1.00  2.350          O  
ATOM   2451  CB  ILE B 147      -7.187  -3.197  11.701  1.00  2.940          C  
ATOM   2452  CG1 ILE B 147      -6.140  -2.656  10.697  1.00  2.940          C  
ATOM   2453  CG2 ILE B 147      -6.789  -4.584  12.294  1.00  2.940          C  
ATOM   2454  CD1 ILE B 147      -4.772  -2.321  11.270  1.00  2.940          C  
ATOM   2455  H   ILE B 147      -9.007  -1.173  11.184  1.00  2.480          H  
ATOM   2456  HA  ILE B 147      -8.476  -3.920  10.123  1.00  2.530          H  
ATOM   2457  HB  ILE B 147      -7.252  -2.475  12.515  1.00  3.530          H  
ATOM   2458 1HG1 ILE B 147      -6.004  -3.401   9.918  1.00  3.530          H  
ATOM   2459 2HG1 ILE B 147      -6.541  -1.752  10.245  1.00  3.530          H  
ATOM   2460 1HG2 ILE B 147      -5.834  -4.515  12.806  1.00  3.530          H  
ATOM   2461 2HG2 ILE B 147      -7.540  -4.917  13.009  1.00  3.530          H  
ATOM   2462 3HG2 ILE B 147      -6.709  -5.316  11.497  1.00  3.530          H  
ATOM   2463 1HD1 ILE B 147      -4.128  -1.948  10.468  1.00  3.530          H  
ATOM   2464 2HD1 ILE B 147      -4.875  -1.554  12.036  1.00  3.530          H  
ATOM   2465 3HD1 ILE B 147      -4.314  -3.205  11.702  1.00  3.530          H  
ATOM   2466  N   LYS B 148     -10.277  -4.924  11.464  1.00  1.340          N  
ATOM   2467  CA  LYS B 148     -11.340  -5.564  12.236  1.00  1.800          C  
ATOM   2468  C   LYS B 148     -10.981  -6.886  12.898  1.00  1.650          C  
ATOM   2469  O   LYS B 148     -10.417  -7.797  12.287  1.00  1.940          O  
ATOM   2470  CB  LYS B 148     -12.585  -5.815  11.355  1.00  2.340          C  
ATOM   2471  CG  LYS B 148     -13.776  -6.556  12.104  1.00  2.340          C  
ATOM   2472  CD  LYS B 148     -14.991  -6.845  11.213  1.00  2.340          C  
ATOM   2473  CE  LYS B 148     -15.886  -5.653  11.030  1.00  2.340          C  
ATOM   2474  NZ  LYS B 148     -17.093  -5.983  10.232  1.00  2.340          N  
ATOM   2475  H   LYS B 148     -10.095  -5.231  10.503  1.00  1.610          H  
ATOM   2476  HA  LYS B 148     -11.628  -4.878  13.035  1.00  2.160          H  
ATOM   2477 1HB  LYS B 148     -12.954  -4.861  10.984  1.00  2.800          H  
ATOM   2478 2HB  LYS B 148     -12.299  -6.412  10.485  1.00  2.800          H  
ATOM   2479 1HG  LYS B 148     -13.436  -7.528  12.437  1.00  2.800          H  
ATOM   2480 2HG  LYS B 148     -14.084  -5.985  12.982  1.00  2.800          H  
ATOM   2481 1HD  LYS B 148     -14.640  -7.172  10.234  1.00  2.800          H  
ATOM   2482 2HD  LYS B 148     -15.580  -7.648  11.650  1.00  2.800          H  
ATOM   2483 1HE  LYS B 148     -16.205  -5.301  11.991  1.00  2.800          H  
ATOM   2484 2HE  LYS B 148     -15.338  -4.869  10.535  1.00  2.800          H  
ATOM   2485 1HZ  LYS B 148     -17.662  -5.124  10.120  1.00  2.800          H  
ATOM   2486 2HZ  LYS B 148     -16.827  -6.304   9.312  1.00  2.800          H  
ATOM   2487 3HZ  LYS B 148     -17.635  -6.693  10.682  1.00  2.800          H  
ATOM   2488  N   LEU B 149     -11.436  -7.000  14.139  1.00  1.330          N  
ATOM   2489  CA  LEU B 149     -11.389  -8.222  14.929  1.00  1.280          C  
ATOM   2490  C   LEU B 149     -12.811  -8.723  15.020  1.00  1.130          C  
ATOM   2491  O   LEU B 149     -13.694  -7.954  15.392  1.00  1.110          O  
ATOM   2492  CB  LEU B 149     -10.864  -7.930  16.345  1.00  1.810          C  
ATOM   2493  CG  LEU B 149     -10.632  -9.108  17.412  1.00  1.810          C  
ATOM   2494  CD1 LEU B 149     -11.969  -9.544  18.060  1.00  1.810          C  
ATOM   2495  CD2 LEU B 149      -9.951 -10.313  16.773  1.00  1.810          C  
ATOM   2496  H   LEU B 149     -11.837  -6.150  14.552  1.00  1.600          H  
ATOM   2497  HA  LEU B 149     -10.769  -8.959  14.422  1.00  1.540          H  
ATOM   2498 1HB  LEU B 149      -9.945  -7.363  16.252  1.00  2.170          H  
ATOM   2499 2HB  LEU B 149     -11.585  -7.300  16.795  1.00  2.170          H  
ATOM   2500  HG  LEU B 149     -10.006  -8.716  18.209  1.00  2.170          H  
ATOM   2501 1HD1 LEU B 149     -11.764 -10.287  18.796  1.00  2.170          H  
ATOM   2502 2HD1 LEU B 149     -12.446  -8.696  18.535  1.00  2.170          H  
ATOM   2503 3HD1 LEU B 149     -12.652  -9.961  17.352  1.00  2.170          H  
ATOM   2504 1HD2 LEU B 149      -9.785 -11.072  17.535  1.00  2.170          H  
ATOM   2505 2HD2 LEU B 149     -10.575 -10.727  15.994  1.00  2.170          H  
ATOM   2506 3HD2 LEU B 149      -8.995 -10.018  16.347  1.00  2.170          H  
ATOM   2507  N   ASP B 150     -13.052  -9.989  14.685  1.00  1.310          N  
ATOM   2508  CA  ASP B 150     -14.397 -10.552  14.809  1.00  1.280          C  
ATOM   2509  C   ASP B 150     -14.271 -12.040  15.132  1.00  1.280          C  
ATOM   2510  O   ASP B 150     -13.950 -12.851  14.255  1.00  1.390          O  
ATOM   2511  CB  ASP B 150     -15.207 -10.323  13.521  1.00  1.800          C  
ATOM   2512  CG  ASP B 150     -16.721 -10.744  13.588  1.00  1.800          C  
ATOM   2513  OD1 ASP B 150     -17.155 -11.317  14.567  1.00  1.800          O  
ATOM   2514  OD2 ASP B 150     -17.425 -10.477  12.623  1.00  1.800          O  
ATOM   2515  H   ASP B 150     -12.296 -10.574  14.361  1.00  1.570          H  
ATOM   2516  HA  ASP B 150     -14.910 -10.068  15.639  1.00  1.540          H  
ATOM   2517 1HB  ASP B 150     -15.169  -9.270  13.284  1.00  2.160          H  
ATOM   2518 2HB  ASP B 150     -14.732 -10.856  12.697  1.00  2.160          H  
ATOM   2519  N   LYS B 151     -14.433 -12.364  16.417  1.00  1.250          N  
ATOM   2520  CA  LYS B 151     -14.243 -13.713  16.946  1.00  1.260          C  
ATOM   2521  C   LYS B 151     -15.170 -13.992  18.125  1.00  1.260          C  
ATOM   2522  O   LYS B 151     -15.718 -13.072  18.726  1.00  1.280          O  
ATOM   2523  CB  LYS B 151     -12.800 -13.933  17.395  1.00  1.760          C  
ATOM   2524  CG  LYS B 151     -11.743 -13.879  16.312  1.00  1.760          C  
ATOM   2525  CD  LYS B 151     -10.369 -14.223  16.865  1.00  1.760          C  
ATOM   2526  CE  LYS B 151      -9.308 -14.174  15.777  1.00  1.760          C  
ATOM   2527  NZ  LYS B 151      -7.955 -14.524  16.300  1.00  1.760          N  
ATOM   2528  H   LYS B 151     -14.732 -11.615  17.052  1.00  1.500          H  
ATOM   2529  HA  LYS B 151     -14.481 -14.429  16.159  1.00  1.510          H  
ATOM   2530 1HB  LYS B 151     -12.565 -13.158  18.070  1.00  2.110          H  
ATOM   2531 2HB  LYS B 151     -12.712 -14.880  17.929  1.00  2.110          H  
ATOM   2532 1HG  LYS B 151     -12.006 -14.571  15.512  1.00  2.110          H  
ATOM   2533 2HG  LYS B 151     -11.703 -12.880  15.901  1.00  2.110          H  
ATOM   2534 1HD  LYS B 151     -10.099 -13.518  17.643  1.00  2.110          H  
ATOM   2535 2HD  LYS B 151     -10.391 -15.221  17.300  1.00  2.110          H  
ATOM   2536 1HE  LYS B 151      -9.575 -14.874  14.988  1.00  2.110          H  
ATOM   2537 2HE  LYS B 151      -9.275 -13.167  15.360  1.00  2.110          H  
ATOM   2538 1HZ  LYS B 151      -7.280 -14.478  15.549  1.00  2.110          H  
ATOM   2539 2HZ  LYS B 151      -7.694 -13.871  17.026  1.00  2.110          H  
ATOM   2540 3HZ  LYS B 151      -7.970 -15.460  16.680  1.00  2.110          H  
ATOM   2541  N   THR B 152     -15.329 -15.261  18.457  1.00  1.290          N  
ATOM   2542  CA  THR B 152     -16.123 -15.672  19.609  1.00  1.310          C  
ATOM   2543  C   THR B 152     -15.258 -15.682  20.882  1.00  1.210          C  
ATOM   2544  O   THR B 152     -14.121 -16.179  20.835  1.00  1.240          O  
ATOM   2545  CB  THR B 152     -16.735 -17.061  19.334  1.00  1.830          C  
ATOM   2546  OG1 THR B 152     -17.585 -16.989  18.178  1.00  1.830          O  
ATOM   2547  CG2 THR B 152     -17.544 -17.492  20.484  1.00  1.830          C  
ATOM   2548  H   THR B 152     -14.886 -15.975  17.896  1.00  1.550          H  
ATOM   2549  HA  THR B 152     -16.933 -14.958  19.753  1.00  1.570          H  
ATOM   2550  HB  THR B 152     -15.940 -17.782  19.152  1.00  2.190          H  
ATOM   2551  HG1 THR B 152     -17.836 -17.876  17.907  1.00  2.190          H  
ATOM   2552 1HG2 THR B 152     -17.974 -18.467  20.275  1.00  2.190          H  
ATOM   2553 2HG2 THR B 152     -16.915 -17.556  21.355  1.00  2.190          H  
ATOM   2554 3HG2 THR B 152     -18.344 -16.771  20.662  1.00  2.190          H  
ATOM   2555  N   ILE B 153     -15.778 -15.123  22.003  1.00  1.110          N  
ATOM   2556  CA  ILE B 153     -15.020 -15.092  23.267  1.00  1.040          C  
ATOM   2557  C   ILE B 153     -15.733 -15.656  24.479  1.00  1.080          C  
ATOM   2558  O   ILE B 153     -16.969 -15.705  24.575  1.00  1.210          O  
ATOM   2559  CB  ILE B 153     -14.585 -13.655  23.711  1.00  1.480          C  
ATOM   2560  CG1 ILE B 153     -15.820 -12.754  24.018  1.00  1.480          C  
ATOM   2561  CG2 ILE B 153     -13.691 -13.054  22.668  1.00  1.480          C  
ATOM   2562  CD1 ILE B 153     -15.476 -11.399  24.692  1.00  1.480          C  
ATOM   2563  H   ILE B 153     -16.729 -14.741  21.945  1.00  1.330          H  
ATOM   2564  HA  ILE B 153     -14.132 -15.686  23.132  1.00  1.250          H  
ATOM   2565  HB  ILE B 153     -14.019 -13.715  24.640  1.00  1.780          H  
ATOM   2566 1HG1 ILE B 153     -16.356 -12.599  23.100  1.00  1.780          H  
ATOM   2567 2HG1 ILE B 153     -16.478 -13.271  24.706  1.00  1.780          H  
ATOM   2568 1HG2 ILE B 153     -13.347 -12.079  22.967  1.00  1.780          H  
ATOM   2569 2HG2 ILE B 153     -12.866 -13.679  22.562  1.00  1.780          H  
ATOM   2570 3HG2 ILE B 153     -14.210 -12.989  21.731  1.00  1.780          H  
ATOM   2571 1HD1 ILE B 153     -16.389 -10.846  24.879  1.00  1.780          H  
ATOM   2572 2HD1 ILE B 153     -14.972 -11.590  25.634  1.00  1.780          H  
ATOM   2573 3HD1 ILE B 153     -14.835 -10.806  24.070  1.00  1.780          H  
ATOM   2574  N   ILE B 154     -14.911 -15.963  25.468  1.00  1.020          N  
ATOM   2575  CA  ILE B 154     -15.364 -16.422  26.755  1.00  1.070          C  
ATOM   2576  C   ILE B 154     -15.546 -15.208  27.627  1.00  1.040          C  
ATOM   2577  O   ILE B 154     -16.583 -15.047  28.258  1.00  1.110          O  
ATOM   2578  CB  ILE B 154     -14.346 -17.390  27.382  1.00  1.480          C  
ATOM   2579  CG1 ILE B 154     -14.253 -18.636  26.494  1.00  1.480          C  
ATOM   2580  CG2 ILE B 154     -14.769 -17.739  28.825  1.00  1.480          C  
ATOM   2581  CD1 ILE B 154     -13.118 -19.545  26.786  1.00  1.480          C  
ATOM   2582  H   ILE B 154     -13.904 -15.835  25.325  1.00  1.220          H  
ATOM   2583  HA  ILE B 154     -16.325 -16.921  26.649  1.00  1.280          H  
ATOM   2584  HB  ILE B 154     -13.362 -16.920  27.395  1.00  1.770          H  
ATOM   2585 1HG1 ILE B 154     -15.155 -19.204  26.618  1.00  1.770          H  
ATOM   2586 2HG1 ILE B 154     -14.175 -18.315  25.465  1.00  1.770          H  
ATOM   2587 1HG2 ILE B 154     -14.051 -18.414  29.275  1.00  1.770          H  
ATOM   2588 2HG2 ILE B 154     -14.817 -16.835  29.430  1.00  1.770          H  
ATOM   2589 3HG2 ILE B 154     -15.752 -18.211  28.811  1.00  1.770          H  
ATOM   2590 1HD1 ILE B 154     -13.154 -20.385  26.106  1.00  1.770          H  
ATOM   2591 2HD1 ILE B 154     -12.201 -19.002  26.645  1.00  1.770          H  
ATOM   2592 3HD1 ILE B 154     -13.174 -19.912  27.803  1.00  1.770          H  
ATOM   2593  N   SER B 155     -14.519 -14.371  27.676  1.00  0.960          N  
ATOM   2594  CA  SER B 155     -14.560 -13.193  28.523  1.00  0.920          C  
ATOM   2595  C   SER B 155     -13.544 -12.148  28.096  1.00  0.850          C  
ATOM   2596  O   SER B 155     -12.678 -12.409  27.255  1.00  0.860          O  
ATOM   2597  CB  SER B 155     -14.325 -13.571  29.979  1.00  1.300          C  
ATOM   2598  OG  SER B 155     -13.013 -14.012  30.194  1.00  1.300          O  
ATOM   2599  H   SER B 155     -13.699 -14.562  27.102  1.00  1.150          H  
ATOM   2600  HA  SER B 155     -15.550 -12.756  28.429  1.00  1.100          H  
ATOM   2601 1HB  SER B 155     -14.524 -12.712  30.615  1.00  1.560          H  
ATOM   2602 2HB  SER B 155     -15.028 -14.350  30.269  1.00  1.560          H  
ATOM   2603  HG  SER B 155     -12.967 -14.241  31.124  1.00  1.560          H  
ATOM   2604  N   ALA B 156     -13.681 -10.949  28.649  1.00  0.790          N  
ATOM   2605  CA  ALA B 156     -12.711  -9.877  28.402  1.00  0.750          C  
ATOM   2606  C   ALA B 156     -12.796  -8.780  29.467  1.00  0.710          C  
ATOM   2607  O   ALA B 156     -13.833  -8.581  30.109  1.00  0.700          O  
ATOM   2608  CB  ALA B 156     -12.896  -9.271  27.012  1.00  1.070          C  
ATOM   2609  H   ALA B 156     -14.457 -10.840  29.308  1.00  0.950          H  
ATOM   2610  HA  ALA B 156     -11.721 -10.319  28.464  1.00  0.900          H  
ATOM   2611 1HB  ALA B 156     -12.133  -8.504  26.849  1.00  1.280          H  
ATOM   2612 2HB  ALA B 156     -12.797 -10.042  26.253  1.00  1.280          H  
ATOM   2613 3HB  ALA B 156     -13.851  -8.835  26.945  1.00  1.280          H  
ATOM   2614  N   GLN B 157     -11.704  -8.036  29.639  1.00  0.740          N  
ATOM   2615  CA  GLN B 157     -11.707  -6.906  30.567  1.00  0.750          C  
ATOM   2616  C   GLN B 157     -11.400  -5.564  29.903  1.00  0.710          C  
ATOM   2617  O   GLN B 157     -10.320  -5.360  29.321  1.00  0.720          O  
ATOM   2618  CB  GLN B 157     -10.711  -7.147  31.706  1.00  1.050          C  
ATOM   2619  CG  GLN B 157     -10.697  -6.046  32.734  1.00  1.050          C  
ATOM   2620  CD  GLN B 157      -9.778  -6.308  33.906  1.00  1.050          C  
ATOM   2621  OE1 GLN B 157      -8.554  -6.418  33.755  1.00  1.050          O  
ATOM   2622  NE2 GLN B 157     -10.362  -6.416  35.094  1.00  1.050          N  
ATOM   2623  H   GLN B 157     -10.867  -8.279  29.104  1.00  0.890          H  
ATOM   2624  HA  GLN B 157     -12.703  -6.822  31.001  1.00  0.900          H  
ATOM   2625 1HB  GLN B 157     -10.945  -8.084  32.208  1.00  1.260          H  
ATOM   2626 2HB  GLN B 157      -9.712  -7.228  31.301  1.00  1.260          H  
ATOM   2627 1HG  GLN B 157     -10.337  -5.155  32.239  1.00  1.260          H  
ATOM   2628 2HG  GLN B 157     -11.710  -5.889  33.110  1.00  1.260          H  
ATOM   2629 1HE2 GLN B 157      -9.809  -6.588  35.911  1.00  1.260          H  
ATOM   2630 2HE2 GLN B 157     -11.354  -6.336  35.182  1.00  1.260          H  
ATOM   2631  N   VAL B 158     -12.357  -4.630  30.046  1.00  0.720          N  
ATOM   2632  CA  VAL B 158     -12.273  -3.278  29.480  1.00  0.750          C  
ATOM   2633  C   VAL B 158     -12.434  -2.161  30.536  1.00  0.730          C  
ATOM   2634  O   VAL B 158     -13.329  -2.221  31.379  1.00  0.750          O  
ATOM   2635  CB  VAL B 158     -13.316  -3.114  28.355  1.00  1.040          C  
ATOM   2636  CG1 VAL B 158     -13.275  -1.692  27.787  1.00  1.040          C  
ATOM   2637  CG2 VAL B 158     -13.012  -4.121  27.247  1.00  1.040          C  
ATOM   2638  H   VAL B 158     -13.216  -4.897  30.548  1.00  0.860          H  
ATOM   2639  HA  VAL B 158     -11.302  -3.176  29.033  1.00  0.900          H  
ATOM   2640  HB  VAL B 158     -14.319  -3.291  28.757  1.00  1.250          H  
ATOM   2641 1HG1 VAL B 158     -13.997  -1.593  27.005  1.00  1.250          H  
ATOM   2642 2HG1 VAL B 158     -13.500  -0.964  28.561  1.00  1.250          H  
ATOM   2643 3HG1 VAL B 158     -12.288  -1.490  27.380  1.00  1.250          H  
ATOM   2644 1HG2 VAL B 158     -13.735  -4.020  26.457  1.00  1.250          H  
ATOM   2645 2HG2 VAL B 158     -12.022  -3.917  26.860  1.00  1.250          H  
ATOM   2646 3HG2 VAL B 158     -13.054  -5.134  27.636  1.00  1.250          H  
ATOM   2647  N   LYS B 159     -11.536  -1.168  30.525  1.00  0.760          N  
ATOM   2648  CA  LYS B 159     -11.588  -0.077  31.507  1.00  0.780          C  
ATOM   2649  C   LYS B 159     -12.386   1.088  30.952  1.00  0.760          C  
ATOM   2650  O   LYS B 159     -12.015   1.664  29.925  1.00  0.760          O  
ATOM   2651  CB  LYS B 159     -10.190   0.436  31.859  1.00  1.080          C  
ATOM   2652  CG  LYS B 159     -10.111   1.405  33.013  1.00  1.080          C  
ATOM   2653  CD  LYS B 159      -8.655   1.825  33.244  1.00  1.080          C  
ATOM   2654  CE  LYS B 159      -8.514   2.766  34.434  1.00  1.080          C  
ATOM   2655  NZ  LYS B 159      -7.105   3.229  34.621  1.00  1.080          N  
ATOM   2656  H   LYS B 159     -10.843  -1.143  29.777  1.00  0.910          H  
ATOM   2657  HA  LYS B 159     -12.082  -0.426  32.409  1.00  0.940          H  
ATOM   2658 1HB  LYS B 159      -9.492  -0.367  31.984  1.00  1.300          H  
ATOM   2659 2HB  LYS B 159      -9.841   1.032  31.049  1.00  1.300          H  
ATOM   2660 1HG  LYS B 159     -10.714   2.291  32.797  1.00  1.300          H  
ATOM   2661 2HG  LYS B 159     -10.503   0.929  33.913  1.00  1.300          H  
ATOM   2662 1HD  LYS B 159      -8.044   0.939  33.416  1.00  1.300          H  
ATOM   2663 2HD  LYS B 159      -8.283   2.332  32.347  1.00  1.300          H  
ATOM   2664 1HE  LYS B 159      -9.144   3.630  34.284  1.00  1.300          H  
ATOM   2665 2HE  LYS B 159      -8.837   2.245  35.335  1.00  1.300          H  
ATOM   2666 1HZ  LYS B 159      -7.060   3.846  35.420  1.00  1.300          H  
ATOM   2667 2HZ  LYS B 159      -6.502   2.433  34.775  1.00  1.300          H  
ATOM   2668 3HZ  LYS B 159      -6.801   3.728  33.794  1.00  1.300          H  
ATOM   2669  N   THR B 160     -13.453   1.466  31.629  1.00  0.770          N  
ATOM   2670  CA  THR B 160     -14.280   2.545  31.138  1.00  0.810          C  
ATOM   2671  C   THR B 160     -14.328   3.645  32.167  1.00  0.890          C  
ATOM   2672  O   THR B 160     -13.822   3.505  33.284  1.00  0.940          O  
ATOM   2673  CB  THR B 160     -15.730   2.094  30.862  1.00  1.120          C  
ATOM   2674  OG1 THR B 160     -16.391   1.835  32.113  1.00  1.120          O  
ATOM   2675  CG2 THR B 160     -15.783   0.844  29.934  1.00  1.120          C  
ATOM   2676  H   THR B 160     -13.746   0.984  32.479  1.00  0.920          H  
ATOM   2677  HA  THR B 160     -13.846   2.949  30.237  1.00  0.970          H  
ATOM   2678  HB  THR B 160     -16.259   2.889  30.371  1.00  1.340          H  
ATOM   2679  HG1 THR B 160     -15.941   1.089  32.589  1.00  1.340          H  
ATOM   2680 1HG2 THR B 160     -16.815   0.565  29.747  1.00  1.340          H  
ATOM   2681 2HG2 THR B 160     -15.300   1.088  28.993  1.00  1.340          H  
ATOM   2682 3HG2 THR B 160     -15.264   0.011  30.405  1.00  1.340          H  
ATOM   2683  N   THR B 161     -15.011   4.720  31.830  1.00  0.960          N  
ATOM   2684  CA  THR B 161     -15.149   5.853  32.731  1.00  1.080          C  
ATOM   2685  C   THR B 161     -16.024   5.532  33.947  1.00  1.190          C  
ATOM   2686  O   THR B 161     -16.093   6.319  34.891  1.00  1.330          O  
ATOM   2687  CB  THR B 161     -15.691   7.072  31.969  1.00  1.460          C  
ATOM   2688  OG1 THR B 161     -16.970   6.752  31.388  1.00  1.460          O  
ATOM   2689  CG2 THR B 161     -14.694   7.447  30.864  1.00  1.460          C  
ATOM   2690  H   THR B 161     -15.395   4.758  30.881  1.00  1.150          H  
ATOM   2691  HA  THR B 161     -14.159   6.108  33.102  1.00  1.300          H  
ATOM   2692  HB  THR B 161     -15.810   7.914  32.650  1.00  1.760          H  
ATOM   2693  HG1 THR B 161     -17.633   6.700  32.087  1.00  1.760          H  
ATOM   2694 1HG2 THR B 161     -15.067   8.310  30.318  1.00  1.760          H  
ATOM   2695 2HG2 THR B 161     -13.737   7.690  31.313  1.00  1.760          H  
ATOM   2696 3HG2 THR B 161     -14.565   6.614  30.179  1.00  1.760          H  
ATOM   2697  N   GLU B 162     -16.710   4.384  33.915  1.00  1.160          N  
ATOM   2698  CA  GLU B 162     -17.537   3.919  35.017  1.00  1.270          C  
ATOM   2699  C   GLU B 162     -16.821   2.811  35.805  1.00  1.160          C  
ATOM   2700  O   GLU B 162     -17.411   2.191  36.694  1.00  1.210          O  
ATOM   2701  CB  GLU B 162     -18.900   3.428  34.516  1.00  1.730          C  
ATOM   2702  CG  GLU B 162     -19.755   4.526  33.884  1.00  1.730          C  
ATOM   2703  CD  GLU B 162     -21.133   4.065  33.467  1.00  1.730          C  
ATOM   2704  OE1 GLU B 162     -21.405   2.890  33.546  1.00  1.730          O  
ATOM   2705  OE2 GLU B 162     -21.918   4.903  33.093  1.00  1.730          O  
ATOM   2706  H   GLU B 162     -16.613   3.773  33.103  1.00  1.390          H  
ATOM   2707  HA  GLU B 162     -17.709   4.752  35.697  1.00  1.520          H  
ATOM   2708 1HB  GLU B 162     -18.749   2.645  33.770  1.00  2.080          H  
ATOM   2709 2HB  GLU B 162     -19.460   2.993  35.343  1.00  2.080          H  
ATOM   2710 1HG  GLU B 162     -19.856   5.342  34.597  1.00  2.080          H  
ATOM   2711 2HG  GLU B 162     -19.231   4.911  33.010  1.00  2.080          H  
ATOM   2712  N   GLY B 163     -15.549   2.561  35.477  1.00  1.050          N  
ATOM   2713  CA  GLY B 163     -14.770   1.504  36.104  1.00  1.040          C  
ATOM   2714  C   GLY B 163     -14.646   0.322  35.154  1.00  0.920          C  
ATOM   2715  O   GLY B 163     -15.053   0.400  33.984  1.00  0.900          O  
ATOM   2716  H   GLY B 163     -15.090   3.110  34.750  1.00  1.260          H  
ATOM   2717 1HA  GLY B 163     -13.778   1.884  36.351  1.00  1.250          H  
ATOM   2718 2HA  GLY B 163     -15.245   1.190  37.032  1.00  1.250          H  
ATOM   2719  N   TYR B 164     -14.069  -0.777  35.630  1.00  0.950          N  
ATOM   2720  CA  TYR B 164     -13.896  -1.903  34.730  1.00  0.880          C  
ATOM   2721  C   TYR B 164     -15.182  -2.643  34.476  1.00  0.890          C  
ATOM   2722  O   TYR B 164     -15.965  -2.922  35.390  1.00  0.920          O  
ATOM   2723  CB  TYR B 164     -12.855  -2.894  35.238  1.00  1.260          C  
ATOM   2724  CG  TYR B 164     -11.432  -2.506  35.016  1.00  1.260          C  
ATOM   2725  CD1 TYR B 164     -10.675  -1.889  35.988  1.00  1.260          C  
ATOM   2726  CD2 TYR B 164     -10.874  -2.829  33.807  1.00  1.260          C  
ATOM   2727  CE1 TYR B 164      -9.346  -1.599  35.727  1.00  1.260          C  
ATOM   2728  CE2 TYR B 164      -9.566  -2.558  33.544  1.00  1.260          C  
ATOM   2729  CZ  TYR B 164      -8.795  -1.946  34.495  1.00  1.260          C  
ATOM   2730  OH  TYR B 164      -7.471  -1.681  34.233  1.00  1.260          O  
ATOM   2731  H   TYR B 164     -13.759  -0.828  36.591  1.00  1.140          H  
ATOM   2732  HA  TYR B 164     -13.562  -1.522  33.769  1.00  1.060          H  
ATOM   2733 1HB  TYR B 164     -13.001  -3.050  36.306  1.00  1.510          H  
ATOM   2734 2HB  TYR B 164     -13.019  -3.855  34.747  1.00  1.510          H  
ATOM   2735  HD1 TYR B 164     -11.111  -1.636  36.954  1.00  1.510          H  
ATOM   2736  HD2 TYR B 164     -11.487  -3.314  33.052  1.00  1.510          H  
ATOM   2737  HE1 TYR B 164      -8.732  -1.116  36.488  1.00  1.510          H  
ATOM   2738  HE2 TYR B 164      -9.135  -2.830  32.577  1.00  1.510          H  
ATOM   2739  HH  TYR B 164      -7.246  -2.018  33.361  1.00  1.510          H  
ATOM   2740  N   ILE B 165     -15.367  -2.986  33.217  1.00  0.910          N  
ATOM   2741  CA  ILE B 165     -16.492  -3.751  32.758  1.00  0.960          C  
ATOM   2742  C   ILE B 165     -16.013  -5.110  32.325  1.00  0.960          C  
ATOM   2743  O   ILE B 165     -15.116  -5.234  31.479  1.00  1.050          O  
ATOM   2744  CB  ILE B 165     -17.187  -3.037  31.578  1.00  1.320          C  
ATOM   2745  CG1 ILE B 165     -17.569  -1.576  31.991  1.00  1.320          C  
ATOM   2746  CG2 ILE B 165     -18.397  -3.827  31.055  1.00  1.320          C  
ATOM   2747  CD1 ILE B 165     -18.490  -1.428  33.200  1.00  1.320          C  
ATOM   2748  H   ILE B 165     -14.663  -2.692  32.539  1.00  1.090          H  
ATOM   2749  HA  ILE B 165     -17.195  -3.890  33.576  1.00  1.150          H  
ATOM   2750  HB  ILE B 165     -16.463  -2.943  30.763  1.00  1.590          H  
ATOM   2751 1HG1 ILE B 165     -16.656  -1.030  32.206  1.00  1.590          H  
ATOM   2752 2HG1 ILE B 165     -18.060  -1.108  31.142  1.00  1.590          H  
ATOM   2753 1HG2 ILE B 165     -18.826  -3.298  30.213  1.00  1.590          H  
ATOM   2754 2HG2 ILE B 165     -18.091  -4.823  30.729  1.00  1.590          H  
ATOM   2755 3HG2 ILE B 165     -19.133  -3.928  31.835  1.00  1.590          H  
ATOM   2756 1HD1 ILE B 165     -18.675  -0.363  33.371  1.00  1.590          H  
ATOM   2757 2HD1 ILE B 165     -19.425  -1.931  33.032  1.00  1.590          H  
ATOM   2758 3HD1 ILE B 165     -18.020  -1.841  34.086  1.00  1.590          H  
ATOM   2759  N   GLY B 166     -16.588  -6.137  32.915  1.00  0.980          N  
ATOM   2760  CA  GLY B 166     -16.215  -7.465  32.504  1.00  1.160          C  
ATOM   2761  C   GLY B 166     -17.170  -7.895  31.416  1.00  1.120          C  
ATOM   2762  O   GLY B 166     -18.371  -7.629  31.487  1.00  1.490          O  
ATOM   2763  H   GLY B 166     -17.286  -5.979  33.629  1.00  1.180          H  
ATOM   2764 1HA  GLY B 166     -15.190  -7.481  32.130  1.00  1.390          H  
ATOM   2765 2HA  GLY B 166     -16.273  -8.150  33.348  1.00  1.390          H  
ATOM   2766  N   LEU B 167     -16.649  -8.609  30.445  1.00  0.830          N  
ATOM   2767  CA  LEU B 167     -17.449  -9.162  29.383  1.00  0.840          C  
ATOM   2768  C   LEU B 167     -17.458 -10.655  29.621  1.00  0.860          C  
ATOM   2769  O   LEU B 167     -16.427 -11.212  30.001  1.00  0.960          O  
ATOM   2770  CB  LEU B 167     -16.823  -8.855  28.007  1.00  1.170          C  
ATOM   2771  CG  LEU B 167     -17.005  -7.419  27.378  1.00  1.170          C  
ATOM   2772  CD1 LEU B 167     -16.267  -6.321  28.210  1.00  1.170          C  
ATOM   2773  CD2 LEU B 167     -16.433  -7.459  25.959  1.00  1.170          C  
ATOM   2774  H   LEU B 167     -15.638  -8.739  30.428  1.00  1.000          H  
ATOM   2775  HA  LEU B 167     -18.466  -8.777  29.436  1.00  1.010          H  
ATOM   2776 1HB  LEU B 167     -15.768  -9.020  28.102  1.00  1.410          H  
ATOM   2777 2HB  LEU B 167     -17.210  -9.578  27.292  1.00  1.410          H  
ATOM   2778  HG  LEU B 167     -18.066  -7.170  27.340  1.00  1.410          H  
ATOM   2779 1HD1 LEU B 167     -16.402  -5.356  27.738  1.00  1.410          H  
ATOM   2780 2HD1 LEU B 167     -16.664  -6.264  29.208  1.00  1.410          H  
ATOM   2781 3HD1 LEU B 167     -15.203  -6.549  28.264  1.00  1.410          H  
ATOM   2782 1HD2 LEU B 167     -16.561  -6.502  25.490  1.00  1.410          H  
ATOM   2783 2HD2 LEU B 167     -15.389  -7.688  25.982  1.00  1.410          H  
ATOM   2784 3HD2 LEU B 167     -16.943  -8.216  25.386  1.00  1.410          H  
ATOM   2785  N   ASN B 168     -18.602 -11.278  29.376  1.00  0.930          N  
ATOM   2786  CA  ASN B 168     -18.826 -12.721  29.456  1.00  1.050          C  
ATOM   2787  C   ASN B 168     -20.250 -12.934  29.002  1.00  1.050          C  
ATOM   2788  O   ASN B 168     -21.044 -11.985  29.019  1.00  1.090          O  
ATOM   2789  CB  ASN B 168     -18.612 -13.282  30.862  1.00  1.420          C  
ATOM   2790  CG  ASN B 168     -18.370 -14.813  30.884  1.00  1.420          C  
ATOM   2791  OD1 ASN B 168     -18.806 -15.555  29.983  1.00  1.420          O  
ATOM   2792  ND2 ASN B 168     -17.693 -15.282  31.910  1.00  1.420          N  
ATOM   2793  H   ASN B 168     -19.392 -10.711  29.101  1.00  1.120          H  
ATOM   2794  HA  ASN B 168     -18.171 -13.234  28.753  1.00  1.260          H  
ATOM   2795 1HB  ASN B 168     -17.768 -12.797  31.342  1.00  1.710          H  
ATOM   2796 2HB  ASN B 168     -19.493 -13.067  31.464  1.00  1.710          H  
ATOM   2797 1HD2 ASN B 168     -17.510 -16.264  31.984  1.00  1.710          H  
ATOM   2798 2HD2 ASN B 168     -17.360 -14.658  32.618  1.00  1.710          H  
ATOM   2799  N   PHE B 169     -20.575 -14.154  28.601  1.00  1.160          N  
ATOM   2800  CA  PHE B 169     -21.900 -14.480  28.092  1.00  1.230          C  
ATOM   2801  C   PHE B 169     -23.062 -14.174  28.995  1.00  1.230          C  
ATOM   2802  O   PHE B 169     -22.996 -14.685  30.116  1.00  2.040          O  
ATOM   2803  CB  PHE B 169     -22.040 -15.920  27.685  1.00  1.690          C  
ATOM   2804  CG  PHE B 169     -23.404 -16.107  27.146  1.00  1.690          C  
ATOM   2805  CD1 PHE B 169     -23.689 -15.729  25.846  1.00  1.690          C  
ATOM   2806  CD2 PHE B 169     -24.435 -16.594  27.948  1.00  1.690          C  
ATOM   2807  CE1 PHE B 169     -24.959 -15.835  25.359  1.00  1.690          C  
ATOM   2808  CE2 PHE B 169     -25.708 -16.694  27.456  1.00  1.690          C  
ATOM   2809  CZ  PHE B 169     -25.969 -16.311  26.159  1.00  1.690          C  
ATOM   2810  H   PHE B 169     -19.869 -14.881  28.672  1.00  1.390          H  
ATOM   2811  HA  PHE B 169     -22.053 -13.907  27.200  1.00  1.480          H  
ATOM   2812 1HB  PHE B 169     -21.315 -16.156  26.911  1.00  2.030          H  
ATOM   2813 2HB  PHE B 169     -21.884 -16.590  28.530  1.00  2.030          H  
ATOM   2814  HD1 PHE B 169     -22.894 -15.340  25.209  1.00  2.030          H  
ATOM   2815  HD2 PHE B 169     -24.223 -16.882  28.984  1.00  2.030          H  
ATOM   2816  HE1 PHE B 169     -25.179 -15.537  24.343  1.00  2.030          H  
ATOM   2817  HE2 PHE B 169     -26.513 -17.066  28.089  1.00  2.030          H  
ATOM   2818  HZ  PHE B 169     -26.980 -16.381  25.763  1.00  2.030          H  
ATOM   2819  N   ASN B 170     -23.493 -12.934  28.888  1.00  1.040          N  
ATOM   2820  CA  ASN B 170     -24.900 -12.731  28.607  1.00  1.150          C  
ATOM   2821  C   ASN B 170     -25.187 -11.243  28.515  1.00  1.120          C  
ATOM   2822  O   ASN B 170     -25.829 -10.926  27.511  1.00  1.460          O  
ATOM   2823  CB  ASN B 170     -25.780 -13.392  29.662  1.00  1.570          C  
ATOM   2824  CG  ASN B 170     -27.240 -13.435  29.289  1.00  1.570          C  
ATOM   2825  OD1 ASN B 170     -27.606 -13.617  28.123  1.00  1.570          O  
ATOM   2826  ND2 ASN B 170     -28.091 -13.273  30.272  1.00  1.570          N  
ATOM   2827  H   ASN B 170     -23.069 -12.257  29.512  1.00  1.250          H  
ATOM   2828  HA  ASN B 170     -25.129 -13.175  27.637  1.00  1.380          H  
ATOM   2829 1HB  ASN B 170     -25.461 -14.413  29.837  1.00  1.880          H  
ATOM   2830 2HB  ASN B 170     -25.671 -12.855  30.602  1.00  1.880          H  
ATOM   2831 1HD2 ASN B 170     -29.076 -13.294  30.092  1.00  1.880          H  
ATOM   2832 2HD2 ASN B 170     -27.757 -13.129  31.203  1.00  1.880          H  
ATOM   2833  N   ARG B 171     -24.089 -10.533  28.802  1.00  1.100          N  
ATOM   2834  CA  ARG B 171     -24.238  -9.276  29.549  1.00  1.140          C  
ATOM   2835  C   ARG B 171     -25.246  -8.271  28.984  1.00  1.160          C  
ATOM   2836  O   ARG B 171     -25.316  -8.018  27.786  1.00  1.170          O  
ATOM   2837  CB  ARG B 171     -22.876  -8.606  29.730  1.00  1.580          C  
ATOM   2838  CG  ARG B 171     -22.884  -7.330  30.614  1.00  1.580          C  
ATOM   2839  CD  ARG B 171     -21.523  -6.781  30.856  1.00  1.580          C  
ATOM   2840  NE  ARG B 171     -21.574  -5.518  31.618  1.00  1.580          N  
ATOM   2841  CZ  ARG B 171     -21.507  -5.402  32.972  1.00  1.580          C  
ATOM   2842  NH1 ARG B 171     -21.354  -6.467  33.732  1.00  1.580          N  
ATOM   2843  NH2 ARG B 171     -21.599  -4.205  33.542  1.00  1.580          N  
ATOM   2844  H   ARG B 171     -23.443 -10.444  28.030  1.00  1.320          H  
ATOM   2845  HA  ARG B 171     -24.581  -9.542  30.549  1.00  1.370          H  
ATOM   2846 1HB  ARG B 171     -22.184  -9.316  30.181  1.00  1.900          H  
ATOM   2847 2HB  ARG B 171     -22.472  -8.341  28.755  1.00  1.900          H  
ATOM   2848 1HG  ARG B 171     -23.441  -6.547  30.113  1.00  1.900          H  
ATOM   2849 2HG  ARG B 171     -23.345  -7.545  31.575  1.00  1.900          H  
ATOM   2850 1HD  ARG B 171     -20.926  -7.503  31.405  1.00  1.900          H  
ATOM   2851 2HD  ARG B 171     -21.047  -6.592  29.922  1.00  1.900          H  
ATOM   2852  HE  ARG B 171     -21.700  -4.666  31.085  1.00  1.900          H  
ATOM   2853 1HH1 ARG B 171     -21.275  -7.381  33.315  1.00  1.900          H  
ATOM   2854 2HH1 ARG B 171     -21.303  -6.372  34.735  1.00  1.900          H  
ATOM   2855 1HH2 ARG B 171     -21.720  -3.378  32.973  1.00  1.900          H  
ATOM   2856 2HH2 ARG B 171     -21.556  -4.116  34.548  1.00  1.900          H  
ATOM   2857  N   ALA B 172     -26.020  -7.699  29.914  1.00  1.200          N  
ATOM   2858  CA  ALA B 172     -27.063  -6.721  29.647  1.00  1.260          C  
ATOM   2859  C   ALA B 172     -26.462  -5.497  28.959  1.00  1.200          C  
ATOM   2860  O   ALA B 172     -25.290  -5.200  29.178  1.00  1.130          O  
ATOM   2861  CB  ALA B 172     -27.744  -6.328  30.949  1.00  1.740          C  
ATOM   2862  H   ALA B 172     -25.876  -7.976  30.874  1.00  1.440          H  
ATOM   2863  HA  ALA B 172     -27.777  -7.198  28.994  1.00  1.510          H  
ATOM   2864 1HB  ALA B 172     -28.540  -5.620  30.770  1.00  2.090          H  
ATOM   2865 2HB  ALA B 172     -28.159  -7.218  31.421  1.00  2.090          H  
ATOM   2866 3HB  ALA B 172     -27.009  -5.874  31.613  1.00  2.090          H  
ATOM   2867  N   PRO B 173     -27.228  -4.752  28.140  1.00  1.250          N  
ATOM   2868  CA  PRO B 173     -26.740  -3.640  27.361  1.00  1.230          C  
ATOM   2869  C   PRO B 173     -26.002  -2.583  28.172  1.00  1.160          C  
ATOM   2870  O   PRO B 173     -26.419  -2.222  29.275  1.00  1.200          O  
ATOM   2871  CB  PRO B 173     -28.030  -3.049  26.781  1.00  1.840          C  
ATOM   2872  CG  PRO B 173     -28.986  -4.199  26.729  1.00  1.840          C  
ATOM   2873  CD  PRO B 173     -28.689  -4.977  27.987  1.00  1.840          C  
ATOM   2874  HA  PRO B 173     -26.103  -4.059  26.596  1.00  1.480          H  
ATOM   2875 1HB  PRO B 173     -28.381  -2.221  27.413  1.00  2.210          H  
ATOM   2876 2HB  PRO B 173     -27.818  -2.624  25.785  1.00  2.210          H  
ATOM   2877 1HG  PRO B 173     -30.025  -3.833  26.686  1.00  2.210          H  
ATOM   2878 2HG  PRO B 173     -28.819  -4.789  25.815  1.00  2.210          H  
ATOM   2879 1HD  PRO B 173     -29.236  -4.541  28.833  1.00  2.210          H  
ATOM   2880 2HD  PRO B 173     -28.958  -5.991  27.806  1.00  2.210          H  
ATOM   2881  N   LEU B 174     -24.901  -2.104  27.596  1.00  1.090          N  
ATOM   2882  CA  LEU B 174     -24.042  -1.082  28.195  1.00  1.040          C  
ATOM   2883  C   LEU B 174     -23.458  -0.115  27.169  1.00  1.030          C  
ATOM   2884  O   LEU B 174     -23.083  -0.512  26.059  1.00  1.050          O  
ATOM   2885  CB  LEU B 174     -22.913  -1.752  29.004  1.00  1.480          C  
ATOM   2886  CG  LEU B 174     -21.890  -0.840  29.737  1.00  1.480          C  
ATOM   2887  CD1 LEU B 174     -21.503  -1.496  31.018  1.00  1.480          C  
ATOM   2888  CD2 LEU B 174     -20.600  -0.667  28.871  1.00  1.480          C  
ATOM   2889  H   LEU B 174     -24.679  -2.475  26.670  1.00  1.310          H  
ATOM   2890  HA  LEU B 174     -24.651  -0.502  28.887  1.00  1.250          H  
ATOM   2891 1HB  LEU B 174     -23.368  -2.424  29.733  1.00  1.770          H  
ATOM   2892 2HB  LEU B 174     -22.332  -2.332  28.335  1.00  1.770          H  
ATOM   2893  HG  LEU B 174     -22.335   0.130  29.958  1.00  1.770          H  
ATOM   2894 1HD1 LEU B 174     -20.790  -0.855  31.527  1.00  1.770          H  
ATOM   2895 2HD1 LEU B 174     -22.386  -1.627  31.643  1.00  1.770          H  
ATOM   2896 3HD1 LEU B 174     -21.055  -2.460  30.812  1.00  1.770          H  
ATOM   2897 1HD2 LEU B 174     -19.892  -0.056  29.412  1.00  1.770          H  
ATOM   2898 2HD2 LEU B 174     -20.155  -1.635  28.678  1.00  1.770          H  
ATOM   2899 3HD2 LEU B 174     -20.818  -0.192  27.922  1.00  1.770          H  
ATOM   2900  N   ILE B 175     -23.387   1.164  27.538  1.00  1.040          N  
ATOM   2901  CA  ILE B 175     -22.678   2.156  26.738  1.00  1.050          C  
ATOM   2902  C   ILE B 175     -21.745   2.957  27.644  1.00  1.000          C  
ATOM   2903  O   ILE B 175     -22.226   3.721  28.480  1.00  1.040          O  
ATOM   2904  CB  ILE B 175     -23.656   3.127  26.028  1.00  1.470          C  
ATOM   2905  CG1 ILE B 175     -24.623   2.318  25.103  1.00  1.470          C  
ATOM   2906  CG2 ILE B 175     -22.859   4.195  25.240  1.00  1.470          C  
ATOM   2907  CD1 ILE B 175     -25.736   3.120  24.471  1.00  1.470          C  
ATOM   2908  H   ILE B 175     -23.768   1.440  28.434  1.00  1.250          H  
ATOM   2909  HA  ILE B 175     -22.072   1.647  25.990  1.00  1.260          H  
ATOM   2910  HB  ILE B 175     -24.268   3.626  26.778  1.00  1.760          H  
ATOM   2911 1HG1 ILE B 175     -24.039   1.845  24.320  1.00  1.760          H  
ATOM   2912 2HG1 ILE B 175     -25.095   1.542  25.690  1.00  1.760          H  
ATOM   2913 1HG2 ILE B 175     -23.533   4.892  24.760  1.00  1.760          H  
ATOM   2914 2HG2 ILE B 175     -22.212   4.752  25.915  1.00  1.760          H  
ATOM   2915 3HG2 ILE B 175     -22.256   3.707  24.489  1.00  1.760          H  
ATOM   2916 1HD1 ILE B 175     -26.351   2.454  23.866  1.00  1.760          H  
ATOM   2917 2HD1 ILE B 175     -26.350   3.569  25.253  1.00  1.760          H  
ATOM   2918 3HD1 ILE B 175     -25.334   3.899  23.837  1.00  1.760          H  
ATOM   2919  N   ALA B 176     -20.429   2.844  27.459  1.00  0.950          N  
ATOM   2920  CA  ALA B 176     -19.512   3.624  28.308  1.00  0.920          C  
ATOM   2921  C   ALA B 176     -18.193   3.906  27.604  1.00  0.920          C  
ATOM   2922  O   ALA B 176     -17.629   3.031  26.957  1.00  0.950          O  
ATOM   2923  CB  ALA B 176     -19.244   2.889  29.611  1.00  1.300          C  
ATOM   2924  H   ALA B 176     -20.089   2.176  26.759  1.00  1.140          H  
ATOM   2925  HA  ALA B 176     -19.987   4.580  28.530  1.00  1.100          H  
ATOM   2926 1HB  ALA B 176     -18.593   3.493  30.241  1.00  1.560          H  
ATOM   2927 2HB  ALA B 176     -20.187   2.711  30.136  1.00  1.560          H  
ATOM   2928 3HB  ALA B 176     -18.765   1.947  29.396  1.00  1.560          H  
ATOM   2929  N   ALA B 177     -17.677   5.122  27.748  1.00  0.940          N  
ATOM   2930  CA  ALA B 177     -16.401   5.493  27.123  1.00  0.960          C  
ATOM   2931  C   ALA B 177     -15.236   4.679  27.674  1.00  0.880          C  
ATOM   2932  O   ALA B 177     -15.188   4.378  28.866  1.00  0.840          O  
ATOM   2933  CB  ALA B 177     -16.140   6.967  27.312  1.00  1.340          C  
ATOM   2934  H   ALA B 177     -18.173   5.811  28.301  1.00  1.130          H  
ATOM   2935  HA  ALA B 177     -16.472   5.295  26.056  1.00  1.150          H  
ATOM   2936 1HB  ALA B 177     -15.206   7.234  26.817  1.00  1.600          H  
ATOM   2937 2HB  ALA B 177     -16.957   7.540  26.879  1.00  1.600          H  
ATOM   2938 3HB  ALA B 177     -16.068   7.187  28.365  1.00  1.600          H  
ATOM   2939  N   ILE B 178     -14.267   4.373  26.807  1.00  0.880          N  
ATOM   2940  CA  ILE B 178     -13.071   3.608  27.174  1.00  0.830          C  
ATOM   2941  C   ILE B 178     -11.857   4.500  27.408  1.00  0.840          C  
ATOM   2942  O   ILE B 178     -11.512   5.374  26.599  1.00  0.890          O  
ATOM   2943  CB  ILE B 178     -12.736   2.499  26.145  1.00  1.180          C  
ATOM   2944  CG1 ILE B 178     -13.883   1.516  26.091  1.00  1.180          C  
ATOM   2945  CG2 ILE B 178     -11.451   1.789  26.519  1.00  1.180          C  
ATOM   2946  CD1 ILE B 178     -13.796   0.504  24.946  1.00  1.180          C  
ATOM   2947  H   ILE B 178     -14.367   4.699  25.848  1.00  1.060          H  
ATOM   2948  HA  ILE B 178     -13.274   3.093  28.107  1.00  1.000          H  
ATOM   2949  HB  ILE B 178     -12.616   2.915  25.180  1.00  1.420          H  
ATOM   2950 1HG1 ILE B 178     -13.921   0.986  27.031  1.00  1.420          H  
ATOM   2951 2HG1 ILE B 178     -14.798   2.079  25.989  1.00  1.420          H  
ATOM   2952 1HG2 ILE B 178     -11.217   1.013  25.830  1.00  1.420          H  
ATOM   2953 2HG2 ILE B 178     -10.628   2.484  26.521  1.00  1.420          H  
ATOM   2954 3HG2 ILE B 178     -11.559   1.349  27.504  1.00  1.420          H  
ATOM   2955 1HD1 ILE B 178     -14.651  -0.157  24.966  1.00  1.420          H  
ATOM   2956 2HD1 ILE B 178     -13.777   1.033  23.997  1.00  1.420          H  
ATOM   2957 3HD1 ILE B 178     -12.908  -0.098  25.037  1.00  1.420          H  
ATOM   2958  N   GLN B 179     -11.223   4.266  28.551  1.00  0.830          N  
ATOM   2959  CA  GLN B 179     -10.040   4.989  29.004  1.00  0.870          C  
ATOM   2960  C   GLN B 179      -8.792   4.350  28.395  1.00  0.840          C  
ATOM   2961  O   GLN B 179      -8.842   3.221  27.936  1.00  0.820          O  
ATOM   2962  CB  GLN B 179     -10.015   5.003  30.529  1.00  1.200          C  
ATOM   2963  CG  GLN B 179     -11.199   5.787  31.109  1.00  1.200          C  
ATOM   2964  CD  GLN B 179     -11.223   5.867  32.617  1.00  1.200          C  
ATOM   2965  OE1 GLN B 179     -11.063   4.880  33.326  1.00  1.200          O  
ATOM   2966  NE2 GLN B 179     -11.425   7.075  33.124  1.00  1.200          N  
ATOM   2967  H   GLN B 179     -11.584   3.493  29.124  1.00  1.000          H  
ATOM   2968  HA  GLN B 179     -10.100   6.017  28.650  1.00  1.040          H  
ATOM   2969 1HB  GLN B 179     -10.068   3.978  30.903  1.00  1.440          H  
ATOM   2970 2HB  GLN B 179      -9.086   5.441  30.886  1.00  1.440          H  
ATOM   2971 1HG  GLN B 179     -11.166   6.800  30.718  1.00  1.440          H  
ATOM   2972 2HG  GLN B 179     -12.121   5.303  30.785  1.00  1.440          H  
ATOM   2973 1HE2 GLN B 179     -11.453   7.203  34.120  1.00  1.440          H  
ATOM   2974 2HE2 GLN B 179     -11.549   7.861  32.519  1.00  1.440          H  
ATOM   2975  N   SER B 180      -7.670   5.048  28.330  1.00  0.880          N  
ATOM   2976  CA  SER B 180      -6.503   4.379  27.753  1.00  0.860          C  
ATOM   2977  C   SER B 180      -6.161   3.131  28.574  1.00  0.830          C  
ATOM   2978  O   SER B 180      -6.049   3.227  29.804  1.00  0.870          O  
ATOM   2979  CB  SER B 180      -5.302   5.315  27.793  1.00  1.210          C  
ATOM   2980  OG  SER B 180      -5.546   6.494  27.078  1.00  1.210          O  
ATOM   2981  H   SER B 180      -7.598   5.998  28.667  1.00  1.060          H  
ATOM   2982  HA  SER B 180      -6.727   4.087  26.722  1.00  1.030          H  
ATOM   2983 1HB  SER B 180      -5.063   5.557  28.826  1.00  1.450          H  
ATOM   2984 2HB  SER B 180      -4.437   4.808  27.367  1.00  1.450          H  
ATOM   2985  HG  SER B 180      -5.670   6.224  26.149  1.00  1.450          H  
ATOM   2986  N   HIS B 181      -5.954   1.970  27.927  1.00  0.800          N  
ATOM   2987  CA  HIS B 181      -5.559   0.774  28.693  1.00  0.800          C  
ATOM   2988  C   HIS B 181      -5.191  -0.431  27.816  1.00  0.810          C  
ATOM   2989  O   HIS B 181      -5.414  -0.451  26.598  1.00  0.860          O  
ATOM   2990  CB  HIS B 181      -6.648   0.305  29.684  1.00  1.120          C  
ATOM   2991  CG  HIS B 181      -7.839  -0.319  29.087  1.00  1.120          C  
ATOM   2992  ND1 HIS B 181      -7.893  -1.659  28.821  1.00  1.120          N  
ATOM   2993  CD2 HIS B 181      -9.011   0.176  28.710  1.00  1.120          C  
ATOM   2994  CE1 HIS B 181      -9.044  -1.946  28.314  1.00  1.120          C  
ATOM   2995  NE2 HIS B 181      -9.756  -0.865  28.271  1.00  1.120          N  
ATOM   2996  H   HIS B 181      -6.070   1.952  26.905  1.00  0.960          H  
ATOM   2997  HA  HIS B 181      -4.681   1.018  29.283  1.00  0.960          H  
ATOM   2998 1HB  HIS B 181      -6.216  -0.424  30.364  1.00  1.340          H  
ATOM   2999 2HB  HIS B 181      -6.999   1.123  30.295  1.00  1.340          H  
ATOM   3000  HD1 HIS B 181      -7.324  -2.368  29.297  1.00  1.340          H  
ATOM   3001  HD2 HIS B 181      -9.445   1.155  28.737  1.00  1.340          H  
ATOM   3002  HE1 HIS B 181      -9.287  -2.958  28.046  1.00  1.340          H  
ATOM   3003  N   LEU B 182      -4.653  -1.460  28.464  1.00  0.850          N  
ATOM   3004  CA  LEU B 182      -4.410  -2.745  27.820  1.00  0.950          C  
ATOM   3005  C   LEU B 182      -5.620  -3.637  28.132  1.00  1.010          C  
ATOM   3006  O   LEU B 182      -6.055  -3.712  29.288  1.00  1.220          O  
ATOM   3007  CB  LEU B 182      -3.109  -3.361  28.353  1.00  1.290          C  
ATOM   3008  CG  LEU B 182      -2.675  -4.739  27.787  1.00  1.290          C  
ATOM   3009  CD1 LEU B 182      -2.333  -4.605  26.297  1.00  1.290          C  
ATOM   3010  CD2 LEU B 182      -1.472  -5.222  28.581  1.00  1.290          C  
ATOM   3011  H   LEU B 182      -4.443  -1.362  29.447  1.00  1.020          H  
ATOM   3012  HA  LEU B 182      -4.344  -2.600  26.744  1.00  1.140          H  
ATOM   3013 1HB  LEU B 182      -2.300  -2.663  28.155  1.00  1.550          H  
ATOM   3014 2HB  LEU B 182      -3.207  -3.469  29.431  1.00  1.550          H  
ATOM   3015  HG  LEU B 182      -3.487  -5.468  27.886  1.00  1.550          H  
ATOM   3016 1HD1 LEU B 182      -2.017  -5.560  25.900  1.00  1.550          H  
ATOM   3017 2HD1 LEU B 182      -3.177  -4.278  25.760  1.00  1.550          H  
ATOM   3018 3HD1 LEU B 182      -1.543  -3.884  26.178  1.00  1.550          H  
ATOM   3019 1HD2 LEU B 182      -1.150  -6.184  28.201  1.00  1.550          H  
ATOM   3020 2HD2 LEU B 182      -0.659  -4.509  28.493  1.00  1.550          H  
ATOM   3021 3HD2 LEU B 182      -1.748  -5.325  29.630  1.00  1.550          H  
ATOM   3022  N   CYS B 183      -6.225  -4.210  27.097  1.00  0.880          N  
ATOM   3023  CA  CYS B 183      -7.413  -5.052  27.199  1.00  0.870          C  
ATOM   3024  C   CYS B 183      -7.054  -6.517  27.259  1.00  0.850          C  
ATOM   3025  O   CYS B 183      -6.254  -7.013  26.461  1.00  1.000          O  
ATOM   3026  CB  CYS B 183      -8.363  -4.830  26.018  1.00  1.220          C  
ATOM   3027  SG  CYS B 183      -9.911  -5.799  26.119  1.00  1.220          S  
ATOM   3028  H   CYS B 183      -5.828  -4.059  26.182  1.00  1.060          H  
ATOM   3029  HA  CYS B 183      -7.939  -4.806  28.121  1.00  1.040          H  
ATOM   3030 1HB  CYS B 183      -8.614  -3.781  25.938  1.00  1.470          H  
ATOM   3031 2HB  CYS B 183      -7.855  -5.105  25.097  1.00  1.470          H  
ATOM   3032  HG  CYS B 183     -10.230  -5.433  27.386  1.00  1.470          H  
ATOM   3033  N   LYS B 184      -7.635  -7.208  28.227  1.00  0.760          N  
ATOM   3034  CA  LYS B 184      -7.389  -8.641  28.371  1.00  0.800          C  
ATOM   3035  C   LYS B 184      -8.517  -9.389  27.682  1.00  0.780          C  
ATOM   3036  O   LYS B 184      -9.679  -9.194  28.040  1.00  0.850          O  
ATOM   3037  CB  LYS B 184      -7.328  -9.011  29.846  1.00  1.100          C  
ATOM   3038  CG  LYS B 184      -6.186  -8.346  30.593  1.00  1.100          C  
ATOM   3039  CD  LYS B 184      -6.245  -8.661  32.074  1.00  1.100          C  
ATOM   3040  CE  LYS B 184      -5.155  -7.932  32.840  1.00  1.100          C  
ATOM   3041  NZ  LYS B 184      -5.283  -8.139  34.304  1.00  1.100          N  
ATOM   3042  H   LYS B 184      -8.302  -6.712  28.831  1.00  0.910          H  
ATOM   3043  HA  LYS B 184      -6.450  -8.905  27.880  1.00  0.960          H  
ATOM   3044 1HB  LYS B 184      -8.258  -8.745  30.331  1.00  1.320          H  
ATOM   3045 2HB  LYS B 184      -7.205 -10.089  29.939  1.00  1.320          H  
ATOM   3046 1HG  LYS B 184      -5.231  -8.688  30.180  1.00  1.320          H  
ATOM   3047 2HG  LYS B 184      -6.249  -7.265  30.458  1.00  1.320          H  
ATOM   3048 1HD  LYS B 184      -7.218  -8.358  32.469  1.00  1.320          H  
ATOM   3049 2HD  LYS B 184      -6.128  -9.733  32.226  1.00  1.320          H  
ATOM   3050 1HE  LYS B 184      -4.183  -8.297  32.513  1.00  1.320          H  
ATOM   3051 2HE  LYS B 184      -5.223  -6.864  32.627  1.00  1.320          H  
ATOM   3052 1HZ  LYS B 184      -4.550  -7.638  34.783  1.00  1.320          H  
ATOM   3053 2HZ  LYS B 184      -6.189  -7.784  34.606  1.00  1.320          H  
ATOM   3054 3HZ  LYS B 184      -5.217  -9.120  34.521  1.00  1.320          H  
ATOM   3055  N   ILE B 185      -8.212 -10.224  26.682  1.00  0.740          N  
ATOM   3056  CA  ILE B 185      -9.287 -10.913  25.966  1.00  0.760          C  
ATOM   3057  C   ILE B 185      -9.073 -12.433  25.962  1.00  0.810          C  
ATOM   3058  O   ILE B 185      -8.008 -12.924  25.573  1.00  0.840          O  
ATOM   3059  CB  ILE B 185      -9.361 -10.417  24.506  1.00  1.060          C  
ATOM   3060  CG1 ILE B 185      -9.534  -8.876  24.472  1.00  1.060          C  
ATOM   3061  CG2 ILE B 185     -10.614 -11.076  23.843  1.00  1.060          C  
ATOM   3062  CD1 ILE B 185      -9.279  -8.236  23.120  1.00  1.060          C  
ATOM   3063  H   ILE B 185      -7.240 -10.377  26.386  1.00  0.890          H  
ATOM   3064  HA  ILE B 185     -10.234 -10.711  26.458  1.00  0.910          H  
ATOM   3065  HB  ILE B 185      -8.450 -10.680  23.964  1.00  1.270          H  
ATOM   3066 1HG1 ILE B 185     -10.546  -8.633  24.787  1.00  1.270          H  
ATOM   3067 2HG1 ILE B 185      -8.836  -8.422  25.159  1.00  1.270          H  
ATOM   3068 1HG2 ILE B 185     -10.717 -10.742  22.836  1.00  1.270          H  
ATOM   3069 2HG2 ILE B 185     -10.522 -12.161  23.841  1.00  1.270          H  
ATOM   3070 3HG2 ILE B 185     -11.510 -10.800  24.394  1.00  1.270          H  
ATOM   3071 1HD1 ILE B 185      -9.417  -7.158  23.204  1.00  1.270          H  
ATOM   3072 2HD1 ILE B 185      -8.251  -8.448  22.816  1.00  1.270          H  
ATOM   3073 3HD1 ILE B 185      -9.944  -8.618  22.387  1.00  1.270          H  
ATOM   3074  N   ILE B 186     -10.082 -13.190  26.386  1.00  0.840          N  
ATOM   3075  CA  ILE B 186      -9.965 -14.640  26.367  1.00  0.920          C  
ATOM   3076  C   ILE B 186     -10.933 -15.204  25.348  1.00  0.940          C  
ATOM   3077  O   ILE B 186     -12.159 -15.169  25.537  1.00  0.920          O  
ATOM   3078  CB  ILE B 186     -10.229 -15.249  27.752  1.00  1.260          C  
ATOM   3079  CG1 ILE B 186      -9.211 -14.656  28.765  1.00  1.260          C  
ATOM   3080  CG2 ILE B 186     -10.117 -16.790  27.654  1.00  1.260          C  
ATOM   3081  CD1 ILE B 186      -9.484 -14.993  30.209  1.00  1.260          C  
ATOM   3082  H   ILE B 186     -10.956 -12.761  26.702  1.00  1.010          H  
ATOM   3083  HA  ILE B 186      -8.958 -14.914  26.058  1.00  1.100          H  
ATOM   3084  HB  ILE B 186     -11.233 -14.973  28.089  1.00  1.510          H  
ATOM   3085 1HG1 ILE B 186      -8.214 -15.009  28.504  1.00  1.510          H  
ATOM   3086 2HG1 ILE B 186      -9.225 -13.572  28.679  1.00  1.510          H  
ATOM   3087 1HG2 ILE B 186     -10.311 -17.250  28.614  1.00  1.510          H  
ATOM   3088 2HG2 ILE B 186     -10.845 -17.157  26.939  1.00  1.510          H  
ATOM   3089 3HG2 ILE B 186      -9.112 -17.061  27.317  1.00  1.510          H  
ATOM   3090 1HD1 ILE B 186      -8.727 -14.522  30.837  1.00  1.510          H  
ATOM   3091 2HD1 ILE B 186     -10.467 -14.614  30.485  1.00  1.510          H  
ATOM   3092 3HD1 ILE B 186      -9.453 -16.063  30.365  1.00  1.510          H  
ATOM   3093  N   PHE B 187     -10.366 -15.735  24.277  1.00  1.010          N  
ATOM   3094  CA  PHE B 187     -11.107 -16.216  23.135  1.00  1.080          C  
ATOM   3095  C   PHE B 187     -11.627 -17.618  23.348  1.00  1.160          C  
ATOM   3096  O   PHE B 187     -11.162 -18.343  24.243  1.00  1.190          O  
ATOM   3097  CB  PHE B 187     -10.266 -16.087  21.862  1.00  1.480          C  
ATOM   3098  CG  PHE B 187     -10.083 -14.648  21.411  1.00  1.480          C  
ATOM   3099  CD1 PHE B 187      -8.940 -13.920  21.728  1.00  1.480          C  
ATOM   3100  CD2 PHE B 187     -11.070 -14.015  20.681  1.00  1.480          C  
ATOM   3101  CE1 PHE B 187      -8.824 -12.598  21.304  1.00  1.480          C  
ATOM   3102  CE2 PHE B 187     -10.940 -12.711  20.291  1.00  1.480          C  
ATOM   3103  CZ  PHE B 187      -9.822 -12.008  20.591  1.00  1.480          C  
ATOM   3104  H   PHE B 187      -9.345 -15.774  24.231  1.00  1.210          H  
ATOM   3105  HA  PHE B 187     -11.957 -15.576  22.999  1.00  1.300          H  
ATOM   3106 1HB  PHE B 187      -9.293 -16.487  22.044  1.00  1.780          H  
ATOM   3107 2HB  PHE B 187     -10.720 -16.657  21.053  1.00  1.780          H  
ATOM   3108  HD1 PHE B 187      -8.137 -14.388  22.315  1.00  1.780          H  
ATOM   3109  HD2 PHE B 187     -11.985 -14.567  20.428  1.00  1.780          H  
ATOM   3110  HE1 PHE B 187      -7.954 -12.022  21.542  1.00  1.780          H  
ATOM   3111  HE2 PHE B 187     -11.730 -12.238  19.751  1.00  1.780          H  
ATOM   3112  HZ  PHE B 187      -9.727 -10.971  20.275  1.00  1.780          H  
ATOM   3113  N   ALA B 188     -12.599 -18.000  22.525  1.00  1.210          N  
ATOM   3114  CA  ALA B 188     -13.197 -19.316  22.596  1.00  1.310          C  
ATOM   3115  C   ALA B 188     -12.103 -20.364  22.707  1.00  1.410          C  
ATOM   3116  O   ALA B 188     -11.022 -20.225  22.130  1.00  2.070          O  
ATOM   3117  CB  ALA B 188     -14.049 -19.562  21.373  1.00  1.790          C  
ATOM   3118  H   ALA B 188     -12.960 -17.348  21.820  1.00  1.450          H  
ATOM   3119  HA  ALA B 188     -13.823 -19.370  23.482  1.00  1.570          H  
ATOM   3120 1HB  ALA B 188     -14.504 -20.552  21.437  1.00  2.150          H  
ATOM   3121 2HB  ALA B 188     -14.819 -18.804  21.318  1.00  2.150          H  
ATOM   3122 3HB  ALA B 188     -13.426 -19.506  20.484  1.00  2.150          H  
ATOM   3123  N   ASP B 189     -12.380 -21.382  23.522  1.00  1.470          N  
ATOM   3124  CA  ASP B 189     -11.479 -22.489  23.843  1.00  1.640          C  
ATOM   3125  C   ASP B 189     -10.270 -22.066  24.696  1.00  1.540          C  
ATOM   3126  O   ASP B 189      -9.308 -22.823  24.840  1.00  1.630          O  
ATOM   3127  CB  ASP B 189     -11.033 -23.216  22.571  1.00  2.230          C  
ATOM   3128  CG  ASP B 189     -12.227 -23.833  21.825  1.00  2.230          C  
ATOM   3129  OD1 ASP B 189     -13.182 -24.218  22.475  1.00  2.230          O  
ATOM   3130  OD2 ASP B 189     -12.173 -23.924  20.620  1.00  2.230          O  
ATOM   3131  H   ASP B 189     -13.300 -21.419  23.937  1.00  1.760          H  
ATOM   3132  HA  ASP B 189     -12.046 -23.211  24.431  1.00  1.970          H  
ATOM   3133 1HB  ASP B 189     -10.496 -22.548  21.906  1.00  2.670          H  
ATOM   3134 2HB  ASP B 189     -10.346 -24.018  22.840  1.00  2.670          H  
ATOM   3135  N   GLN B 190     -10.417 -20.919  25.370  1.00  1.430          N  
ATOM   3136  CA  GLN B 190      -9.484 -20.331  26.341  1.00  1.400          C  
ATOM   3137  C   GLN B 190      -8.153 -19.895  25.764  1.00  1.340          C  
ATOM   3138  O   GLN B 190      -7.088 -20.194  26.309  1.00  1.400          O  
ATOM   3139  CB  GLN B 190      -9.244 -21.284  27.522  1.00  1.970          C  
ATOM   3140  CG  GLN B 190     -10.497 -21.615  28.317  1.00  1.970          C  
ATOM   3141  CD  GLN B 190     -10.218 -22.498  29.525  1.00  1.970          C  
ATOM   3142  OE1 GLN B 190      -9.235 -22.299  30.246  1.00  1.970          O  
ATOM   3143  NE2 GLN B 190     -11.085 -23.477  29.757  1.00  1.970          N  
ATOM   3144  H   GLN B 190     -11.214 -20.339  25.107  1.00  1.720          H  
ATOM   3145  HA  GLN B 190      -9.953 -19.440  26.737  1.00  1.680          H  
ATOM   3146 1HB  GLN B 190      -8.800 -22.214  27.177  1.00  2.370          H  
ATOM   3147 2HB  GLN B 190      -8.534 -20.826  28.209  1.00  2.370          H  
ATOM   3148 1HG  GLN B 190     -10.935 -20.684  28.670  1.00  2.370          H  
ATOM   3149 2HG  GLN B 190     -11.198 -22.134  27.666  1.00  2.370          H  
ATOM   3150 1HE2 GLN B 190     -10.952 -24.089  30.540  1.00  2.370          H  
ATOM   3151 2HE2 GLN B 190     -11.871 -23.607  29.153  1.00  2.370          H  
ATOM   3152  N   THR B 191      -8.228 -19.146  24.679  1.00  1.320          N  
ATOM   3153  CA  THR B 191      -7.031 -18.609  24.047  1.00  1.270          C  
ATOM   3154  C   THR B 191      -6.808 -17.161  24.476  1.00  1.140          C  
ATOM   3155  O   THR B 191      -7.570 -16.261  24.116  1.00  1.090          O  
ATOM   3156  CB  THR B 191      -7.126 -18.717  22.510  1.00  1.800          C  
ATOM   3157  OG1 THR B 191      -7.220 -20.093  22.132  1.00  1.800          O  
ATOM   3158  CG2 THR B 191      -5.924 -18.085  21.852  1.00  1.800          C  
ATOM   3159  H   THR B 191      -9.169 -18.956  24.324  1.00  1.580          H  
ATOM   3160  HA  THR B 191      -6.172 -19.195  24.372  1.00  1.520          H  
ATOM   3161  HB  THR B 191      -8.013 -18.224  22.176  1.00  2.160          H  
ATOM   3162  HG1 THR B 191      -8.085 -20.434  22.404  1.00  2.160          H  
ATOM   3163 1HG2 THR B 191      -6.015 -18.174  20.771  1.00  2.160          H  
ATOM   3164 2HG2 THR B 191      -5.860 -17.029  22.117  1.00  2.160          H  
ATOM   3165 3HG2 THR B 191      -5.026 -18.599  22.183  1.00  2.160          H  
ATOM   3166  N   LYS B 192      -5.747 -16.924  25.241  1.00  1.150          N  
ATOM   3167  CA  LYS B 192      -5.508 -15.585  25.772  1.00  1.060          C  
ATOM   3168  C   LYS B 192      -4.663 -14.700  24.872  1.00  1.030          C  
ATOM   3169  O   LYS B 192      -3.555 -15.069  24.461  1.00  1.100          O  
ATOM   3170  CB  LYS B 192      -4.849 -15.646  27.150  1.00  1.520          C  
ATOM   3171  CG  LYS B 192      -4.639 -14.257  27.789  1.00  1.520          C  
ATOM   3172  CD  LYS B 192      -4.020 -14.341  29.173  1.00  1.520          C  
ATOM   3173  CE  LYS B 192      -3.747 -12.937  29.726  1.00  1.520          C  
ATOM   3174  NZ  LYS B 192      -3.084 -12.977  31.060  1.00  1.520          N  
ATOM   3175  H   LYS B 192      -5.134 -17.691  25.489  1.00  1.380          H  
ATOM   3176  HA  LYS B 192      -6.473 -15.090  25.888  1.00  1.270          H  
ATOM   3177 1HB  LYS B 192      -5.470 -16.238  27.824  1.00  1.820          H  
ATOM   3178 2HB  LYS B 192      -3.879 -16.136  27.073  1.00  1.820          H  
ATOM   3179 1HG  LYS B 192      -3.971 -13.659  27.166  1.00  1.820          H  
ATOM   3180 2HG  LYS B 192      -5.601 -13.740  27.852  1.00  1.820          H  
ATOM   3181 1HD  LYS B 192      -4.697 -14.868  29.848  1.00  1.820          H  
ATOM   3182 2HD  LYS B 192      -3.081 -14.891  29.119  1.00  1.820          H  
ATOM   3183 1HE  LYS B 192      -3.102 -12.396  29.028  1.00  1.820          H  
ATOM   3184 2HE  LYS B 192      -4.692 -12.399  29.818  1.00  1.820          H  
ATOM   3185 1HZ  LYS B 192      -2.922 -12.029  31.381  1.00  1.820          H  
ATOM   3186 2HZ  LYS B 192      -3.672 -13.460  31.720  1.00  1.820          H  
ATOM   3187 3HZ  LYS B 192      -2.199 -13.458  30.982  1.00  1.820          H  
ATOM   3188  N   ARG B 193      -5.181 -13.503  24.627  1.00  0.940          N  
ATOM   3189  CA  ARG B 193      -4.515 -12.473  23.850  1.00  0.920          C  
ATOM   3190  C   ARG B 193      -4.718 -11.127  24.536  1.00  0.860          C  
ATOM   3191  O   ARG B 193      -5.637 -10.969  25.345  1.00  0.820          O  
ATOM   3192  CB  ARG B 193      -5.060 -12.417  22.435  1.00  1.300          C  
ATOM   3193  CG  ARG B 193      -4.838 -13.680  21.580  1.00  1.300          C  
ATOM   3194  CD  ARG B 193      -3.397 -13.858  21.207  1.00  1.300          C  
ATOM   3195  NE  ARG B 193      -3.190 -14.990  20.319  1.00  1.300          N  
ATOM   3196  CZ  ARG B 193      -2.976 -16.269  20.708  1.00  1.300          C  
ATOM   3197  NH1 ARG B 193      -2.939 -16.608  21.988  1.00  1.300          N  
ATOM   3198  NH2 ARG B 193      -2.796 -17.203  19.783  1.00  1.300          N  
ATOM   3199  H   ARG B 193      -6.118 -13.301  24.998  1.00  1.130          H  
ATOM   3200  HA  ARG B 193      -3.446 -12.678  23.823  1.00  1.100          H  
ATOM   3201 1HB  ARG B 193      -6.107 -12.244  22.505  1.00  1.560          H  
ATOM   3202 2HB  ARG B 193      -4.621 -11.570  21.906  1.00  1.560          H  
ATOM   3203 1HG  ARG B 193      -5.175 -14.560  22.118  1.00  1.560          H  
ATOM   3204 2HG  ARG B 193      -5.411 -13.589  20.660  1.00  1.560          H  
ATOM   3205 1HD  ARG B 193      -3.053 -12.960  20.690  1.00  1.560          H  
ATOM   3206 2HD  ARG B 193      -2.787 -14.004  22.090  1.00  1.560          H  
ATOM   3207  HE  ARG B 193      -3.198 -14.799  19.326  1.00  1.560          H  
ATOM   3208 1HH1 ARG B 193      -3.083 -15.909  22.742  1.00  1.560          H  
ATOM   3209 2HH1 ARG B 193      -2.773 -17.566  22.248  1.00  1.560          H  
ATOM   3210 1HH2 ARG B 193      -2.821 -16.956  18.802  1.00  1.560          H  
ATOM   3211 2HH2 ARG B 193      -2.634 -18.162  20.054  1.00  1.560          H  
ATOM   3212  N   GLU B 194      -3.852 -10.167  24.245  1.00  0.950          N  
ATOM   3213  CA  GLU B 194      -4.035  -8.835  24.807  1.00  1.000          C  
ATOM   3214  C   GLU B 194      -4.068  -7.806  23.687  1.00  1.000          C  
ATOM   3215  O   GLU B 194      -3.437  -7.991  22.636  1.00  1.040          O  
ATOM   3216  CB  GLU B 194      -2.950  -8.535  25.848  1.00  1.380          C  
ATOM   3217  CG  GLU B 194      -3.006  -9.459  27.085  1.00  1.380          C  
ATOM   3218  CD  GLU B 194      -1.953  -9.181  28.123  1.00  1.380          C  
ATOM   3219  OE1 GLU B 194      -1.006  -8.506  27.815  1.00  1.380          O  
ATOM   3220  OE2 GLU B 194      -2.104  -9.645  29.237  1.00  1.380          O  
ATOM   3221  H   GLU B 194      -3.085 -10.347  23.608  1.00  1.140          H  
ATOM   3222  HA  GLU B 194      -4.999  -8.796  25.315  1.00  1.200          H  
ATOM   3223 1HB  GLU B 194      -1.963  -8.602  25.397  1.00  1.660          H  
ATOM   3224 2HB  GLU B 194      -3.087  -7.526  26.207  1.00  1.660          H  
ATOM   3225 1HG  GLU B 194      -3.987  -9.350  27.546  1.00  1.660          H  
ATOM   3226 2HG  GLU B 194      -2.909 -10.490  26.758  1.00  1.660          H  
ATOM   3227  N   ALA B 195      -4.799  -6.720  23.905  1.00  1.050          N  
ATOM   3228  CA  ALA B 195      -4.934  -5.697  22.874  1.00  1.120          C  
ATOM   3229  C   ALA B 195      -4.848  -4.289  23.439  1.00  0.950          C  
ATOM   3230  O   ALA B 195      -5.193  -4.047  24.586  1.00  0.930          O  
ATOM   3231  CB  ALA B 195      -6.237  -5.907  22.161  1.00  1.540          C  
ATOM   3232  H   ALA B 195      -5.298  -6.644  24.799  1.00  1.260          H  
ATOM   3233  HA  ALA B 195      -4.117  -5.817  22.176  1.00  1.340          H  
ATOM   3234 1HB  ALA B 195      -6.280  -5.213  21.406  1.00  1.850          H  
ATOM   3235 2HB  ALA B 195      -6.267  -6.904  21.743  1.00  1.850          H  
ATOM   3236 3HB  ALA B 195      -7.068  -5.777  22.850  1.00  1.850          H  
ATOM   3237  N   ILE B 196      -4.392  -3.346  22.633  1.00  0.910          N  
ATOM   3238  CA  ILE B 196      -4.143  -1.996  23.122  1.00  0.830          C  
ATOM   3239  C   ILE B 196      -5.101  -0.929  22.613  1.00  0.790          C  
ATOM   3240  O   ILE B 196      -5.166  -0.652  21.407  1.00  0.840          O  
ATOM   3241  CB  ILE B 196      -2.746  -1.625  22.664  1.00  1.190          C  
ATOM   3242  CG1 ILE B 196      -1.771  -2.679  23.189  1.00  1.190          C  
ATOM   3243  CG2 ILE B 196      -2.395  -0.238  23.235  1.00  1.190          C  
ATOM   3244  CD1 ILE B 196      -0.548  -2.636  22.512  1.00  1.190          C  
ATOM   3245  H   ILE B 196      -4.149  -3.559  21.666  1.00  1.090          H  
ATOM   3246  HA  ILE B 196      -4.190  -2.005  24.211  1.00  1.000          H  
ATOM   3247  HB  ILE B 196      -2.692  -1.604  21.580  1.00  1.430          H  
ATOM   3248 1HG1 ILE B 196      -1.595  -2.506  24.242  1.00  1.430          H  
ATOM   3249 2HG1 ILE B 196      -2.157  -3.677  23.056  1.00  1.430          H  
ATOM   3250 1HG2 ILE B 196      -1.397   0.080  22.946  1.00  1.430          H  
ATOM   3251 2HG2 ILE B 196      -3.093   0.495  22.886  1.00  1.430          H  
ATOM   3252 3HG2 ILE B 196      -2.464  -0.297  24.298  1.00  1.430          H  
ATOM   3253 1HD1 ILE B 196       0.117  -3.371  22.900  1.00  1.430          H  
ATOM   3254 2HD1 ILE B 196      -0.711  -2.823  21.444  1.00  1.430          H  
ATOM   3255 3HD1 ILE B 196      -0.152  -1.677  22.656  1.00  1.430          H  
ATOM   3256  N   ILE B 197      -5.786  -0.264  23.548  1.00  0.770          N  
ATOM   3257  CA  ILE B 197      -6.750   0.762  23.190  1.00  0.810          C  
ATOM   3258  C   ILE B 197      -6.266   2.143  23.641  1.00  0.860          C  
ATOM   3259  O   ILE B 197      -6.146   2.414  24.841  1.00  0.860          O  
ATOM   3260  CB  ILE B 197      -8.100   0.461  23.887  1.00  1.120          C  
ATOM   3261  CG1 ILE B 197      -8.601  -0.948  23.473  1.00  1.120          C  
ATOM   3262  CG2 ILE B 197      -9.133   1.566  23.527  1.00  1.120          C  
ATOM   3263  CD1 ILE B 197      -9.752  -1.452  24.321  1.00  1.120          C  
ATOM   3264  H   ILE B 197      -5.651  -0.486  24.542  1.00  0.920          H  
ATOM   3265  HA  ILE B 197      -6.880   0.771  22.106  1.00  0.970          H  
ATOM   3266  HB  ILE B 197      -7.958   0.440  24.973  1.00  1.340          H  
ATOM   3267 1HG1 ILE B 197      -8.900  -0.936  22.431  1.00  1.340          H  
ATOM   3268 2HG1 ILE B 197      -7.785  -1.660  23.589  1.00  1.340          H  
ATOM   3269 1HG2 ILE B 197     -10.071   1.381  23.993  1.00  1.340          H  
ATOM   3270 2HG2 ILE B 197      -8.764   2.520  23.869  1.00  1.340          H  
ATOM   3271 3HG2 ILE B 197      -9.276   1.601  22.456  1.00  1.340          H  
ATOM   3272 1HD1 ILE B 197     -10.014  -2.445  23.992  1.00  1.340          H  
ATOM   3273 2HD1 ILE B 197      -9.442  -1.491  25.363  1.00  1.340          H  
ATOM   3274 3HD1 ILE B 197     -10.611  -0.805  24.233  1.00  1.340          H  
ATOM   3275  N   GLY B 198      -6.002   3.041  22.687  1.00  0.930          N  
ATOM   3276  CA  GLY B 198      -5.563   4.393  23.047  1.00  1.010          C  
ATOM   3277  C   GLY B 198      -6.692   5.149  23.742  1.00  0.980          C  
ATOM   3278  O   GLY B 198      -6.494   5.862  24.725  1.00  0.980          O  
ATOM   3279  H   GLY B 198      -6.086   2.768  21.699  1.00  1.120          H  
ATOM   3280 1HA  GLY B 198      -4.702   4.338  23.712  1.00  1.210          H  
ATOM   3281 2HA  GLY B 198      -5.252   4.929  22.151  1.00  1.210          H  
ATOM   3282  N   ALA B 199      -7.875   5.009  23.168  1.00  0.960          N  
ATOM   3283  CA  ALA B 199      -9.127   5.613  23.609  1.00  0.940          C  
ATOM   3284  C   ALA B 199     -10.258   4.889  22.898  1.00  0.960          C  
ATOM   3285  O   ALA B 199     -10.027   4.296  21.835  1.00  1.020          O  
ATOM   3286  CB  ALA B 199      -9.154   7.100  23.302  1.00  1.320          C  
ATOM   3287  H   ALA B 199      -7.901   4.408  22.365  1.00  1.150          H  
ATOM   3288  HA  ALA B 199      -9.240   5.455  24.686  1.00  1.130          H  
ATOM   3289 1HB  ALA B 199     -10.104   7.524  23.630  1.00  1.590          H  
ATOM   3290 2HB  ALA B 199      -8.338   7.595  23.824  1.00  1.590          H  
ATOM   3291 3HB  ALA B 199      -9.047   7.258  22.233  1.00  1.590          H  
ATOM   3292  N   GLY B 200     -11.481   4.940  23.429  1.00  0.940          N  
ATOM   3293  CA  GLY B 200     -12.578   4.301  22.690  1.00  0.980          C  
ATOM   3294  C   GLY B 200     -13.964   4.371  23.337  1.00  0.960          C  
ATOM   3295  O   GLY B 200     -14.256   5.267  24.136  1.00  1.010          O  
ATOM   3296  H   GLY B 200     -11.626   5.383  24.343  1.00  1.130          H  
ATOM   3297 1HA  GLY B 200     -12.630   4.724  21.686  1.00  1.180          H  
ATOM   3298 2HA  GLY B 200     -12.316   3.253  22.569  1.00  1.180          H  
ATOM   3299  N   LEU B 201     -14.828   3.435  22.930  1.00  0.940          N  
ATOM   3300  CA  LEU B 201     -16.209   3.298  23.401  1.00  0.960          C  
ATOM   3301  C   LEU B 201     -16.643   1.822  23.509  1.00  0.900          C  
ATOM   3302  O   LEU B 201     -16.526   1.041  22.553  1.00  0.920          O  
ATOM   3303  CB  LEU B 201     -17.147   4.090  22.476  1.00  1.340          C  
ATOM   3304  CG  LEU B 201     -18.670   4.018  22.759  1.00  1.340          C  
ATOM   3305  CD1 LEU B 201     -18.998   4.624  24.120  1.00  1.340          C  
ATOM   3306  CD2 LEU B 201     -19.394   4.769  21.642  1.00  1.340          C  
ATOM   3307  H   LEU B 201     -14.475   2.779  22.234  1.00  1.130          H  
ATOM   3308  HA  LEU B 201     -16.264   3.721  24.398  1.00  1.150          H  
ATOM   3309 1HB  LEU B 201     -16.856   5.138  22.529  1.00  1.600          H  
ATOM   3310 2HB  LEU B 201     -16.990   3.750  21.459  1.00  1.600          H  
ATOM   3311  HG  LEU B 201     -18.992   2.989  22.775  1.00  1.600          H  
ATOM   3312 1HD1 LEU B 201     -20.063   4.566  24.295  1.00  1.600          H  
ATOM   3313 2HD1 LEU B 201     -18.493   4.077  24.879  1.00  1.600          H  
ATOM   3314 3HD1 LEU B 201     -18.684   5.664  24.147  1.00  1.600          H  
ATOM   3315 1HD2 LEU B 201     -20.467   4.738  21.803  1.00  1.600          H  
ATOM   3316 2HD2 LEU B 201     -19.066   5.808  21.632  1.00  1.600          H  
ATOM   3317 3HD2 LEU B 201     -19.158   4.304  20.683  1.00  1.600          H  
ATOM   3318  N   MET B 202     -17.113   1.440  24.704  1.00  0.880          N  
ATOM   3319  CA  MET B 202     -17.563   0.085  25.005  1.00  0.880          C  
ATOM   3320  C   MET B 202     -19.043  -0.098  24.758  1.00  1.000          C  
ATOM   3321  O   MET B 202     -19.869   0.508  25.454  1.00  1.070          O  
ATOM   3322  CB  MET B 202     -17.270  -0.266  26.474  1.00  1.230          C  
ATOM   3323  CG  MET B 202     -17.498  -1.739  26.866  1.00  1.230          C  
ATOM   3324  SD  MET B 202     -16.346  -2.845  26.038  1.00  1.230          S  
ATOM   3325  CE  MET B 202     -17.330  -3.812  24.934  1.00  1.230          C  
ATOM   3326  H   MET B 202     -17.179   2.127  25.455  1.00  1.060          H  
ATOM   3327  HA  MET B 202     -17.034  -0.609  24.351  1.00  1.060          H  
ATOM   3328 1HB  MET B 202     -16.252  -0.015  26.718  1.00  1.480          H  
ATOM   3329 2HB  MET B 202     -17.903   0.349  27.119  1.00  1.480          H  
ATOM   3330 1HG  MET B 202     -17.368  -1.850  27.945  1.00  1.480          H  
ATOM   3331 2HG  MET B 202     -18.515  -2.034  26.615  1.00  1.480          H  
ATOM   3332 1HE  MET B 202     -16.691  -4.479  24.361  1.00  1.480          H  
ATOM   3333 2HE  MET B 202     -18.030  -4.388  25.499  1.00  1.480          H  
ATOM   3334 3HE  MET B 202     -17.864  -3.169  24.261  1.00  1.480          H  
ATOM   3335  N   LEU B 203     -19.394  -0.903  23.753  1.00  1.050          N  
ATOM   3336  CA  LEU B 203     -20.792  -1.133  23.432  1.00  1.150          C  
ATOM   3337  C   LEU B 203     -21.159  -2.601  23.624  1.00  1.150          C  
ATOM   3338  O   LEU B 203     -20.584  -3.504  23.009  1.00  1.210          O  
ATOM   3339  CB  LEU B 203     -21.064  -0.696  21.990  1.00  1.570          C  
ATOM   3340  CG  LEU B 203     -20.748   0.784  21.666  1.00  1.570          C  
ATOM   3341  CD1 LEU B 203     -20.916   1.020  20.186  1.00  1.570          C  
ATOM   3342  CD2 LEU B 203     -21.675   1.707  22.471  1.00  1.570          C  
ATOM   3343  H   LEU B 203     -18.685  -1.357  23.163  1.00  1.260          H  
ATOM   3344  HA  LEU B 203     -21.413  -0.561  24.116  1.00  1.380          H  
ATOM   3345 1HB  LEU B 203     -20.458  -1.309  21.338  1.00  1.880          H  
ATOM   3346 2HB  LEU B 203     -22.113  -0.882  21.764  1.00  1.880          H  
ATOM   3347  HG  LEU B 203     -19.710   0.992  21.917  1.00  1.880          H  
ATOM   3348 1HD1 LEU B 203     -20.674   2.058  19.957  1.00  1.880          H  
ATOM   3349 2HD1 LEU B 203     -20.240   0.360  19.637  1.00  1.880          H  
ATOM   3350 3HD1 LEU B 203     -21.943   0.813  19.893  1.00  1.880          H  
ATOM   3351 1HD2 LEU B 203     -21.455   2.730  22.238  1.00  1.880          H  
ATOM   3352 2HD2 LEU B 203     -22.713   1.499  22.214  1.00  1.880          H  
ATOM   3353 3HD2 LEU B 203     -21.530   1.554  23.533  1.00  1.880          H  
ATOM   3354  N   ILE B 204     -22.127  -2.837  24.497  1.00  1.130          N  
ATOM   3355  CA  ILE B 204     -22.569  -4.193  24.819  1.00  1.160          C  
ATOM   3356  C   ILE B 204     -24.056  -4.344  24.602  1.00  1.150          C  
ATOM   3357  O   ILE B 204     -24.813  -3.422  24.902  1.00  1.130          O  
ATOM   3358  CB  ILE B 204     -22.200  -4.582  26.265  1.00  1.610          C  
ATOM   3359  CG1 ILE B 204     -20.653  -4.491  26.408  1.00  1.610          C  
ATOM   3360  CG2 ILE B 204     -22.749  -5.982  26.642  1.00  1.610          C  
ATOM   3361  CD1 ILE B 204     -20.097  -4.685  27.777  1.00  1.610          C  
ATOM   3362  H   ILE B 204     -22.539  -2.024  24.972  1.00  1.360          H  
ATOM   3363  HA  ILE B 204     -22.073  -4.892  24.151  1.00  1.390          H  
ATOM   3364  HB  ILE B 204     -22.633  -3.881  26.929  1.00  1.930          H  
ATOM   3365 1HG1 ILE B 204     -20.211  -5.208  25.746  1.00  1.930          H  
ATOM   3366 2HG1 ILE B 204     -20.352  -3.500  26.097  1.00  1.930          H  
ATOM   3367 1HG2 ILE B 204     -22.492  -6.213  27.658  1.00  1.930          H  
ATOM   3368 2HG2 ILE B 204     -23.838  -6.007  26.566  1.00  1.930          H  
ATOM   3369 3HG2 ILE B 204     -22.328  -6.743  25.976  1.00  1.930          H  
ATOM   3370 1HD1 ILE B 204     -19.014  -4.571  27.749  1.00  1.930          H  
ATOM   3371 2HD1 ILE B 204     -20.518  -3.954  28.457  1.00  1.930          H  
ATOM   3372 3HD1 ILE B 204     -20.328  -5.666  28.114  1.00  1.930          H  
ATOM   3373  N   LYS B 205     -24.456  -5.472  24.015  1.00  1.180          N  
ATOM   3374  CA  LYS B 205     -25.852  -5.838  23.800  1.00  1.180          C  
ATOM   3375  C   LYS B 205     -25.984  -7.277  24.271  1.00  1.260          C  
ATOM   3376  O   LYS B 205     -24.988  -7.995  24.315  1.00  1.340          O  
ATOM   3377  CB  LYS B 205     -26.262  -5.711  22.337  1.00  1.650          C  
ATOM   3378  CG  LYS B 205     -26.214  -4.310  21.773  1.00  1.650          C  
ATOM   3379  CD  LYS B 205     -26.694  -4.306  20.327  1.00  1.650          C  
ATOM   3380  CE  LYS B 205     -26.640  -2.918  19.713  1.00  1.650          C  
ATOM   3381  NZ  LYS B 205     -27.080  -2.929  18.286  1.00  1.650          N  
ATOM   3382  H   LYS B 205     -23.741  -6.172  23.774  1.00  1.420          H  
ATOM   3383  HA  LYS B 205     -26.497  -5.215  24.417  1.00  1.420          H  
ATOM   3384 1HB  LYS B 205     -25.612  -6.326  21.733  1.00  1.980          H  
ATOM   3385 2HB  LYS B 205     -27.273  -6.093  22.211  1.00  1.980          H  
ATOM   3386 1HG  LYS B 205     -26.836  -3.649  22.378  1.00  1.980          H  
ATOM   3387 2HG  LYS B 205     -25.186  -3.947  21.809  1.00  1.980          H  
ATOM   3388 1HD  LYS B 205     -26.062  -4.980  19.736  1.00  1.980          H  
ATOM   3389 2HD  LYS B 205     -27.718  -4.670  20.283  1.00  1.980          H  
ATOM   3390 1HE  LYS B 205     -27.291  -2.252  20.278  1.00  1.980          H  
ATOM   3391 2HE  LYS B 205     -25.618  -2.542  19.765  1.00  1.980          H  
ATOM   3392 1HZ  LYS B 205     -27.035  -1.993  17.909  1.00  1.980          H  
ATOM   3393 2HZ  LYS B 205     -26.471  -3.541  17.750  1.00  1.980          H  
ATOM   3394 3HZ  LYS B 205     -28.029  -3.268  18.228  1.00  1.980          H  
ATOM   3395  N   LYS B 206     -27.175  -7.741  24.610  1.00  1.360          N  
ATOM   3396  CA  LYS B 206     -27.216  -9.134  25.032  1.00  1.480          C  
ATOM   3397  C   LYS B 206     -26.666 -10.037  23.932  1.00  1.580          C  
ATOM   3398  O   LYS B 206     -26.986  -9.844  22.756  1.00  2.360          O  
ATOM   3399  CB  LYS B 206     -28.618  -9.556  25.458  1.00  2.020          C  
ATOM   3400  CG  LYS B 206     -29.066  -8.889  26.744  1.00  2.020          C  
ATOM   3401  CD  LYS B 206     -30.433  -9.378  27.208  1.00  2.020          C  
ATOM   3402  CE  LYS B 206     -30.856  -8.701  28.515  1.00  2.020          C  
ATOM   3403  NZ  LYS B 206     -32.191  -9.181  28.987  1.00  2.020          N  
ATOM   3404  H   LYS B 206     -28.005  -7.171  24.562  1.00  1.630          H  
ATOM   3405  HA  LYS B 206     -26.564  -9.242  25.898  1.00  1.780          H  
ATOM   3406 1HB  LYS B 206     -29.331  -9.316  24.672  1.00  2.430          H  
ATOM   3407 2HB  LYS B 206     -28.637 -10.635  25.612  1.00  2.430          H  
ATOM   3408 1HG  LYS B 206     -28.318  -9.090  27.519  1.00  2.430          H  
ATOM   3409 2HG  LYS B 206     -29.107  -7.830  26.571  1.00  2.430          H  
ATOM   3410 1HD  LYS B 206     -31.177  -9.167  26.439  1.00  2.430          H  
ATOM   3411 2HD  LYS B 206     -30.396 -10.458  27.367  1.00  2.430          H  
ATOM   3412 1HE  LYS B 206     -30.110  -8.913  29.282  1.00  2.430          H  
ATOM   3413 2HE  LYS B 206     -30.904  -7.624  28.360  1.00  2.430          H  
ATOM   3414 1HZ  LYS B 206     -32.435  -8.713  29.850  1.00  2.430          H  
ATOM   3415 2HZ  LYS B 206     -32.892  -8.978  28.287  1.00  2.430          H  
ATOM   3416 3HZ  LYS B 206     -32.156 -10.178  29.147  1.00  2.430          H  
ATOM   3417  N   THR B 207     -25.827 -11.002  24.351  1.00  1.470          N  
ATOM   3418  CA  THR B 207     -25.144 -12.018  23.514  1.00  1.570          C  
ATOM   3419  C   THR B 207     -23.913 -11.498  22.706  1.00  1.410          C  
ATOM   3420  O   THR B 207     -23.199 -12.299  22.077  1.00  1.420          O  
ATOM   3421  CB  THR B 207     -26.186 -12.729  22.582  1.00  2.160          C  
ATOM   3422  OG1 THR B 207     -27.181 -13.331  23.412  1.00  2.160          O  
ATOM   3423  CG2 THR B 207     -25.566 -13.849  21.717  1.00  2.160          C  
ATOM   3424  H   THR B 207     -25.676 -11.032  25.366  1.00  1.760          H  
ATOM   3425  HA  THR B 207     -24.772 -12.786  24.193  1.00  1.880          H  
ATOM   3426  HB  THR B 207     -26.653 -12.019  21.914  1.00  2.590          H  
ATOM   3427  HG1 THR B 207     -27.701 -12.631  23.818  1.00  2.590          H  
ATOM   3428 1HG2 THR B 207     -26.361 -14.311  21.138  1.00  2.590          H  
ATOM   3429 2HG2 THR B 207     -24.837 -13.468  21.027  1.00  2.590          H  
ATOM   3430 3HG2 THR B 207     -25.103 -14.593  22.347  1.00  2.590          H  
ATOM   3431  N   GLU B 208     -23.625 -10.191  22.743  1.00  1.370          N  
ATOM   3432  CA  GLU B 208     -22.484  -9.674  21.971  1.00  1.280          C  
ATOM   3433  C   GLU B 208     -21.828  -8.437  22.579  1.00  1.160          C  
ATOM   3434  O   GLU B 208     -22.429  -7.696  23.361  1.00  1.240          O  
ATOM   3435  CB  GLU B 208     -22.893  -9.321  20.531  1.00  1.830          C  
ATOM   3436  CG  GLU B 208     -23.893  -8.174  20.412  1.00  1.830          C  
ATOM   3437  CD  GLU B 208     -24.258  -7.829  18.985  1.00  1.830          C  
ATOM   3438  OE1 GLU B 208     -24.580  -8.716  18.232  1.00  1.830          O  
ATOM   3439  OE2 GLU B 208     -24.175  -6.663  18.644  1.00  1.830          O  
ATOM   3440  H   GLU B 208     -24.197  -9.546  23.306  1.00  1.640          H  
ATOM   3441  HA  GLU B 208     -21.722 -10.451  21.928  1.00  1.540          H  
ATOM   3442 1HB  GLU B 208     -22.002  -9.056  19.957  1.00  2.190          H  
ATOM   3443 2HB  GLU B 208     -23.334 -10.198  20.058  1.00  2.190          H  
ATOM   3444 1HG  GLU B 208     -24.800  -8.459  20.952  1.00  2.190          H  
ATOM   3445 2HG  GLU B 208     -23.483  -7.289  20.893  1.00  2.190          H  
ATOM   3446  N   ALA B 209     -20.591  -8.176  22.182  1.00  1.080          N  
ATOM   3447  CA  ALA B 209     -19.933  -6.966  22.644  1.00  1.050          C  
ATOM   3448  C   ALA B 209     -18.912  -6.474  21.642  1.00  1.050          C  
ATOM   3449  O   ALA B 209     -18.257  -7.268  20.967  1.00  1.070          O  
ATOM   3450  CB  ALA B 209     -19.264  -7.244  23.969  1.00  1.480          C  
ATOM   3451  H   ALA B 209     -20.119  -8.835  21.554  1.00  1.300          H  
ATOM   3452  HA  ALA B 209     -20.682  -6.185  22.760  1.00  1.260          H  
ATOM   3453 1HB  ALA B 209     -18.783  -6.345  24.320  1.00  1.780          H  
ATOM   3454 2HB  ALA B 209     -20.009  -7.572  24.696  1.00  1.780          H  
ATOM   3455 3HB  ALA B 209     -18.532  -8.023  23.819  1.00  1.780          H  
ATOM   3456  N   LYS B 210     -18.736  -5.166  21.582  1.00  1.100          N  
ATOM   3457  CA  LYS B 210     -17.731  -4.630  20.700  1.00  1.180          C  
ATOM   3458  C   LYS B 210     -17.016  -3.420  21.262  1.00  1.110          C  
ATOM   3459  O   LYS B 210     -17.590  -2.566  21.949  1.00  1.110          O  
ATOM   3460  CB  LYS B 210     -18.354  -4.306  19.340  1.00  1.620          C  
ATOM   3461  CG  LYS B 210     -19.420  -3.221  19.366  1.00  1.620          C  
ATOM   3462  CD  LYS B 210     -20.074  -3.016  17.990  1.00  1.620          C  
ATOM   3463  CE  LYS B 210     -21.081  -4.133  17.655  1.00  1.620          C  
ATOM   3464  NZ  LYS B 210     -21.885  -3.816  16.442  1.00  1.620          N  
ATOM   3465  H   LYS B 210     -19.323  -4.544  22.145  1.00  1.320          H  
ATOM   3466  HA  LYS B 210     -16.986  -5.401  20.558  1.00  1.420          H  
ATOM   3467 1HB  LYS B 210     -17.565  -3.990  18.653  1.00  1.940          H  
ATOM   3468 2HB  LYS B 210     -18.791  -5.212  18.940  1.00  1.940          H  
ATOM   3469 1HG  LYS B 210     -20.187  -3.483  20.099  1.00  1.940          H  
ATOM   3470 2HG  LYS B 210     -18.961  -2.280  19.672  1.00  1.940          H  
ATOM   3471 1HD  LYS B 210     -20.588  -2.054  17.976  1.00  1.940          H  
ATOM   3472 2HD  LYS B 210     -19.299  -3.005  17.230  1.00  1.940          H  
ATOM   3473 1HE  LYS B 210     -20.554  -5.065  17.481  1.00  1.940          H  
ATOM   3474 2HE  LYS B 210     -21.758  -4.263  18.503  1.00  1.940          H  
ATOM   3475 1HZ  LYS B 210     -22.547  -4.566  16.264  1.00  1.940          H  
ATOM   3476 2HZ  LYS B 210     -22.394  -2.959  16.593  1.00  1.940          H  
ATOM   3477 3HZ  LYS B 210     -21.277  -3.709  15.646  1.00  1.940          H  
ATOM   3478  N   ILE B 211     -15.753  -3.334  20.914  1.00  1.090          N  
ATOM   3479  CA  ILE B 211     -14.927  -2.227  21.311  1.00  1.040          C  
ATOM   3480  C   ILE B 211     -14.611  -1.319  20.151  1.00  1.050          C  
ATOM   3481  O   ILE B 211     -13.961  -1.731  19.191  1.00  1.100          O  
ATOM   3482  CB  ILE B 211     -13.593  -2.750  21.871  1.00  1.480          C  
ATOM   3483  CG1 ILE B 211     -13.855  -3.632  23.114  1.00  1.480          C  
ATOM   3484  CG2 ILE B 211     -12.644  -1.612  22.128  1.00  1.480          C  
ATOM   3485  CD1 ILE B 211     -12.645  -4.378  23.631  1.00  1.480          C  
ATOM   3486  H   ILE B 211     -15.368  -4.093  20.345  1.00  1.310          H  
ATOM   3487  HA  ILE B 211     -15.447  -1.646  22.074  1.00  1.250          H  
ATOM   3488  HB  ILE B 211     -13.150  -3.395  21.129  1.00  1.770          H  
ATOM   3489 1HG1 ILE B 211     -14.253  -3.013  23.911  1.00  1.770          H  
ATOM   3490 2HG1 ILE B 211     -14.600  -4.372  22.844  1.00  1.770          H  
ATOM   3491 1HG2 ILE B 211     -11.713  -1.994  22.465  1.00  1.770          H  
ATOM   3492 2HG2 ILE B 211     -12.475  -1.061  21.230  1.00  1.770          H  
ATOM   3493 3HG2 ILE B 211     -13.058  -0.963  22.856  1.00  1.770          H  
ATOM   3494 1HD1 ILE B 211     -12.931  -4.996  24.474  1.00  1.770          H  
ATOM   3495 2HD1 ILE B 211     -12.252  -5.004  22.847  1.00  1.770          H  
ATOM   3496 3HD1 ILE B 211     -11.886  -3.694  23.949  1.00  1.770          H  
ATOM   3497  N   PHE B 212     -15.022  -0.069  20.250  1.00  1.050          N  
ATOM   3498  CA  PHE B 212     -14.652   0.878  19.224  1.00  1.090          C  
ATOM   3499  C   PHE B 212     -13.446   1.623  19.726  1.00  1.040          C  
ATOM   3500  O   PHE B 212     -13.475   2.183  20.822  1.00  1.070          O  
ATOM   3501  CB  PHE B 212     -15.755   1.864  18.894  1.00  1.510          C  
ATOM   3502  CG  PHE B 212     -15.258   2.873  17.916  1.00  1.510          C  
ATOM   3503  CD1 PHE B 212     -15.111   2.557  16.570  1.00  1.510          C  
ATOM   3504  CD2 PHE B 212     -14.892   4.143  18.354  1.00  1.510          C  
ATOM   3505  CE1 PHE B 212     -14.619   3.488  15.685  1.00  1.510          C  
ATOM   3506  CE2 PHE B 212     -14.401   5.072  17.471  1.00  1.510          C  
ATOM   3507  CZ  PHE B 212     -14.267   4.748  16.137  1.00  1.510          C  
ATOM   3508  H   PHE B 212     -15.579   0.236  21.056  1.00  1.260          H  
ATOM   3509  HA  PHE B 212     -14.371   0.346  18.315  1.00  1.310          H  
ATOM   3510 1HB  PHE B 212     -16.605   1.341  18.461  1.00  1.810          H  
ATOM   3511 2HB  PHE B 212     -16.088   2.367  19.794  1.00  1.810          H  
ATOM   3512  HD1 PHE B 212     -15.381   1.567  16.220  1.00  1.810          H  
ATOM   3513  HD2 PHE B 212     -14.991   4.394  19.414  1.00  1.810          H  
ATOM   3514  HE1 PHE B 212     -14.503   3.231  14.628  1.00  1.810          H  
ATOM   3515  HE2 PHE B 212     -14.112   6.062  17.824  1.00  1.810          H  
ATOM   3516  HZ  PHE B 212     -13.875   5.487  15.441  1.00  1.810          H  
ATOM   3517  N   THR B 213     -12.397   1.672  18.935  1.00  1.010          N  
ATOM   3518  CA  THR B 213     -11.202   2.360  19.363  1.00  1.000          C  
ATOM   3519  C   THR B 213     -10.886   3.516  18.451  1.00  1.140          C  
ATOM   3520  O   THR B 213     -11.268   3.520  17.294  1.00  1.390          O  
ATOM   3521  CB  THR B 213     -10.007   1.428  19.273  1.00  1.400          C  
ATOM   3522  OG1 THR B 213      -9.795   1.149  17.897  1.00  1.400          O  
ATOM   3523  CG2 THR B 213     -10.299   0.125  19.974  1.00  1.400          C  
ATOM   3524  H   THR B 213     -12.408   1.178  18.038  1.00  1.210          H  
ATOM   3525  HA  THR B 213     -11.330   2.731  20.375  1.00  1.200          H  
ATOM   3526  HB  THR B 213      -9.126   1.904  19.705  1.00  1.680          H  
ATOM   3527  HG1 THR B 213      -9.545   1.962  17.443  1.00  1.680          H  
ATOM   3528 1HG2 THR B 213      -9.467  -0.532  19.884  1.00  1.680          H  
ATOM   3529 2HG2 THR B 213     -10.502   0.312  21.017  1.00  1.680          H  
ATOM   3530 3HG2 THR B 213     -11.164  -0.342  19.512  1.00  1.680          H  
ATOM   3531  N   GLU B 214     -10.067   4.435  18.940  1.00  1.150          N  
ATOM   3532  CA  GLU B 214      -9.584   5.563  18.143  1.00  1.320          C  
ATOM   3533  C   GLU B 214      -8.173   5.314  17.574  1.00  1.320          C  
ATOM   3534  O   GLU B 214      -7.747   5.962  16.616  1.00  1.450          O  
ATOM   3535  CB  GLU B 214      -9.599   6.835  18.991  1.00  1.780          C  
ATOM   3536  CG  GLU B 214     -10.997   7.246  19.472  1.00  1.780          C  
ATOM   3537  CD  GLU B 214     -11.002   8.523  20.284  1.00  1.780          C  
ATOM   3538  OE1 GLU B 214      -9.947   9.077  20.494  1.00  1.780          O  
ATOM   3539  OE2 GLU B 214     -12.060   8.939  20.693  1.00  1.780          O  
ATOM   3540  H   GLU B 214      -9.833   4.372  19.933  1.00  1.380          H  
ATOM   3541  HA  GLU B 214     -10.265   5.704  17.304  1.00  1.580          H  
ATOM   3542 1HB  GLU B 214      -8.970   6.688  19.867  1.00  2.140          H  
ATOM   3543 2HB  GLU B 214      -9.180   7.661  18.418  1.00  2.140          H  
ATOM   3544 1HG  GLU B 214     -11.644   7.370  18.605  1.00  2.140          H  
ATOM   3545 2HG  GLU B 214     -11.405   6.436  20.080  1.00  2.140          H  
ATOM   3546  N   ASN B 215      -7.436   4.404  18.215  1.00  1.230          N  
ATOM   3547  CA  ASN B 215      -6.051   4.051  17.902  1.00  1.280          C  
ATOM   3548  C   ASN B 215      -5.834   2.621  18.422  1.00  1.120          C  
ATOM   3549  O   ASN B 215      -5.898   2.378  19.638  1.00  1.110          O  
ATOM   3550  CB  ASN B 215      -5.076   5.044  18.530  1.00  1.770          C  
ATOM   3551  CG  ASN B 215      -3.659   4.858  18.056  1.00  1.770          C  
ATOM   3552  OD1 ASN B 215      -3.378   3.928  17.296  1.00  1.770          O  
ATOM   3553  ND2 ASN B 215      -2.767   5.736  18.467  1.00  1.770          N  
ATOM   3554  H   ASN B 215      -7.856   3.928  18.992  1.00  1.480          H  
ATOM   3555  HA  ASN B 215      -5.912   4.042  16.819  1.00  1.540          H  
ATOM   3556 1HB  ASN B 215      -5.392   6.062  18.303  1.00  2.130          H  
ATOM   3557 2HB  ASN B 215      -5.091   4.928  19.611  1.00  2.130          H  
ATOM   3558 1HD2 ASN B 215      -1.815   5.667  18.155  1.00  2.130          H  
ATOM   3559 2HD2 ASN B 215      -3.030   6.478  19.083  1.00  2.130          H  
ATOM   3560  N   PHE B 216      -5.698   1.644  17.514  1.00  1.080          N  
ATOM   3561  CA  PHE B 216      -5.648   0.252  17.967  1.00  1.020          C  
ATOM   3562  C   PHE B 216      -4.586  -0.650  17.364  1.00  1.020          C  
ATOM   3563  O   PHE B 216      -4.420  -0.731  16.141  1.00  1.120          O  
ATOM   3564  CB  PHE B 216      -6.986  -0.400  17.709  1.00  1.450          C  
ATOM   3565  CG  PHE B 216      -7.037  -1.795  18.110  1.00  1.450          C  
ATOM   3566  CD1 PHE B 216      -7.236  -2.105  19.420  1.00  1.450          C  
ATOM   3567  CD2 PHE B 216      -6.883  -2.808  17.192  1.00  1.450          C  
ATOM   3568  CE1 PHE B 216      -7.288  -3.362  19.824  1.00  1.450          C  
ATOM   3569  CE2 PHE B 216      -6.926  -4.094  17.595  1.00  1.450          C  
ATOM   3570  CZ  PHE B 216      -7.130  -4.383  18.914  1.00  1.450          C  
ATOM   3571  H   PHE B 216      -5.626   1.872  16.532  1.00  1.300          H  
ATOM   3572  HA  PHE B 216      -5.475   0.262  19.044  1.00  1.220          H  
ATOM   3573 1HB  PHE B 216      -7.713   0.115  18.274  1.00  1.740          H  
ATOM   3574 2HB  PHE B 216      -7.258  -0.324  16.662  1.00  1.740          H  
ATOM   3575  HD1 PHE B 216      -7.351  -1.299  20.147  1.00  1.740          H  
ATOM   3576  HD2 PHE B 216      -6.721  -2.565  16.139  1.00  1.740          H  
ATOM   3577  HE1 PHE B 216      -7.461  -3.553  20.873  1.00  1.740          H  
ATOM   3578  HE2 PHE B 216      -6.804  -4.881  16.871  1.00  1.740          H  
ATOM   3579  HZ  PHE B 216      -7.172  -5.414  19.233  1.00  1.740          H  
ATOM   3580  N   VAL B 217      -3.892  -1.335  18.273  1.00  0.950          N  
ATOM   3581  CA  VAL B 217      -2.833  -2.318  18.012  1.00  0.980          C  
ATOM   3582  C   VAL B 217      -2.996  -3.558  18.902  1.00  0.980          C  
ATOM   3583  O   VAL B 217      -3.419  -3.416  20.042  1.00  0.940          O  
ATOM   3584  CB  VAL B 217      -1.447  -1.634  18.217  1.00  1.360          C  
ATOM   3585  CG1 VAL B 217      -0.303  -2.608  18.131  1.00  1.360          C  
ATOM   3586  CG2 VAL B 217      -1.236  -0.605  17.110  1.00  1.360          C  
ATOM   3587  H   VAL B 217      -4.160  -1.149  19.253  1.00  1.140          H  
ATOM   3588  HA  VAL B 217      -2.906  -2.638  16.971  1.00  1.180          H  
ATOM   3589  HB  VAL B 217      -1.416  -1.155  19.196  1.00  1.630          H  
ATOM   3590 1HG1 VAL B 217       0.630  -2.074  18.263  1.00  1.630          H  
ATOM   3591 2HG1 VAL B 217      -0.386  -3.335  18.903  1.00  1.630          H  
ATOM   3592 3HG1 VAL B 217      -0.293  -3.102  17.166  1.00  1.630          H  
ATOM   3593 1HG2 VAL B 217      -0.280  -0.139  17.254  1.00  1.630          H  
ATOM   3594 2HG2 VAL B 217      -1.252  -1.107  16.155  1.00  1.630          H  
ATOM   3595 3HG2 VAL B 217      -1.993   0.150  17.108  1.00  1.630          H  
ATOM   3596  N   PHE B 218      -2.703  -4.768  18.406  1.00  1.060          N  
ATOM   3597  CA  PHE B 218      -2.723  -5.921  19.318  1.00  1.080          C  
ATOM   3598  C   PHE B 218      -1.382  -5.994  20.041  1.00  1.070          C  
ATOM   3599  O   PHE B 218      -0.359  -5.594  19.499  1.00  1.080          O  
ATOM   3600  CB  PHE B 218      -3.009  -7.242  18.623  1.00  1.500          C  
ATOM   3601  CG  PHE B 218      -4.421  -7.448  18.217  1.00  1.500          C  
ATOM   3602  CD1 PHE B 218      -4.840  -7.213  16.924  1.00  1.500          C  
ATOM   3603  CD2 PHE B 218      -5.343  -7.911  19.147  1.00  1.500          C  
ATOM   3604  CE1 PHE B 218      -6.147  -7.437  16.568  1.00  1.500          C  
ATOM   3605  CE2 PHE B 218      -6.651  -8.129  18.795  1.00  1.500          C  
ATOM   3606  CZ  PHE B 218      -7.045  -7.888  17.503  1.00  1.500          C  
ATOM   3607  H   PHE B 218      -2.402  -4.886  17.424  1.00  1.270          H  
ATOM   3608  HA  PHE B 218      -3.506  -5.765  20.052  1.00  1.300          H  
ATOM   3609 1HB  PHE B 218      -2.399  -7.320  17.746  1.00  1.800          H  
ATOM   3610 2HB  PHE B 218      -2.726  -8.059  19.280  1.00  1.800          H  
ATOM   3611  HD1 PHE B 218      -4.124  -6.854  16.180  1.00  1.800          H  
ATOM   3612  HD2 PHE B 218      -5.012  -8.108  20.171  1.00  1.800          H  
ATOM   3613  HE1 PHE B 218      -6.471  -7.253  15.542  1.00  1.800          H  
ATOM   3614  HE2 PHE B 218      -7.369  -8.492  19.531  1.00  1.800          H  
ATOM   3615  HZ  PHE B 218      -8.052  -8.054  17.217  1.00  1.800          H  
ATOM   3616  N   ALA B 219      -1.334  -6.487  21.271  1.00  1.070          N  
ATOM   3617  CA  ALA B 219      -0.044  -6.493  21.968  1.00  1.070          C  
ATOM   3618  C   ALA B 219       1.030  -7.279  21.219  1.00  1.130          C  
ATOM   3619  O   ALA B 219       2.178  -6.857  21.108  1.00  1.160          O  
ATOM   3620  CB  ALA B 219      -0.215  -7.060  23.357  1.00  1.500          C  
ATOM   3621  H   ALA B 219      -2.167  -6.871  21.732  1.00  1.280          H  
ATOM   3622  HA  ALA B 219       0.302  -5.464  22.041  1.00  1.280          H  
ATOM   3623 1HB  ALA B 219       0.744  -7.034  23.878  1.00  1.800          H  
ATOM   3624 2HB  ALA B 219      -0.948  -6.474  23.904  1.00  1.800          H  
ATOM   3625 3HB  ALA B 219      -0.557  -8.093  23.287  1.00  1.800          H  
ATOM   3626  N   ASP B 220       0.623  -8.379  20.612  1.00  1.180          N  
ATOM   3627  CA  ASP B 220       1.502  -9.277  19.884  1.00  1.280          C  
ATOM   3628  C   ASP B 220       2.207  -8.649  18.673  1.00  1.290          C  
ATOM   3629  O   ASP B 220       3.232  -9.171  18.209  1.00  1.410          O  
ATOM   3630  CB  ASP B 220       0.673 -10.464  19.390  1.00  1.750          C  
ATOM   3631  CG  ASP B 220       0.197 -11.383  20.510  1.00  1.750          C  
ATOM   3632  OD1 ASP B 220       0.699 -11.302  21.605  1.00  1.750          O  
ATOM   3633  OD2 ASP B 220      -0.709 -12.133  20.263  1.00  1.750          O  
ATOM   3634  H   ASP B 220      -0.334  -8.668  20.746  1.00  1.420          H  
ATOM   3635  HA  ASP B 220       2.260  -9.635  20.578  1.00  1.540          H  
ATOM   3636 1HB  ASP B 220      -0.198 -10.092  18.848  1.00  2.100          H  
ATOM   3637 2HB  ASP B 220       1.264 -11.050  18.685  1.00  2.100          H  
ATOM   3638  N   GLU B 221       1.624  -7.575  18.126  1.00  1.200          N  
ATOM   3639  CA  GLU B 221       2.081  -6.905  16.907  1.00  1.230          C  
ATOM   3640  C   GLU B 221       3.138  -5.817  17.109  1.00  1.200          C  
ATOM   3641  O   GLU B 221       3.658  -5.271  16.135  1.00  1.300          O  
ATOM   3642  CB  GLU B 221       0.858  -6.273  16.234  1.00  1.710          C  
ATOM   3643  CG  GLU B 221      -0.192  -7.257  15.704  1.00  1.710          C  
ATOM   3644  CD  GLU B 221      -1.475  -6.555  15.287  1.00  1.710          C  
ATOM   3645  OE1 GLU B 221      -1.651  -5.418  15.690  1.00  1.710          O  
ATOM   3646  OE2 GLU B 221      -2.269  -7.144  14.600  1.00  1.710          O  
ATOM   3647  H   GLU B 221       0.830  -7.150  18.611  1.00  1.440          H  
ATOM   3648  HA  GLU B 221       2.500  -7.663  16.248  1.00  1.480          H  
ATOM   3649 1HB  GLU B 221       0.371  -5.601  16.943  1.00  2.050          H  
ATOM   3650 2HB  GLU B 221       1.183  -5.677  15.397  1.00  2.050          H  
ATOM   3651 1HG  GLU B 221       0.223  -7.780  14.844  1.00  2.050          H  
ATOM   3652 2HG  GLU B 221      -0.410  -7.994  16.475  1.00  2.050          H  
ATOM   3653  N   VAL B 222       3.456  -5.511  18.354  1.00  1.120          N  
ATOM   3654  CA  VAL B 222       4.362  -4.422  18.694  1.00  1.110          C  
ATOM   3655  C   VAL B 222       5.865  -4.641  18.522  1.00  1.150          C  
ATOM   3656  O   VAL B 222       6.427  -5.634  18.972  1.00  1.240          O  
ATOM   3657  CB  VAL B 222       4.117  -4.065  20.165  1.00  1.560          C  
ATOM   3658  CG1 VAL B 222       5.127  -3.010  20.671  1.00  1.560          C  
ATOM   3659  CG2 VAL B 222       2.688  -3.570  20.312  1.00  1.560          C  
ATOM   3660  H   VAL B 222       3.013  -6.038  19.116  1.00  1.340          H  
ATOM   3661  HA  VAL B 222       4.073  -3.569  18.078  1.00  1.330          H  
ATOM   3662  HB  VAL B 222       4.238  -4.942  20.750  1.00  1.870          H  
ATOM   3663 1HG1 VAL B 222       4.933  -2.802  21.696  1.00  1.870          H  
ATOM   3664 2HG1 VAL B 222       6.138  -3.375  20.596  1.00  1.870          H  
ATOM   3665 3HG1 VAL B 222       5.024  -2.104  20.088  1.00  1.870          H  
ATOM   3666 1HG2 VAL B 222       2.494  -3.349  21.356  1.00  1.870          H  
ATOM   3667 2HG2 VAL B 222       2.557  -2.683  19.711  1.00  1.870          H  
ATOM   3668 3HG2 VAL B 222       1.989  -4.336  19.977  1.00  1.870          H  
ATOM   3669  N   ASP B 223       6.529  -3.689  17.865  1.00  1.190          N  
ATOM   3670  CA  ASP B 223       7.987  -3.710  17.763  1.00  1.290          C  
ATOM   3671  C   ASP B 223       8.518  -2.881  18.933  1.00  1.240          C  
ATOM   3672  O   ASP B 223       8.411  -1.647  18.923  1.00  1.220          O  
ATOM   3673  CB  ASP B 223       8.473  -3.178  16.399  1.00  1.770          C  
ATOM   3674  CG  ASP B 223      10.041  -3.195  16.210  1.00  1.770          C  
ATOM   3675  OD1 ASP B 223      10.730  -2.515  16.975  1.00  1.770          O  
ATOM   3676  OD2 ASP B 223      10.533  -3.932  15.348  1.00  1.770          O  
ATOM   3677  H   ASP B 223       6.006  -2.923  17.465  1.00  1.430          H  
ATOM   3678  HA  ASP B 223       8.338  -4.736  17.878  1.00  1.550          H  
ATOM   3679 1HB  ASP B 223       8.008  -3.756  15.605  1.00  2.120          H  
ATOM   3680 2HB  ASP B 223       8.135  -2.147  16.280  1.00  2.120          H  
ATOM   3681  N   ILE B 224       9.024  -3.549  19.972  1.00  1.270          N  
ATOM   3682  CA  ILE B 224       9.405  -2.838  21.193  1.00  1.260          C  
ATOM   3683  C   ILE B 224      10.570  -1.870  21.045  1.00  1.260          C  
ATOM   3684  O   ILE B 224      10.630  -0.869  21.757  1.00  1.210          O  
ATOM   3685  CB  ILE B 224       9.645  -3.805  22.369  1.00  1.770          C  
ATOM   3686  CG1 ILE B 224      10.826  -4.777  22.100  1.00  1.770          C  
ATOM   3687  CG2 ILE B 224       8.341  -4.522  22.653  1.00  1.770          C  
ATOM   3688  CD1 ILE B 224      11.230  -5.602  23.323  1.00  1.770          C  
ATOM   3689  H   ILE B 224       9.099  -4.557  19.904  1.00  1.520          H  
ATOM   3690  HA  ILE B 224       8.541  -2.247  21.489  1.00  1.510          H  
ATOM   3691  HB  ILE B 224       9.934  -3.239  23.240  1.00  2.120          H  
ATOM   3692 1HG1 ILE B 224      10.562  -5.456  21.294  1.00  2.120          H  
ATOM   3693 2HG1 ILE B 224      11.702  -4.206  21.804  1.00  2.120          H  
ATOM   3694 1HG2 ILE B 224       8.433  -5.186  23.495  1.00  2.120          H  
ATOM   3695 2HG2 ILE B 224       7.567  -3.785  22.874  1.00  2.120          H  
ATOM   3696 3HG2 ILE B 224       8.056  -5.088  21.782  1.00  2.120          H  
ATOM   3697 1HD1 ILE B 224      12.073  -6.243  23.062  1.00  2.120          H  
ATOM   3698 2HD1 ILE B 224      11.526  -4.928  24.128  1.00  2.120          H  
ATOM   3699 3HD1 ILE B 224      10.409  -6.225  23.659  1.00  2.120          H  
ATOM   3700  N   ASN B 225      11.478  -2.118  20.107  1.00  1.350          N  
ATOM   3701  CA  ASN B 225      12.591  -1.198  19.962  1.00  1.380          C  
ATOM   3702  C   ASN B 225      12.111   0.128  19.388  1.00  1.330          C  
ATOM   3703  O   ASN B 225      12.431   1.199  19.928  1.00  1.320          O  
ATOM   3704  CB  ASN B 225      13.665  -1.813  19.098  1.00  1.920          C  
ATOM   3705  CG  ASN B 225      14.386  -2.925  19.806  1.00  1.920          C  
ATOM   3706  OD1 ASN B 225      14.362  -3.034  21.039  1.00  1.920          O  
ATOM   3707  ND2 ASN B 225      15.033  -3.764  19.045  1.00  1.920          N  
ATOM   3708  H   ASN B 225      11.416  -2.953  19.534  1.00  1.620          H  
ATOM   3709  HA  ASN B 225      13.006  -0.993  20.949  1.00  1.660          H  
ATOM   3710 1HB  ASN B 225      13.209  -2.209  18.185  1.00  2.300          H  
ATOM   3711 2HB  ASN B 225      14.382  -1.049  18.803  1.00  2.300          H  
ATOM   3712 1HD2 ASN B 225      15.533  -4.528  19.454  1.00  2.300          H  
ATOM   3713 2HD2 ASN B 225      15.027  -3.646  18.050  1.00  2.300          H  
ATOM   3714  N   GLU B 226      11.294   0.080  18.328  1.00  1.330          N  
ATOM   3715  CA  GLU B 226      10.822   1.347  17.792  1.00  1.320          C  
ATOM   3716  C   GLU B 226       9.839   2.008  18.756  1.00  1.220          C  
ATOM   3717  O   GLU B 226       9.772   3.238  18.841  1.00  1.210          O  
ATOM   3718  CB  GLU B 226      10.175   1.228  16.417  1.00  1.850          C  
ATOM   3719  CG  GLU B 226      11.086   0.872  15.263  1.00  1.850          C  
ATOM   3720  CD  GLU B 226      10.379   1.012  13.898  1.00  1.850          C  
ATOM   3721  OE1 GLU B 226       9.185   1.307  13.867  1.00  1.850          O  
ATOM   3722  OE2 GLU B 226      11.037   0.863  12.898  1.00  1.850          O  
ATOM   3723  H   GLU B 226      11.034  -0.825  17.894  1.00  1.600          H  
ATOM   3724  HA  GLU B 226      11.679   2.009  17.687  1.00  1.580          H  
ATOM   3725 1HB  GLU B 226       9.353   0.510  16.453  1.00  2.220          H  
ATOM   3726 2HB  GLU B 226       9.782   2.178  16.176  1.00  2.220          H  
ATOM   3727 1HG  GLU B 226      11.961   1.521  15.285  1.00  2.220          H  
ATOM   3728 2HG  GLU B 226      11.421  -0.158  15.394  1.00  2.220          H  
ATOM   3729  N   THR B 227       9.056   1.197  19.478  1.00  1.150          N  
ATOM   3730  CA  THR B 227       8.059   1.722  20.400  1.00  1.060          C  
ATOM   3731  C   THR B 227       8.757   2.520  21.495  1.00  1.070          C  
ATOM   3732  O   THR B 227       8.332   3.629  21.825  1.00  1.060          O  
ATOM   3733  CB  THR B 227       7.200   0.603  21.003  1.00  1.520          C  
ATOM   3734  OG1 THR B 227       6.518  -0.103  19.947  1.00  1.520          O  
ATOM   3735  CG2 THR B 227       6.170   1.199  21.911  1.00  1.520          C  
ATOM   3736  H   THR B 227       9.136   0.186  19.365  1.00  1.380          H  
ATOM   3737  HA  THR B 227       7.397   2.401  19.858  1.00  1.270          H  
ATOM   3738  HB  THR B 227       7.823  -0.082  21.562  1.00  1.820          H  
ATOM   3739  HG1 THR B 227       7.166  -0.651  19.466  1.00  1.820          H  
ATOM   3740 1HG2 THR B 227       5.578   0.412  22.313  1.00  1.820          H  
ATOM   3741 2HG2 THR B 227       6.643   1.747  22.717  1.00  1.820          H  
ATOM   3742 3HG2 THR B 227       5.539   1.884  21.351  1.00  1.820          H  
ATOM   3743  N   LEU B 228       9.848   1.978  22.048  1.00  1.110          N  
ATOM   3744  CA  LEU B 228      10.589   2.696  23.069  1.00  1.140          C  
ATOM   3745  C   LEU B 228      11.104   4.020  22.529  1.00  1.190          C  
ATOM   3746  O   LEU B 228      11.014   5.049  23.217  1.00  1.200          O  
ATOM   3747  CB  LEU B 228      11.767   1.850  23.571  1.00  1.580          C  
ATOM   3748  CG  LEU B 228      12.727   2.517  24.626  1.00  1.580          C  
ATOM   3749  CD1 LEU B 228      11.971   2.890  25.896  1.00  1.580          C  
ATOM   3750  CD2 LEU B 228      13.843   1.542  24.941  1.00  1.580          C  
ATOM   3751  H   LEU B 228      10.148   1.037  21.782  1.00  1.330          H  
ATOM   3752  HA  LEU B 228       9.911   2.895  23.892  1.00  1.370          H  
ATOM   3753 1HB  LEU B 228      11.366   0.943  24.014  1.00  1.900          H  
ATOM   3754 2HB  LEU B 228      12.367   1.556  22.703  1.00  1.900          H  
ATOM   3755  HG  LEU B 228      13.152   3.431  24.206  1.00  1.900          H  
ATOM   3756 1HD1 LEU B 228      12.663   3.348  26.603  1.00  1.900          H  
ATOM   3757 2HD1 LEU B 228      11.181   3.597  25.669  1.00  1.900          H  
ATOM   3758 3HD1 LEU B 228      11.552   2.003  26.333  1.00  1.900          H  
ATOM   3759 1HD2 LEU B 228      14.531   1.991  25.659  1.00  1.900          H  
ATOM   3760 2HD2 LEU B 228      13.422   0.629  25.362  1.00  1.900          H  
ATOM   3761 3HD2 LEU B 228      14.382   1.302  24.022  1.00  1.900          H  
ATOM   3762  N   LYS B 229      11.666   4.019  21.314  1.00  1.240          N  
ATOM   3763  CA  LYS B 229      12.183   5.260  20.761  1.00  1.300          C  
ATOM   3764  C   LYS B 229      11.087   6.319  20.598  1.00  1.280          C  
ATOM   3765  O   LYS B 229      11.291   7.477  20.980  1.00  1.330          O  
ATOM   3766  CB  LYS B 229      12.855   4.999  19.412  1.00  1.800          C  
ATOM   3767  CG  LYS B 229      14.173   4.236  19.508  1.00  1.800          C  
ATOM   3768  CD  LYS B 229      14.775   3.966  18.127  1.00  1.800          C  
ATOM   3769  CE  LYS B 229      16.071   3.171  18.234  1.00  1.800          C  
ATOM   3770  NZ  LYS B 229      16.650   2.866  16.893  1.00  1.800          N  
ATOM   3771  H   LYS B 229      11.760   3.137  20.793  1.00  1.490          H  
ATOM   3772  HA  LYS B 229      12.928   5.654  21.450  1.00  1.560          H  
ATOM   3773 1HB  LYS B 229      12.179   4.422  18.780  1.00  2.160          H  
ATOM   3774 2HB  LYS B 229      13.044   5.948  18.912  1.00  2.160          H  
ATOM   3775 1HG  LYS B 229      14.880   4.814  20.101  1.00  2.160          H  
ATOM   3776 2HG  LYS B 229      13.997   3.286  20.013  1.00  2.160          H  
ATOM   3777 1HD  LYS B 229      14.060   3.397  17.529  1.00  2.160          H  
ATOM   3778 2HD  LYS B 229      14.976   4.910  17.623  1.00  2.160          H  
ATOM   3779 1HE  LYS B 229      16.795   3.746  18.809  1.00  2.160          H  
ATOM   3780 2HE  LYS B 229      15.870   2.233  18.753  1.00  2.160          H  
ATOM   3781 1HZ  LYS B 229      17.505   2.339  17.007  1.00  2.160          H  
ATOM   3782 2HZ  LYS B 229      15.989   2.322  16.356  1.00  2.160          H  
ATOM   3783 3HZ  LYS B 229      16.850   3.728  16.406  1.00  2.160          H  
ATOM   3784  N   ARG B 230       9.912   5.934  20.073  1.00  1.220          N  
ATOM   3785  CA  ARG B 230       8.838   6.914  19.908  1.00  1.200          C  
ATOM   3786  C   ARG B 230       8.334   7.410  21.261  1.00  1.170          C  
ATOM   3787  O   ARG B 230       8.094   8.612  21.426  1.00  1.220          O  
ATOM   3788  CB  ARG B 230       7.689   6.360  19.075  1.00  1.690          C  
ATOM   3789  CG  ARG B 230       8.026   6.167  17.592  1.00  1.690          C  
ATOM   3790  CD  ARG B 230       6.839   5.793  16.746  1.00  1.690          C  
ATOM   3791  NE  ARG B 230       7.262   5.554  15.349  1.00  1.690          N  
ATOM   3792  CZ  ARG B 230       7.640   4.349  14.853  1.00  1.690          C  
ATOM   3793  NH1 ARG B 230       7.601   3.283  15.593  1.00  1.690          N  
ATOM   3794  NH2 ARG B 230       8.076   4.213  13.614  1.00  1.690          N  
ATOM   3795  H   ARG B 230       9.787   4.963  19.760  1.00  1.460          H  
ATOM   3796  HA  ARG B 230       9.245   7.768  19.366  1.00  1.440          H  
ATOM   3797 1HB  ARG B 230       7.412   5.382  19.473  1.00  2.030          H  
ATOM   3798 2HB  ARG B 230       6.816   7.007  19.157  1.00  2.030          H  
ATOM   3799 1HG  ARG B 230       8.445   7.093  17.200  1.00  2.030          H  
ATOM   3800 2HG  ARG B 230       8.769   5.373  17.503  1.00  2.030          H  
ATOM   3801 1HD  ARG B 230       6.358   4.899  17.142  1.00  2.030          H  
ATOM   3802 2HD  ARG B 230       6.121   6.614  16.749  1.00  2.030          H  
ATOM   3803  HE  ARG B 230       7.317   6.356  14.734  1.00  2.030          H  
ATOM   3804 1HH1 ARG B 230       7.283   3.320  16.549  1.00  2.030          H  
ATOM   3805 2HH1 ARG B 230       7.939   2.394  15.181  1.00  2.030          H  
ATOM   3806 1HH2 ARG B 230       8.142   5.006  12.996  1.00  2.030          H  
ATOM   3807 2HH2 ARG B 230       8.382   3.268  13.315  1.00  2.030          H  
ATOM   3808  N   LYS B 231       8.192   6.503  22.239  1.00  1.120          N  
ATOM   3809  CA  LYS B 231       7.730   6.883  23.566  1.00  1.120          C  
ATOM   3810  C   LYS B 231       8.666   7.923  24.152  1.00  1.210          C  
ATOM   3811  O   LYS B 231       8.216   8.916  24.735  1.00  1.260          O  
ATOM   3812  CB  LYS B 231       7.682   5.691  24.526  1.00  1.570          C  
ATOM   3813  CG  LYS B 231       7.095   6.040  25.916  1.00  1.570          C  
ATOM   3814  CD  LYS B 231       7.096   4.847  26.872  1.00  1.570          C  
ATOM   3815  CE  LYS B 231       8.454   4.638  27.583  1.00  1.570          C  
ATOM   3816  NZ  LYS B 231       8.735   5.699  28.616  1.00  1.570          N  
ATOM   3817  H   LYS B 231       8.367   5.511  22.042  1.00  1.340          H  
ATOM   3818  HA  LYS B 231       6.737   7.319  23.482  1.00  1.340          H  
ATOM   3819 1HB  LYS B 231       7.090   4.892  24.091  1.00  1.880          H  
ATOM   3820 2HB  LYS B 231       8.689   5.303  24.656  1.00  1.880          H  
ATOM   3821 1HG  LYS B 231       7.645   6.867  26.361  1.00  1.880          H  
ATOM   3822 2HG  LYS B 231       6.055   6.359  25.778  1.00  1.880          H  
ATOM   3823 1HD  LYS B 231       6.334   5.021  27.613  1.00  1.880          H  
ATOM   3824 2HD  LYS B 231       6.846   3.941  26.318  1.00  1.880          H  
ATOM   3825 1HE  LYS B 231       8.441   3.669  28.076  1.00  1.880          H  
ATOM   3826 2HE  LYS B 231       9.253   4.647  26.847  1.00  1.880          H  
ATOM   3827 1HZ  LYS B 231       9.628   5.517  29.055  1.00  1.880          H  
ATOM   3828 2HZ  LYS B 231       8.767   6.607  28.166  1.00  1.880          H  
ATOM   3829 3HZ  LYS B 231       8.012   5.701  29.322  1.00  1.880          H  
ATOM   3830  N   THR B 232       9.973   7.671  24.015  1.00  1.260          N  
ATOM   3831  CA  THR B 232      11.005   8.541  24.542  1.00  1.370          C  
ATOM   3832  C   THR B 232      10.884   9.930  23.936  1.00  1.410          C  
ATOM   3833  O   THR B 232      10.932  10.933  24.663  1.00  1.480          O  
ATOM   3834  CB  THR B 232      12.404   7.956  24.248  1.00  1.870          C  
ATOM   3835  OG1 THR B 232      12.523   6.665  24.881  1.00  1.870          O  
ATOM   3836  CG2 THR B 232      13.480   8.890  24.791  1.00  1.870          C  
ATOM   3837  H   THR B 232      10.264   6.806  23.555  1.00  1.510          H  
ATOM   3838  HA  THR B 232      10.876   8.623  25.619  1.00  1.640          H  
ATOM   3839  HB  THR B 232      12.535   7.838  23.177  1.00  2.250          H  
ATOM   3840  HG1 THR B 232      11.951   6.029  24.388  1.00  2.250          H  
ATOM   3841 1HG2 THR B 232      14.459   8.465  24.584  1.00  2.250          H  
ATOM   3842 2HG2 THR B 232      13.403   9.861  24.310  1.00  2.250          H  
ATOM   3843 3HG2 THR B 232      13.354   9.007  25.865  1.00  2.250          H  
ATOM   3844  N   GLU B 233      10.714  10.012  22.611  1.00  1.400          N  
ATOM   3845  CA  GLU B 233      10.572  11.318  21.992  1.00  1.470          C  
ATOM   3846  C   GLU B 233       9.336  12.049  22.506  1.00  1.470          C  
ATOM   3847  O   GLU B 233       9.407  13.248  22.770  1.00  1.580          O  
ATOM   3848  CB  GLU B 233      10.473  11.207  20.471  1.00  2.030          C  
ATOM   3849  CG  GLU B 233      11.751  10.796  19.756  1.00  2.030          C  
ATOM   3850  CD  GLU B 233      11.547  10.677  18.264  1.00  2.030          C  
ATOM   3851  OE1 GLU B 233      10.421  10.797  17.834  1.00  2.030          O  
ATOM   3852  OE2 GLU B 233      12.507  10.473  17.559  1.00  2.030          O  
ATOM   3853  H   GLU B 233      10.730   9.158  22.039  1.00  1.680          H  
ATOM   3854  HA  GLU B 233      11.450  11.912  22.242  1.00  1.760          H  
ATOM   3855 1HB  GLU B 233       9.708  10.467  20.222  1.00  2.440          H  
ATOM   3856 2HB  GLU B 233      10.148  12.161  20.060  1.00  2.440          H  
ATOM   3857 1HG  GLU B 233      12.524  11.535  19.955  1.00  2.440          H  
ATOM   3858 2HG  GLU B 233      12.087   9.840  20.154  1.00  2.440          H  
ATOM   3859  N   LEU B 234       8.216  11.338  22.683  1.00  1.360          N  
ATOM   3860  CA  LEU B 234       6.996  11.978  23.165  1.00  1.360          C  
ATOM   3861  C   LEU B 234       7.174  12.518  24.587  1.00  1.430          C  
ATOM   3862  O   LEU B 234       6.733  13.631  24.892  1.00  1.490          O  
ATOM   3863  CB  LEU B 234       5.849  10.963  23.093  1.00  1.900          C  
ATOM   3864  CG  LEU B 234       5.394  10.561  21.642  1.00  1.900          C  
ATOM   3865  CD1 LEU B 234       4.524   9.380  21.727  1.00  1.900          C  
ATOM   3866  CD2 LEU B 234       4.594  11.685  20.988  1.00  1.900          C  
ATOM   3867  H   LEU B 234       8.210  10.348  22.408  1.00  1.630          H  
ATOM   3868  HA  LEU B 234       6.774  12.817  22.516  1.00  1.630          H  
ATOM   3869 1HB  LEU B 234       6.163  10.055  23.606  1.00  2.280          H  
ATOM   3870 2HB  LEU B 234       4.986  11.367  23.616  1.00  2.280          H  
ATOM   3871  HG  LEU B 234       6.269  10.321  21.041  1.00  2.280          H  
ATOM   3872 1HD1 LEU B 234       4.203   9.075  20.733  1.00  2.280          H  
ATOM   3873 2HD1 LEU B 234       5.066   8.569  22.195  1.00  2.280          H  
ATOM   3874 3HD1 LEU B 234       3.689   9.642  22.306  1.00  2.280          H  
ATOM   3875 1HD2 LEU B 234       4.283  11.371  19.996  1.00  2.280          H  
ATOM   3876 2HD2 LEU B 234       3.709  11.898  21.594  1.00  2.280          H  
ATOM   3877 3HD2 LEU B 234       5.200  12.578  20.901  1.00  2.280          H  
ATOM   3878  N   GLU B 235       7.838  11.760  25.465  1.00  1.440          N  
ATOM   3879  CA  GLU B 235       8.041  12.254  26.821  1.00  1.540          C  
ATOM   3880  C   GLU B 235       8.882  13.524  26.794  1.00  1.660          C  
ATOM   3881  O   GLU B 235       8.573  14.495  27.499  1.00  1.740          O  
ATOM   3882  CB  GLU B 235       8.684  11.199  27.719  1.00  2.120          C  
ATOM   3883  CG  GLU B 235       8.780  11.637  29.179  1.00  2.120          C  
ATOM   3884  CD  GLU B 235       9.315  10.586  30.108  1.00  2.120          C  
ATOM   3885  OE1 GLU B 235       9.674   9.531  29.644  1.00  2.120          O  
ATOM   3886  OE2 GLU B 235       9.336  10.825  31.293  1.00  2.120          O  
ATOM   3887  H   GLU B 235       8.152  10.820  25.193  1.00  1.730          H  
ATOM   3888  HA  GLU B 235       7.075  12.518  27.245  1.00  1.850          H  
ATOM   3889 1HB  GLU B 235       8.118  10.270  27.661  1.00  2.540          H  
ATOM   3890 2HB  GLU B 235       9.693  10.988  27.357  1.00  2.540          H  
ATOM   3891 1HG  GLU B 235       9.434  12.493  29.218  1.00  2.540          H  
ATOM   3892 2HG  GLU B 235       7.795  11.955  29.519  1.00  2.540          H  
ATOM   3893  N   ARG B 236       9.945  13.519  25.978  1.00  1.690          N  
ATOM   3894  CA  ARG B 236      10.807  14.683  25.866  1.00  1.820          C  
ATOM   3895  C   ARG B 236      10.030  15.872  25.310  1.00  1.840          C  
ATOM   3896  O   ARG B 236      10.158  16.994  25.811  1.00  1.940          O  
ATOM   3897  CB  ARG B 236      11.997  14.367  24.979  1.00  2.500          C  
ATOM   3898  CG  ARG B 236      13.005  13.418  25.604  1.00  2.500          C  
ATOM   3899  CD  ARG B 236      14.063  13.034  24.654  1.00  2.500          C  
ATOM   3900  NE  ARG B 236      15.031  12.135  25.266  1.00  2.500          N  
ATOM   3901  CZ  ARG B 236      15.999  11.465  24.606  1.00  2.500          C  
ATOM   3902  NH1 ARG B 236      16.125  11.589  23.299  1.00  2.500          N  
ATOM   3903  NH2 ARG B 236      16.823  10.677  25.279  1.00  2.500          N  
ATOM   3904  H   ARG B 236      10.166  12.672  25.442  1.00  2.030          H  
ATOM   3905  HA  ARG B 236      11.175  14.935  26.860  1.00  2.180          H  
ATOM   3906 1HB  ARG B 236      11.645  13.910  24.056  1.00  3.000          H  
ATOM   3907 2HB  ARG B 236      12.515  15.288  24.716  1.00  3.000          H  
ATOM   3908 1HG  ARG B 236      13.472  13.905  26.459  1.00  3.000          H  
ATOM   3909 2HG  ARG B 236      12.498  12.514  25.939  1.00  3.000          H  
ATOM   3910 1HD  ARG B 236      13.603  12.521  23.808  1.00  3.000          H  
ATOM   3911 2HD  ARG B 236      14.587  13.924  24.310  1.00  3.000          H  
ATOM   3912  HE  ARG B 236      14.974  12.007  26.269  1.00  3.000          H  
ATOM   3913 1HH1 ARG B 236      15.498  12.186  22.782  1.00  3.000          H  
ATOM   3914 2HH1 ARG B 236      16.851  11.083  22.810  1.00  3.000          H  
ATOM   3915 1HH2 ARG B 236      16.726  10.581  26.281  1.00  3.000          H  
ATOM   3916 2HH2 ARG B 236      17.550  10.171  24.795  1.00  3.000          H  
ATOM   3917  N   LYS B 237       9.168  15.631  24.319  1.00  1.750          N  
ATOM   3918  CA  LYS B 237       8.382  16.719  23.785  1.00  1.790          C  
ATOM   3919  C   LYS B 237       7.565  17.366  24.890  1.00  1.820          C  
ATOM   3920  O   LYS B 237       7.581  18.580  24.998  1.00  1.940          O  
ATOM   3921  CB  LYS B 237       7.506  16.247  22.616  1.00  2.490          C  
ATOM   3922  CG  LYS B 237       8.286  15.976  21.331  1.00  2.490          C  
ATOM   3923  CD  LYS B 237       7.398  15.453  20.207  1.00  2.490          C  
ATOM   3924  CE  LYS B 237       8.229  15.188  18.944  1.00  2.490          C  
ATOM   3925  NZ  LYS B 237       7.409  14.652  17.814  1.00  2.490          N  
ATOM   3926  H   LYS B 237       9.107  14.698  23.904  1.00  2.100          H  
ATOM   3927  HA  LYS B 237       9.065  17.475  23.398  1.00  2.150          H  
ATOM   3928 1HB  LYS B 237       7.013  15.322  22.893  1.00  2.990          H  
ATOM   3929 2HB  LYS B 237       6.739  16.969  22.402  1.00  2.990          H  
ATOM   3930 1HG  LYS B 237       8.739  16.912  21.004  1.00  2.990          H  
ATOM   3931 2HG  LYS B 237       9.083  15.275  21.520  1.00  2.990          H  
ATOM   3932 1HD  LYS B 237       6.926  14.524  20.526  1.00  2.990          H  
ATOM   3933 2HD  LYS B 237       6.620  16.181  19.982  1.00  2.990          H  
ATOM   3934 1HE  LYS B 237       8.692  16.120  18.630  1.00  2.990          H  
ATOM   3935 2HE  LYS B 237       9.013  14.465  19.182  1.00  2.990          H  
ATOM   3936 1HZ  LYS B 237       8.008  14.499  17.012  1.00  2.990          H  
ATOM   3937 2HZ  LYS B 237       6.987  13.774  18.082  1.00  2.990          H  
ATOM   3938 3HZ  LYS B 237       6.686  15.315  17.572  1.00  2.990          H  
ATOM   3939  N   ILE B 238       6.944  16.596  25.784  1.00  1.750          N  
ATOM   3940  CA  ILE B 238       6.200  17.251  26.866  1.00  1.810          C  
ATOM   3941  C   ILE B 238       7.148  18.083  27.725  1.00  2.010          C  
ATOM   3942  O   ILE B 238       6.868  19.231  28.070  1.00  2.120          O  
ATOM   3943  CB  ILE B 238       5.421  16.268  27.765  1.00  2.510          C  
ATOM   3944  CG1 ILE B 238       4.303  15.655  26.950  1.00  2.510          C  
ATOM   3945  CG2 ILE B 238       4.858  17.016  29.004  1.00  2.510          C  
ATOM   3946  CD1 ILE B 238       3.610  14.471  27.564  1.00  2.510          C  
ATOM   3947  H   ILE B 238       6.941  15.577  25.651  1.00  2.100          H  
ATOM   3948  HA  ILE B 238       5.475  17.929  26.415  1.00  2.170          H  
ATOM   3949  HB  ILE B 238       6.087  15.460  28.083  1.00  3.010          H  
ATOM   3950 1HG1 ILE B 238       3.556  16.425  26.740  1.00  3.010          H  
ATOM   3951 2HG1 ILE B 238       4.730  15.341  26.039  1.00  3.010          H  
ATOM   3952 1HG2 ILE B 238       4.306  16.332  29.634  1.00  3.010          H  
ATOM   3953 2HG2 ILE B 238       5.665  17.445  29.593  1.00  3.010          H  
ATOM   3954 3HG2 ILE B 238       4.196  17.815  28.671  1.00  3.010          H  
ATOM   3955 1HD1 ILE B 238       2.869  14.123  26.877  1.00  3.010          H  
ATOM   3956 2HD1 ILE B 238       4.337  13.684  27.743  1.00  3.010          H  
ATOM   3957 3HD1 ILE B 238       3.131  14.742  28.497  1.00  3.010          H  
ATOM   3958  N   HIS B 239       8.307  17.528  28.066  1.00  2.060          N  
ATOM   3959  CA  HIS B 239       9.248  18.245  28.923  1.00  2.260          C  
ATOM   3960  C   HIS B 239       9.650  19.608  28.349  1.00  2.400          C  
ATOM   3961  O   HIS B 239       9.893  20.552  29.107  1.00  2.570          O  
ATOM   3962  CB  HIS B 239      10.529  17.430  29.135  1.00  3.080          C  
ATOM   3963  CG  HIS B 239      10.358  16.187  29.948  1.00  3.080          C  
ATOM   3964  ND1 HIS B 239      11.355  15.239  30.058  1.00  3.080          N  
ATOM   3965  CD2 HIS B 239       9.316  15.723  30.684  1.00  3.080          C  
ATOM   3966  CE1 HIS B 239      10.934  14.249  30.825  1.00  3.080          C  
ATOM   3967  NE2 HIS B 239       9.703  14.520  31.219  1.00  3.080          N  
ATOM   3968  H   HIS B 239       8.509  16.564  27.772  1.00  2.470          H  
ATOM   3969  HA  HIS B 239       8.788  18.423  29.891  1.00  2.710          H  
ATOM   3970 1HB  HIS B 239      10.942  17.150  28.173  1.00  3.700          H  
ATOM   3971 2HB  HIS B 239      11.270  18.056  29.627  1.00  3.700          H  
ATOM   3972  HD2 HIS B 239       8.349  16.207  30.824  1.00  3.700          H  
ATOM   3973  HE1 HIS B 239      11.498  13.354  31.089  1.00  3.700          H  
ATOM   3974  HE2 HIS B 239       9.135  13.927  31.814  1.00  3.700          H  
ATOM   3975  N   HIS B 240       9.711  19.725  27.022  1.00  2.360          N  
ATOM   3976  CA  HIS B 240      10.105  20.976  26.382  1.00  2.510          C  
ATOM   3977  C   HIS B 240       8.941  21.823  25.811  1.00  2.460          C  
ATOM   3978  O   HIS B 240       9.182  22.799  25.092  1.00  2.570          O  
ATOM   3979  CB  HIS B 240      11.096  20.656  25.262  1.00  3.450          C  
ATOM   3980  CG  HIS B 240      12.368  20.040  25.769  1.00  3.450          C  
ATOM   3981  ND1 HIS B 240      13.329  20.761  26.454  1.00  3.450          N  
ATOM   3982  CD2 HIS B 240      12.827  18.769  25.702  1.00  3.450          C  
ATOM   3983  CE1 HIS B 240      14.323  19.954  26.783  1.00  3.450          C  
ATOM   3984  NE2 HIS B 240      14.042  18.742  26.337  1.00  3.450          N  
ATOM   3985  H   HIS B 240       9.540  18.894  26.441  1.00  2.830          H  
ATOM   3986  HA  HIS B 240      10.621  21.592  27.113  1.00  3.010          H  
ATOM   3987 1HB  HIS B 240      10.629  19.949  24.568  1.00  4.140          H  
ATOM   3988 2HB  HIS B 240      11.336  21.559  24.707  1.00  4.140          H  
ATOM   3989  HD1 HIS B 240      13.377  21.759  26.528  1.00  4.140          H  
ATOM   3990  HD2 HIS B 240      12.424  17.860  25.269  1.00  4.140          H  
ATOM   3991  HE1 HIS B 240      15.186  20.331  27.332  1.00  4.140          H  
ATOM   3992  N   ILE B 241       7.690  21.474  26.126  1.00  2.330          N  
ATOM   3993  CA  ILE B 241       6.519  22.201  25.622  1.00  2.270          C  
ATOM   3994  C   ILE B 241       5.702  22.906  26.706  1.00  2.230          C  
ATOM   3995  O   ILE B 241       5.292  22.315  27.706  1.00  2.210          O  
ATOM   3996  CB  ILE B 241       5.621  21.256  24.772  1.00  3.200          C  
ATOM   3997  CG1 ILE B 241       6.384  20.816  23.480  1.00  3.200          C  
ATOM   3998  CG2 ILE B 241       4.231  21.860  24.467  1.00  3.200          C  
ATOM   3999  CD1 ILE B 241       5.728  19.649  22.726  1.00  3.200          C  
ATOM   4000  H   ILE B 241       7.538  20.668  26.746  1.00  2.800          H  
ATOM   4001  HA  ILE B 241       6.881  22.971  24.946  1.00  2.720          H  
ATOM   4002  HB  ILE B 241       5.482  20.347  25.347  1.00  3.840          H  
ATOM   4003 1HG1 ILE B 241       6.448  21.664  22.805  1.00  3.840          H  
ATOM   4004 2HG1 ILE B 241       7.389  20.537  23.749  1.00  3.840          H  
ATOM   4005 1HG2 ILE B 241       3.632  21.143  23.925  1.00  3.840          H  
ATOM   4006 2HG2 ILE B 241       3.720  22.077  25.396  1.00  3.840          H  
ATOM   4007 3HG2 ILE B 241       4.341  22.763  23.877  1.00  3.840          H  
ATOM   4008 1HD1 ILE B 241       6.326  19.403  21.850  1.00  3.840          H  
ATOM   4009 2HD1 ILE B 241       5.664  18.788  23.375  1.00  3.840          H  
ATOM   4010 3HD1 ILE B 241       4.757  19.906  22.417  1.00  3.840          H  
ATOM   4011  N   LYS B 242       5.476  24.207  26.492  1.00  2.290          N  
ATOM   4012  CA  LYS B 242       4.699  25.032  27.422  1.00  2.300          C  
ATOM   4013  C   LYS B 242       3.217  25.123  27.039  1.00  2.220          C  
ATOM   4014  O   LYS B 242       2.410  25.711  27.759  1.00  2.210          O  
ATOM   4015  CB  LYS B 242       5.303  26.430  27.507  1.00  3.220          C  
ATOM   4016  CG  LYS B 242       6.703  26.463  28.114  1.00  3.220          C  
ATOM   4017  CD  LYS B 242       7.246  27.888  28.186  1.00  3.220          C  
ATOM   4018  CE  LYS B 242       8.641  27.925  28.803  1.00  3.220          C  
ATOM   4019  NZ  LYS B 242       9.194  29.310  28.850  1.00  3.220          N  
ATOM   4020  H   LYS B 242       5.879  24.626  25.663  1.00  2.750          H  
ATOM   4021  HA  LYS B 242       4.753  24.575  28.410  1.00  2.760          H  
ATOM   4022 1HB  LYS B 242       5.350  26.868  26.511  1.00  3.860          H  
ATOM   4023 2HB  LYS B 242       4.657  27.065  28.115  1.00  3.860          H  
ATOM   4024 1HG  LYS B 242       6.668  26.042  29.120  1.00  3.860          H  
ATOM   4025 2HG  LYS B 242       7.375  25.853  27.511  1.00  3.860          H  
ATOM   4026 1HD  LYS B 242       7.293  28.310  27.182  1.00  3.860          H  
ATOM   4027 2HD  LYS B 242       6.576  28.501  28.788  1.00  3.860          H  
ATOM   4028 1HE  LYS B 242       8.592  27.529  29.816  1.00  3.860          H  
ATOM   4029 2HE  LYS B 242       9.307  27.298  28.211  1.00  3.860          H  
ATOM   4030 1HZ  LYS B 242      10.117  29.290  29.263  1.00  3.860          H  
ATOM   4031 2HZ  LYS B 242       9.255  29.683  27.912  1.00  3.860          H  
ATOM   4032 3HZ  LYS B 242       8.591  29.899  29.406  1.00  3.860          H  
ATOM   4033  N   ASP B 243       2.881  24.573  25.880  1.00  2.230          N  
ATOM   4034  CA  ASP B 243       1.523  24.579  25.349  1.00  2.180          C  
ATOM   4035  C   ASP B 243       0.705  23.399  25.866  1.00  2.090          C  
ATOM   4036  O   ASP B 243       0.963  22.242  25.526  1.00  2.020          O  
ATOM   4037  CB  ASP B 243       1.521  24.631  23.811  1.00  3.070          C  
ATOM   4038  CG  ASP B 243       0.078  24.665  23.225  1.00  3.070          C  
ATOM   4039  OD1 ASP B 243      -0.785  24.075  23.863  1.00  3.070          O  
ATOM   4040  OD2 ASP B 243      -0.159  25.258  22.175  1.00  3.070          O  
ATOM   4041  H   ASP B 243       3.611  24.115  25.361  1.00  2.680          H  
ATOM   4042  HA  ASP B 243       1.033  25.489  25.696  1.00  2.620          H  
ATOM   4043 1HB  ASP B 243       2.059  25.519  23.481  1.00  3.690          H  
ATOM   4044 2HB  ASP B 243       2.046  23.772  23.415  1.00  3.690          H  
ATOM   4045  N   ALA B 244      -0.246  23.701  26.743  1.00  2.110          N  
ATOM   4046  CA  ALA B 244      -1.062  22.692  27.399  1.00  2.070          C  
ATOM   4047  C   ALA B 244      -1.890  21.829  26.439  1.00  1.930          C  
ATOM   4048  O   ALA B 244      -2.126  20.657  26.751  1.00  1.870          O  
ATOM   4049  CB  ALA B 244      -2.012  23.359  28.377  1.00  2.910          C  
ATOM   4050  H   ALA B 244      -0.382  24.677  26.965  1.00  2.530          H  
ATOM   4051  HA  ALA B 244      -0.393  22.037  27.949  1.00  2.480          H  
ATOM   4052 1HB  ALA B 244      -2.586  22.592  28.896  1.00  3.500          H  
ATOM   4053 2HB  ALA B 244      -1.440  23.939  29.100  1.00  3.500          H  
ATOM   4054 3HB  ALA B 244      -2.692  24.017  27.838  1.00  3.500          H  
ATOM   4055  N   LYS B 245      -2.390  22.375  25.314  1.00  1.910          N  
ATOM   4056  CA  LYS B 245      -3.240  21.529  24.469  1.00  1.820          C  
ATOM   4057  C   LYS B 245      -2.338  20.593  23.707  1.00  1.720          C  
ATOM   4058  O   LYS B 245      -2.685  19.434  23.439  1.00  1.650          O  
ATOM   4059  CB  LYS B 245      -4.138  22.351  23.516  1.00  2.580          C  
ATOM   4060  CG  LYS B 245      -3.423  23.068  22.351  1.00  2.580          C  
ATOM   4061  CD  LYS B 245      -4.366  23.903  21.501  1.00  2.580          C  
ATOM   4062  CE  LYS B 245      -3.624  24.591  20.324  1.00  2.580          C  
ATOM   4063  NZ  LYS B 245      -2.636  25.675  20.774  1.00  2.580          N  
ATOM   4064  H   LYS B 245      -2.132  23.322  25.012  1.00  2.290          H  
ATOM   4065  HA  LYS B 245      -3.886  20.924  25.108  1.00  2.180          H  
ATOM   4066 1HB  LYS B 245      -4.888  21.696  23.080  1.00  3.100          H  
ATOM   4067 2HB  LYS B 245      -4.665  23.113  24.090  1.00  3.100          H  
ATOM   4068 1HG  LYS B 245      -2.696  23.727  22.738  1.00  3.100          H  
ATOM   4069 2HG  LYS B 245      -2.927  22.343  21.705  1.00  3.100          H  
ATOM   4070 1HD  LYS B 245      -5.152  23.266  21.100  1.00  3.100          H  
ATOM   4071 2HD  LYS B 245      -4.825  24.675  22.118  1.00  3.100          H  
ATOM   4072 1HE  LYS B 245      -3.083  23.836  19.759  1.00  3.100          H  
ATOM   4073 2HE  LYS B 245      -4.368  25.051  19.675  1.00  3.100          H  
ATOM   4074 1HZ  LYS B 245      -2.207  26.082  19.962  1.00  3.100          H  
ATOM   4075 2HZ  LYS B 245      -3.129  26.391  21.281  1.00  3.100          H  
ATOM   4076 3HZ  LYS B 245      -1.864  25.316  21.383  1.00  3.100          H  
ATOM   4077  N   LEU B 246      -1.141  21.089  23.409  1.00  1.760          N  
ATOM   4078  CA  LEU B 246      -0.180  20.270  22.711  1.00  1.740          C  
ATOM   4079  C   LEU B 246       0.307  19.177  23.645  1.00  1.680          C  
ATOM   4080  O   LEU B 246       0.474  18.035  23.217  1.00  1.610          O  
ATOM   4081  CB  LEU B 246       0.959  21.103  22.136  1.00  2.440          C  
ATOM   4082  CG  LEU B 246       2.048  20.343  21.316  1.00  2.440          C  
ATOM   4083  CD1 LEU B 246       1.437  19.568  20.139  1.00  2.440          C  
ATOM   4084  CD2 LEU B 246       3.040  21.382  20.782  1.00  2.440          C  
ATOM   4085  H   LEU B 246      -0.943  22.077  23.642  1.00  2.110          H  
ATOM   4086  HA  LEU B 246      -0.698  19.799  21.881  1.00  2.090          H  
ATOM   4087 1HB  LEU B 246       0.530  21.882  21.505  1.00  2.930          H  
ATOM   4088 2HB  LEU B 246       1.456  21.582  22.969  1.00  2.930          H  
ATOM   4089  HG  LEU B 246       2.555  19.629  21.960  1.00  2.930          H  
ATOM   4090 1HD1 LEU B 246       2.235  19.065  19.591  1.00  2.930          H  
ATOM   4091 2HD1 LEU B 246       0.740  18.815  20.500  1.00  2.930          H  
ATOM   4092 3HD1 LEU B 246       0.919  20.255  19.473  1.00  2.930          H  
ATOM   4093 1HD2 LEU B 246       3.826  20.881  20.214  1.00  2.930          H  
ATOM   4094 2HD2 LEU B 246       2.518  22.086  20.133  1.00  2.930          H  
ATOM   4095 3HD2 LEU B 246       3.485  21.924  21.609  1.00  2.930          H  
ATOM   4096  N   ASN B 247       0.538  19.505  24.923  1.00  1.760          N  
ATOM   4097  CA  ASN B 247       0.991  18.493  25.862  1.00  1.770          C  
ATOM   4098  C   ASN B 247      -0.030  17.385  25.991  1.00  1.630          C  
ATOM   4099  O   ASN B 247       0.361  16.222  26.069  1.00  1.590          O  
ATOM   4100  CB  ASN B 247       1.299  19.099  27.207  1.00  2.470          C  
ATOM   4101  CG  ASN B 247       2.563  19.819  27.175  1.00  2.470          C  
ATOM   4102  OD1 ASN B 247       3.405  19.500  26.346  1.00  2.470          O  
ATOM   4103  ND2 ASN B 247       2.749  20.779  28.026  1.00  2.470          N  
ATOM   4104  H   ASN B 247       0.422  20.475  25.229  1.00  2.110          H  
ATOM   4105  HA  ASN B 247       1.901  18.043  25.466  1.00  2.120          H  
ATOM   4106 1HB  ASN B 247       0.503  19.788  27.486  1.00  2.970          H  
ATOM   4107 2HB  ASN B 247       1.347  18.318  27.963  1.00  2.970          H  
ATOM   4108 1HD2 ASN B 247       3.633  21.286  28.004  1.00  2.970          H  
ATOM   4109 2HD2 ASN B 247       2.048  21.018  28.692  1.00  2.970          H  
ATOM   4110  N   VAL B 248      -1.328  17.715  25.950  1.00  1.570          N  
ATOM   4111  CA  VAL B 248      -2.338  16.671  26.007  1.00  1.490          C  
ATOM   4112  C   VAL B 248      -2.231  15.759  24.798  1.00  1.350          C  
ATOM   4113  O   VAL B 248      -2.288  14.541  24.949  1.00  1.270          O  
ATOM   4114  CB  VAL B 248      -3.763  17.241  26.103  1.00  2.120          C  
ATOM   4115  CG1 VAL B 248      -4.804  16.108  25.934  1.00  2.120          C  
ATOM   4116  CG2 VAL B 248      -3.941  17.900  27.460  1.00  2.120          C  
ATOM   4117  H   VAL B 248      -1.594  18.707  25.951  1.00  1.880          H  
ATOM   4118  HA  VAL B 248      -2.156  16.075  26.902  1.00  1.790          H  
ATOM   4119  HB  VAL B 248      -3.917  17.976  25.309  1.00  2.540          H  
ATOM   4120 1HG1 VAL B 248      -5.806  16.523  26.010  1.00  2.540          H  
ATOM   4121 2HG1 VAL B 248      -4.695  15.635  24.960  1.00  2.540          H  
ATOM   4122 3HG1 VAL B 248      -4.659  15.359  26.715  1.00  2.540          H  
ATOM   4123 1HG2 VAL B 248      -4.945  18.315  27.537  1.00  2.540          H  
ATOM   4124 2HG2 VAL B 248      -3.789  17.160  28.245  1.00  2.540          H  
ATOM   4125 3HG2 VAL B 248      -3.219  18.692  27.580  1.00  2.540          H  
ATOM   4126  N   LYS B 249      -2.102  16.330  23.596  1.00  1.340          N  
ATOM   4127  CA  LYS B 249      -1.990  15.484  22.412  1.00  1.270          C  
ATOM   4128  C   LYS B 249      -0.768  14.560  22.498  1.00  1.210          C  
ATOM   4129  O   LYS B 249      -0.855  13.364  22.176  1.00  1.150          O  
ATOM   4130  CB  LYS B 249      -1.888  16.345  21.152  1.00  1.810          C  
ATOM   4131  CG  LYS B 249      -3.172  17.071  20.774  1.00  1.810          C  
ATOM   4132  CD  LYS B 249      -2.977  17.924  19.519  1.00  1.810          C  
ATOM   4133  CE  LYS B 249      -4.257  18.659  19.139  1.00  1.810          C  
ATOM   4134  NZ  LYS B 249      -4.078  19.503  17.920  1.00  1.810          N  
ATOM   4135  H   LYS B 249      -2.115  17.355  23.519  1.00  1.610          H  
ATOM   4136  HA  LYS B 249      -2.881  14.859  22.348  1.00  1.520          H  
ATOM   4137 1HB  LYS B 249      -1.115  17.099  21.301  1.00  2.170          H  
ATOM   4138 2HB  LYS B 249      -1.583  15.725  20.313  1.00  2.170          H  
ATOM   4139 1HG  LYS B 249      -3.964  16.341  20.601  1.00  2.170          H  
ATOM   4140 2HG  LYS B 249      -3.474  17.714  21.601  1.00  2.170          H  
ATOM   4141 1HD  LYS B 249      -2.190  18.660  19.706  1.00  2.170          H  
ATOM   4142 2HD  LYS B 249      -2.669  17.290  18.688  1.00  2.170          H  
ATOM   4143 1HE  LYS B 249      -5.044  17.930  18.952  1.00  2.170          H  
ATOM   4144 2HE  LYS B 249      -4.558  19.299  19.971  1.00  2.170          H  
ATOM   4145 1HZ  LYS B 249      -4.948  19.971  17.704  1.00  2.170          H  
ATOM   4146 2HZ  LYS B 249      -3.359  20.191  18.085  1.00  2.170          H  
ATOM   4147 3HZ  LYS B 249      -3.811  18.919  17.140  1.00  2.170          H  
ATOM   4148  N   ILE B 250       0.359  15.099  22.978  1.00  1.270          N  
ATOM   4149  CA  ILE B 250       1.569  14.305  23.086  1.00  1.250          C  
ATOM   4150  C   ILE B 250       1.363  13.196  24.117  1.00  1.190          C  
ATOM   4151  O   ILE B 250       1.724  12.050  23.845  1.00  1.130          O  
ATOM   4152  CB  ILE B 250       2.806  15.174  23.452  1.00  1.760          C  
ATOM   4153  CG1 ILE B 250       3.125  16.266  22.338  1.00  1.760          C  
ATOM   4154  CG2 ILE B 250       4.037  14.289  23.651  1.00  1.760          C  
ATOM   4155  CD1 ILE B 250       3.483  15.762  20.954  1.00  1.760          C  
ATOM   4156  H   ILE B 250       0.370  16.096  23.219  1.00  1.520          H  
ATOM   4157  HA  ILE B 250       1.754  13.824  22.130  1.00  1.500          H  
ATOM   4158  HB  ILE B 250       2.598  15.714  24.377  1.00  2.110          H  
ATOM   4159 1HG1 ILE B 250       2.262  16.888  22.222  1.00  2.110          H  
ATOM   4160 2HG1 ILE B 250       3.950  16.884  22.700  1.00  2.110          H  
ATOM   4161 1HG2 ILE B 250       4.877  14.915  23.904  1.00  2.110          H  
ATOM   4162 2HG2 ILE B 250       3.873  13.565  24.447  1.00  2.110          H  
ATOM   4163 3HG2 ILE B 250       4.261  13.770  22.762  1.00  2.110          H  
ATOM   4164 1HD1 ILE B 250       3.665  16.622  20.307  1.00  2.110          H  
ATOM   4165 2HD1 ILE B 250       4.378  15.153  20.990  1.00  2.110          H  
ATOM   4166 3HD1 ILE B 250       2.663  15.179  20.546  1.00  2.110          H  
ATOM   4167  N   GLU B 251       0.786  13.528  25.288  1.00  1.230          N  
ATOM   4168  CA  GLU B 251       0.535  12.551  26.345  1.00  1.210          C  
ATOM   4169  C   GLU B 251      -0.373  11.432  25.870  1.00  1.110          C  
ATOM   4170  O   GLU B 251      -0.165  10.274  26.230  1.00  1.070          O  
ATOM   4171  CB  GLU B 251      -0.081  13.190  27.590  1.00  1.700          C  
ATOM   4172  CG  GLU B 251      -0.232  12.203  28.773  1.00  1.700          C  
ATOM   4173  CD  GLU B 251      -0.773  12.828  30.030  1.00  1.700          C  
ATOM   4174  OE1 GLU B 251      -1.129  13.980  30.003  1.00  1.700          O  
ATOM   4175  OE2 GLU B 251      -0.820  12.150  31.026  1.00  1.700          O  
ATOM   4176  H   GLU B 251       0.527  14.501  25.461  1.00  1.480          H  
ATOM   4177  HA  GLU B 251       1.487  12.118  26.635  1.00  1.450          H  
ATOM   4178 1HB  GLU B 251       0.530  14.031  27.913  1.00  2.040          H  
ATOM   4179 2HB  GLU B 251      -1.070  13.584  27.341  1.00  2.040          H  
ATOM   4180 1HG  GLU B 251      -0.901  11.403  28.483  1.00  2.040          H  
ATOM   4181 2HG  GLU B 251       0.741  11.759  28.979  1.00  2.040          H  
ATOM   4182  N   GLN B 252      -1.398  11.752  25.080  1.00  1.090          N  
ATOM   4183  CA  GLN B 252      -2.282  10.706  24.592  1.00  1.030          C  
ATOM   4184  C   GLN B 252      -1.509   9.719  23.721  1.00  0.960          C  
ATOM   4185  O   GLN B 252      -1.643   8.495  23.887  1.00  0.910          O  
ATOM   4186  CB  GLN B 252      -3.432  11.338  23.816  1.00  1.470          C  
ATOM   4187  CG  GLN B 252      -4.419  12.100  24.693  1.00  1.470          C  
ATOM   4188  CD  GLN B 252      -5.400  12.912  23.883  1.00  1.470          C  
ATOM   4189  OE1 GLN B 252      -5.171  13.177  22.698  1.00  1.470          O  
ATOM   4190  NE2 GLN B 252      -6.499  13.315  24.507  1.00  1.470          N  
ATOM   4191  H   GLN B 252      -1.583  12.739  24.862  1.00  1.310          H  
ATOM   4192  HA  GLN B 252      -2.684  10.169  25.439  1.00  1.240          H  
ATOM   4193 1HB  GLN B 252      -3.023  12.039  23.083  1.00  1.760          H  
ATOM   4194 2HB  GLN B 252      -3.974  10.569  23.270  1.00  1.760          H  
ATOM   4195 1HG  GLN B 252      -4.983  11.377  25.278  1.00  1.760          H  
ATOM   4196 2HG  GLN B 252      -3.882  12.762  25.360  1.00  1.760          H  
ATOM   4197 1HE2 GLN B 252      -7.182  13.858  24.017  1.00  1.760          H  
ATOM   4198 2HE2 GLN B 252      -6.646  13.082  25.468  1.00  1.760          H  
ATOM   4199  N   ASN B 253      -0.634  10.242  22.851  1.00  0.980          N  
ATOM   4200  CA  ASN B 253       0.177   9.366  22.023  1.00  0.960          C  
ATOM   4201  C   ASN B 253       1.178   8.597  22.878  1.00  0.940          C  
ATOM   4202  O   ASN B 253       1.451   7.426  22.606  1.00  0.910          O  
ATOM   4203  CB  ASN B 253       0.899  10.151  20.948  1.00  1.350          C  
ATOM   4204  CG  ASN B 253       0.001  10.619  19.843  1.00  1.350          C  
ATOM   4205  OD1 ASN B 253      -1.097  10.093  19.609  1.00  1.350          O  
ATOM   4206  ND2 ASN B 253       0.454  11.618  19.130  1.00  1.350          N  
ATOM   4207  H   ASN B 253      -0.596  11.264  22.728  1.00  1.180          H  
ATOM   4208  HA  ASN B 253      -0.476   8.636  21.546  1.00  1.150          H  
ATOM   4209 1HB  ASN B 253       1.369  11.025  21.405  1.00  1.620          H  
ATOM   4210 2HB  ASN B 253       1.690   9.540  20.522  1.00  1.620          H  
ATOM   4211 1HD2 ASN B 253      -0.094  11.979  18.374  1.00  1.620          H  
ATOM   4212 2HD2 ASN B 253       1.343  12.021  19.339  1.00  1.620          H  
ATOM   4213  N   LEU B 254       1.704   9.253  23.921  1.00  0.980          N  
ATOM   4214  CA  LEU B 254       2.684   8.670  24.828  1.00  0.970          C  
ATOM   4215  C   LEU B 254       2.085   7.460  25.497  1.00  0.940          C  
ATOM   4216  O   LEU B 254       2.716   6.404  25.536  1.00  0.940          O  
ATOM   4217  CB  LEU B 254       3.112   9.695  25.885  1.00  1.360          C  
ATOM   4218  CG  LEU B 254       4.315   9.362  26.816  1.00  1.360          C  
ATOM   4219  CD1 LEU B 254       4.870  10.688  27.294  1.00  1.360          C  
ATOM   4220  CD2 LEU B 254       3.897   8.482  28.034  1.00  1.360          C  
ATOM   4221  H   LEU B 254       1.452  10.237  24.042  1.00  1.180          H  
ATOM   4222  HA  LEU B 254       3.555   8.352  24.261  1.00  1.160          H  
ATOM   4223 1HB  LEU B 254       3.326  10.633  25.378  1.00  1.630          H  
ATOM   4224 2HB  LEU B 254       2.268   9.859  26.539  1.00  1.630          H  
ATOM   4225  HG  LEU B 254       5.094   8.850  26.245  1.00  1.630          H  
ATOM   4226 1HD1 LEU B 254       5.732  10.513  27.934  1.00  1.630          H  
ATOM   4227 2HD1 LEU B 254       5.165  11.285  26.434  1.00  1.630          H  
ATOM   4228 3HD1 LEU B 254       4.104  11.220  27.856  1.00  1.630          H  
ATOM   4229 1HD2 LEU B 254       4.773   8.310  28.662  1.00  1.630          H  
ATOM   4230 2HD2 LEU B 254       3.133   9.001  28.613  1.00  1.630          H  
ATOM   4231 3HD2 LEU B 254       3.512   7.524  27.722  1.00  1.630          H  
ATOM   4232  N   MET B 255       0.873   7.609  26.046  1.00  0.940          N  
ATOM   4233  CA  MET B 255       0.223   6.509  26.731  1.00  0.940          C  
ATOM   4234  C   MET B 255       0.055   5.329  25.797  1.00  0.900          C  
ATOM   4235  O   MET B 255       0.297   4.193  26.203  1.00  0.910          O  
ATOM   4236  CB  MET B 255      -1.127   6.945  27.282  1.00  1.320          C  
ATOM   4237  CG  MET B 255      -1.044   7.892  28.476  1.00  1.320          C  
ATOM   4238  SD  MET B 255      -2.649   8.218  29.244  1.00  1.320          S  
ATOM   4239  CE  MET B 255      -3.427   9.303  28.039  1.00  1.320          C  
ATOM   4240  H   MET B 255       0.418   8.526  26.000  1.00  1.130          H  
ATOM   4241  HA  MET B 255       0.855   6.198  27.560  1.00  1.130          H  
ATOM   4242 1HB  MET B 255      -1.672   7.456  26.488  1.00  1.580          H  
ATOM   4243 2HB  MET B 255      -1.709   6.071  27.572  1.00  1.580          H  
ATOM   4244 1HG  MET B 255      -0.385   7.461  29.228  1.00  1.580          H  
ATOM   4245 2HG  MET B 255      -0.614   8.836  28.167  1.00  1.580          H  
ATOM   4246 1HE  MET B 255      -4.413   9.589  28.394  1.00  1.580          H  
ATOM   4247 2HE  MET B 255      -2.818  10.195  27.902  1.00  1.580          H  
ATOM   4248 3HE  MET B 255      -3.532   8.778  27.092  1.00  1.580          H  
ATOM   4249  N   PHE B 256      -0.335   5.578  24.546  1.00  0.860          N  
ATOM   4250  CA  PHE B 256      -0.494   4.480  23.604  1.00  0.840          C  
ATOM   4251  C   PHE B 256       0.857   3.769  23.404  1.00  0.840          C  
ATOM   4252  O   PHE B 256       0.919   2.530  23.427  1.00  0.850          O  
ATOM   4253  CB  PHE B 256      -1.092   4.968  22.290  1.00  1.180          C  
ATOM   4254  CG  PHE B 256      -1.455   3.862  21.331  1.00  1.180          C  
ATOM   4255  CD1 PHE B 256      -2.585   3.106  21.561  1.00  1.180          C  
ATOM   4256  CD2 PHE B 256      -0.720   3.589  20.211  1.00  1.180          C  
ATOM   4257  CE1 PHE B 256      -2.966   2.117  20.706  1.00  1.180          C  
ATOM   4258  CE2 PHE B 256      -1.112   2.578  19.351  1.00  1.180          C  
ATOM   4259  CZ  PHE B 256      -2.242   1.854  19.619  1.00  1.180          C  
ATOM   4260  H   PHE B 256      -0.574   6.539  24.266  1.00  1.030          H  
ATOM   4261  HA  PHE B 256      -1.188   3.761  24.034  1.00  1.010          H  
ATOM   4262 1HB  PHE B 256      -1.985   5.559  22.497  1.00  1.420          H  
ATOM   4263 2HB  PHE B 256      -0.376   5.631  21.798  1.00  1.420          H  
ATOM   4264  HD1 PHE B 256      -3.170   3.301  22.436  1.00  1.420          H  
ATOM   4265  HD2 PHE B 256       0.179   4.179  19.999  1.00  1.420          H  
ATOM   4266  HE1 PHE B 256      -3.869   1.531  20.903  1.00  1.420          H  
ATOM   4267  HE2 PHE B 256      -0.527   2.359  18.449  1.00  1.420          H  
ATOM   4268  HZ  PHE B 256      -2.561   1.081  18.957  1.00  1.420          H  
ATOM   4269  N   GLU B 257       1.945   4.545  23.208  1.00  0.850          N  
ATOM   4270  CA  GLU B 257       3.270   3.951  23.005  1.00  0.880          C  
ATOM   4271  C   GLU B 257       3.709   3.158  24.241  1.00  0.890          C  
ATOM   4272  O   GLU B 257       4.287   2.076  24.125  1.00  0.890          O  
ATOM   4273  CB  GLU B 257       4.337   5.014  22.700  1.00  1.220          C  
ATOM   4274  CG  GLU B 257       4.172   5.764  21.383  1.00  1.220          C  
ATOM   4275  CD  GLU B 257       4.234   4.923  20.202  1.00  1.220          C  
ATOM   4276  OE1 GLU B 257       5.218   4.285  19.987  1.00  1.220          O  
ATOM   4277  OE2 GLU B 257       3.271   4.899  19.482  1.00  1.220          O  
ATOM   4278  H   GLU B 257       1.831   5.567  23.160  1.00  1.020          H  
ATOM   4279  HA  GLU B 257       3.212   3.267  22.168  1.00  1.060          H  
ATOM   4280 1HB  GLU B 257       4.354   5.752  23.506  1.00  1.460          H  
ATOM   4281 2HB  GLU B 257       5.312   4.539  22.671  1.00  1.460          H  
ATOM   4282 1HG  GLU B 257       3.237   6.300  21.380  1.00  1.460          H  
ATOM   4283 2HG  GLU B 257       4.976   6.483  21.313  1.00  1.460          H  
ATOM   4284  N   LEU B 258       3.386   3.670  25.432  1.00  0.900          N  
ATOM   4285  CA  LEU B 258       3.718   2.989  26.673  1.00  0.920          C  
ATOM   4286  C   LEU B 258       2.972   1.668  26.777  1.00  0.900          C  
ATOM   4287  O   LEU B 258       3.563   0.647  27.150  1.00  0.910          O  
ATOM   4288  CB  LEU B 258       3.395   3.889  27.875  1.00  1.280          C  
ATOM   4289  CG  LEU B 258       3.640   3.314  29.308  1.00  1.280          C  
ATOM   4290  CD1 LEU B 258       5.110   2.905  29.510  1.00  1.280          C  
ATOM   4291  CD2 LEU B 258       3.247   4.398  30.318  1.00  1.280          C  
ATOM   4292  H   LEU B 258       2.947   4.592  25.464  1.00  1.080          H  
ATOM   4293  HA  LEU B 258       4.781   2.779  26.664  1.00  1.100          H  
ATOM   4294 1HB  LEU B 258       3.954   4.813  27.772  1.00  1.540          H  
ATOM   4295 2HB  LEU B 258       2.340   4.140  27.815  1.00  1.540          H  
ATOM   4296  HG  LEU B 258       3.019   2.428  29.457  1.00  1.540          H  
ATOM   4297 1HD1 LEU B 258       5.235   2.516  30.521  1.00  1.540          H  
ATOM   4298 2HD1 LEU B 258       5.389   2.130  28.796  1.00  1.540          H  
ATOM   4299 3HD1 LEU B 258       5.747   3.760  29.383  1.00  1.540          H  
ATOM   4300 1HD2 LEU B 258       3.389   4.023  31.334  1.00  1.540          H  
ATOM   4301 2HD2 LEU B 258       3.870   5.282  30.167  1.00  1.540          H  
ATOM   4302 3HD2 LEU B 258       2.199   4.666  30.173  1.00  1.540          H  
ATOM   4303  N   LEU B 259       1.674   1.664  26.447  1.00  0.880          N  
ATOM   4304  CA  LEU B 259       0.902   0.435  26.522  1.00  0.880          C  
ATOM   4305  C   LEU B 259       1.489  -0.607  25.585  1.00  0.880          C  
ATOM   4306  O   LEU B 259       1.607  -1.777  25.963  1.00  0.890          O  
ATOM   4307  CB  LEU B 259      -0.557   0.686  26.121  1.00  1.230          C  
ATOM   4308  CG  LEU B 259      -1.453   1.530  27.070  1.00  1.230          C  
ATOM   4309  CD1 LEU B 259      -2.785   1.870  26.342  1.00  1.230          C  
ATOM   4310  CD2 LEU B 259      -1.731   0.752  28.341  1.00  1.230          C  
ATOM   4311  H   LEU B 259       1.218   2.545  26.191  1.00  1.060          H  
ATOM   4312  HA  LEU B 259       0.958   0.050  27.535  1.00  1.060          H  
ATOM   4313 1HB  LEU B 259      -0.553   1.186  25.153  1.00  1.480          H  
ATOM   4314 2HB  LEU B 259      -1.027  -0.283  26.010  1.00  1.480          H  
ATOM   4315  HG  LEU B 259      -0.953   2.454  27.320  1.00  1.480          H  
ATOM   4316 1HD1 LEU B 259      -3.409   2.471  26.991  1.00  1.480          H  
ATOM   4317 2HD1 LEU B 259      -2.571   2.431  25.437  1.00  1.480          H  
ATOM   4318 3HD1 LEU B 259      -3.311   0.963  26.080  1.00  1.480          H  
ATOM   4319 1HD2 LEU B 259      -2.359   1.350  28.994  1.00  1.480          H  
ATOM   4320 2HD2 LEU B 259      -2.231  -0.171  28.090  1.00  1.480          H  
ATOM   4321 3HD2 LEU B 259      -0.802   0.529  28.854  1.00  1.480          H  
ATOM   4322  N   LYS B 260       1.894  -0.182  24.375  1.00  0.860          N  
ATOM   4323  CA  LYS B 260       2.521  -1.097  23.429  1.00  0.870          C  
ATOM   4324  C   LYS B 260       3.811  -1.674  23.963  1.00  0.890          C  
ATOM   4325  O   LYS B 260       4.017  -2.894  23.963  1.00  0.900          O  
ATOM   4326  CB  LYS B 260       2.801  -0.392  22.088  1.00  1.210          C  
ATOM   4327  CG  LYS B 260       1.618  -0.152  21.143  1.00  1.210          C  
ATOM   4328  CD  LYS B 260       2.095   0.329  19.779  1.00  1.210          C  
ATOM   4329  CE  LYS B 260       2.486   1.761  19.814  1.00  1.210          C  
ATOM   4330  NZ  LYS B 260       2.828   2.317  18.472  1.00  1.210          N  
ATOM   4331  H   LYS B 260       1.729   0.796  24.109  1.00  1.030          H  
ATOM   4332  HA  LYS B 260       1.880  -1.939  23.273  1.00  1.040          H  
ATOM   4333 1HB  LYS B 260       3.192   0.587  22.322  1.00  1.460          H  
ATOM   4334 2HB  LYS B 260       3.562  -0.906  21.554  1.00  1.460          H  
ATOM   4335 1HG  LYS B 260       1.100  -1.071  20.958  1.00  1.460          H  
ATOM   4336 2HG  LYS B 260       0.921   0.570  21.575  1.00  1.460          H  
ATOM   4337 1HD  LYS B 260       2.946  -0.265  19.447  1.00  1.460          H  
ATOM   4338 2HD  LYS B 260       1.287   0.215  19.062  1.00  1.460          H  
ATOM   4339 1HE  LYS B 260       1.667   2.307  20.220  1.00  1.460          H  
ATOM   4340 2HE  LYS B 260       3.341   1.895  20.447  1.00  1.460          H  
ATOM   4341 1HZ  LYS B 260       3.049   3.309  18.623  1.00  1.460          H  
ATOM   4342 2HZ  LYS B 260       3.634   1.855  18.107  1.00  1.460          H  
ATOM   4343 3HZ  LYS B 260       2.052   2.230  17.781  1.00  1.460          H  
ATOM   4344  N   LEU B 261       4.674  -0.822  24.483  1.00  0.920          N  
ATOM   4345  CA  LEU B 261       5.958  -1.298  24.923  1.00  0.980          C  
ATOM   4346  C   LEU B 261       5.798  -2.312  26.035  1.00  1.040          C  
ATOM   4347  O   LEU B 261       6.351  -3.413  25.976  1.00  1.250          O  
ATOM   4348  CB  LEU B 261       6.791  -0.106  25.414  1.00  1.350          C  
ATOM   4349  CG  LEU B 261       8.192  -0.377  25.959  1.00  1.350          C  
ATOM   4350  CD1 LEU B 261       9.068  -0.986  24.858  1.00  1.350          C  
ATOM   4351  CD2 LEU B 261       8.767   0.936  26.447  1.00  1.350          C  
ATOM   4352  H   LEU B 261       4.464   0.181  24.496  1.00  1.100          H  
ATOM   4353  HA  LEU B 261       6.445  -1.773  24.076  1.00  1.180          H  
ATOM   4354 1HB  LEU B 261       6.895   0.589  24.609  1.00  1.620          H  
ATOM   4355 2HB  LEU B 261       6.222   0.394  26.201  1.00  1.620          H  
ATOM   4356  HG  LEU B 261       8.143  -1.084  26.790  1.00  1.620          H  
ATOM   4357 1HD1 LEU B 261      10.067  -1.169  25.244  1.00  1.620          H  
ATOM   4358 2HD1 LEU B 261       8.638  -1.921  24.538  1.00  1.620          H  
ATOM   4359 3HD1 LEU B 261       9.130  -0.304  24.009  1.00  1.620          H  
ATOM   4360 1HD2 LEU B 261       9.758   0.757  26.846  1.00  1.620          H  
ATOM   4361 2HD2 LEU B 261       8.823   1.645  25.622  1.00  1.620          H  
ATOM   4362 3HD2 LEU B 261       8.126   1.338  27.230  1.00  1.620          H  
ATOM   4363  N   SER B 262       5.017  -1.963  27.052  1.00  0.970          N  
ATOM   4364  CA  SER B 262       4.852  -2.840  28.196  1.00  1.050          C  
ATOM   4365  C   SER B 262       4.212  -4.182  27.847  1.00  1.410          C  
ATOM   4366  O   SER B 262       4.746  -5.247  28.184  1.00  1.570          O  
ATOM   4367  CB  SER B 262       4.010  -2.141  29.242  1.00  1.440          C  
ATOM   4368  OG  SER B 262       3.820  -2.958  30.365  1.00  1.440          O  
ATOM   4369  H   SER B 262       4.547  -1.052  27.044  1.00  1.160          H  
ATOM   4370  HA  SER B 262       5.839  -3.032  28.614  1.00  1.260          H  
ATOM   4371 1HB  SER B 262       4.495  -1.211  29.536  1.00  1.730          H  
ATOM   4372 2HB  SER B 262       3.043  -1.878  28.804  1.00  1.730          H  
ATOM   4373  HG  SER B 262       3.261  -2.456  30.961  1.00  1.730          H  
ATOM   4374  N   SER B 263       3.099  -4.153  27.100  1.00  1.780          N  
ATOM   4375  CA  SER B 263       2.354  -5.367  26.777  1.00  2.490          C  
ATOM   4376  C   SER B 263       3.127  -6.385  25.943  1.00  2.970          C  
ATOM   4377  O   SER B 263       2.853  -7.584  26.026  1.00  3.200          O  
ATOM   4378  CB  SER B 263       1.120  -4.986  26.031  1.00  3.200          C  
ATOM   4379  OG  SER B 263       1.434  -4.568  24.746  1.00  3.200          O  
ATOM   4380  H   SER B 263       2.710  -3.257  26.793  1.00  2.140          H  
ATOM   4381  HA  SER B 263       2.066  -5.842  27.715  1.00  2.990          H  
ATOM   4382 1HB  SER B 263       0.425  -5.816  26.007  1.00  3.840          H  
ATOM   4383 2HB  SER B 263       0.655  -4.170  26.559  1.00  3.840          H  
ATOM   4384  HG  SER B 263       0.690  -4.050  24.450  1.00  3.840          H  
ATOM   4385  N   LYS B 264       4.132  -5.940  25.190  1.00  3.280          N  
ATOM   4386  CA  LYS B 264       4.935  -6.860  24.404  1.00  3.950          C  
ATOM   4387  C   LYS B 264       6.269  -7.211  25.080  1.00  4.100          C  
ATOM   4388  O   LYS B 264       6.749  -8.338  24.938  1.00  4.310          O  
ATOM   4389  CB  LYS B 264       5.181  -6.263  23.038  1.00  5.260          C  
ATOM   4390  CG  LYS B 264       6.030  -7.103  22.045  1.00  5.260          C  
ATOM   4391  CD  LYS B 264       5.316  -8.324  21.461  1.00  5.260          C  
ATOM   4392  CE  LYS B 264       6.217  -9.003  20.410  1.00  5.260          C  
ATOM   4393  NZ  LYS B 264       5.545 -10.158  19.697  1.00  5.260          N  
ATOM   4394  H   LYS B 264       4.270  -4.928  25.076  1.00  3.940          H  
ATOM   4395  HA  LYS B 264       4.369  -7.781  24.281  1.00  4.740          H  
ATOM   4396 1HB  LYS B 264       4.210  -6.120  22.586  1.00  6.310          H  
ATOM   4397 2HB  LYS B 264       5.624  -5.278  23.150  1.00  6.310          H  
ATOM   4398 1HG  LYS B 264       6.288  -6.466  21.224  1.00  6.310          H  
ATOM   4399 2HG  LYS B 264       6.954  -7.426  22.519  1.00  6.310          H  
ATOM   4400 1HD  LYS B 264       5.073  -9.035  22.251  1.00  6.310          H  
ATOM   4401 2HD  LYS B 264       4.397  -8.010  20.976  1.00  6.310          H  
ATOM   4402 1HE  LYS B 264       6.518  -8.261  19.669  1.00  6.310          H  
ATOM   4403 2HE  LYS B 264       7.105  -9.377  20.916  1.00  6.310          H  
ATOM   4404 1HZ  LYS B 264       6.190 -10.557  19.033  1.00  6.310          H  
ATOM   4405 2HZ  LYS B 264       5.264 -10.861  20.361  1.00  6.310          H  
ATOM   4406 3HZ  LYS B 264       4.701  -9.808  19.178  1.00  6.310          H  
ATOM   4407  N   LYS B 265       6.880  -6.248  25.781  1.00  4.130          N  
ATOM   4408  CA  LYS B 265       8.182  -6.423  26.416  1.00  4.530          C  
ATOM   4409  C   LYS B 265       8.168  -7.235  27.722  1.00  4.860          C  
ATOM   4410  O   LYS B 265       9.112  -7.990  27.968  1.00  5.340          O  
ATOM   4411  CB  LYS B 265       8.818  -5.061  26.688  1.00  6.180          C  
ATOM   4412  CG  LYS B 265      10.210  -5.124  27.275  1.00  6.180          C  
ATOM   4413  CD  LYS B 265      10.833  -3.746  27.363  1.00  6.180          C  
ATOM   4414  CE  LYS B 265      12.218  -3.817  27.985  1.00  6.180          C  
ATOM   4415  NZ  LYS B 265      12.851  -2.482  28.078  1.00  6.180          N  
ATOM   4416  H   LYS B 265       6.459  -5.321  25.844  1.00  4.960          H  
ATOM   4417  HA  LYS B 265       8.819  -6.957  25.712  1.00  5.440          H  
ATOM   4418 1HB  LYS B 265       8.856  -4.480  25.769  1.00  7.420          H  
ATOM   4419 2HB  LYS B 265       8.190  -4.511  27.390  1.00  7.420          H  
ATOM   4420 1HG  LYS B 265      10.166  -5.550  28.278  1.00  7.420          H  
ATOM   4421 2HG  LYS B 265      10.832  -5.767  26.654  1.00  7.420          H  
ATOM   4422 1HD  LYS B 265      10.909  -3.321  26.360  1.00  7.420          H  
ATOM   4423 2HD  LYS B 265      10.197  -3.097  27.966  1.00  7.420          H  
ATOM   4424 1HE  LYS B 265      12.136  -4.239  28.986  1.00  7.420          H  
ATOM   4425 2HE  LYS B 265      12.850  -4.466  27.379  1.00  7.420          H  
ATOM   4426 1HZ  LYS B 265      13.768  -2.568  28.495  1.00  7.420          H  
ATOM   4427 2HZ  LYS B 265      12.937  -2.100  27.149  1.00  7.420          H  
ATOM   4428 3HZ  LYS B 265      12.279  -1.871  28.645  1.00  7.420          H  
ATOM   4429  N   LYS B 266       7.164  -7.018  28.584  1.00  4.770          N  
ATOM   4430  CA  LYS B 266       7.086  -7.689  29.883  1.00  5.220          C  
ATOM   4431  C   LYS B 266       6.402  -9.058  29.800  1.00  5.460          C  
ATOM   4432  O   LYS B 266       5.203  -9.157  30.063  1.00  5.800          O  
ATOM   4433  OXT LYS B 266       7.107 -10.060  29.894  1.00  7.830          O  
ATOM   4434  CB  LYS B 266       6.339  -6.804  30.886  1.00  6.780          C  
ATOM   4435  CG  LYS B 266       6.262  -7.363  32.315  1.00  6.780          C  
ATOM   4436  CD  LYS B 266       5.551  -6.386  33.255  1.00  6.780          C  
ATOM   4437  CE  LYS B 266       5.431  -6.955  34.666  1.00  6.780          C  
ATOM   4438  NZ  LYS B 266       4.728  -6.016  35.591  1.00  6.780          N  
ATOM   4439  H   LYS B 266       6.419  -6.361  28.338  1.00  5.720          H  
ATOM   4440  HA  LYS B 266       8.101  -7.847  30.246  1.00  6.260          H  
ATOM   4441 1HB  LYS B 266       6.821  -5.829  30.930  1.00  8.130          H  
ATOM   4442 2HB  LYS B 266       5.318  -6.642  30.528  1.00  8.130          H  
ATOM   4443 1HG  LYS B 266       5.717  -8.307  32.312  1.00  8.130          H  
ATOM   4444 2HG  LYS B 266       7.270  -7.551  32.679  1.00  8.130          H  
ATOM   4445 1HD  LYS B 266       6.106  -5.448  33.291  1.00  8.130          H  
ATOM   4446 2HD  LYS B 266       4.552  -6.180  32.866  1.00  8.130          H  
ATOM   4447 1HE  LYS B 266       4.876  -7.891  34.623  1.00  8.130          H  
ATOM   4448 2HE  LYS B 266       6.429  -7.153  35.056  1.00  8.130          H  
ATOM   4449 1HZ  LYS B 266       4.669  -6.432  36.512  1.00  8.130          H  
ATOM   4450 2HZ  LYS B 266       5.241  -5.147  35.648  1.00  8.130          H  
ATOM   4451 3HZ  LYS B 266       3.796  -5.834  35.246  1.00  8.130          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 -1550.83 159.049 1072.3 -94.8418 33.1684 52.0442 578.394 -604.777 -2.50288 -15.2588 -565.878 -52.0499 -115.671 -134.32 -29.181 -22.496 0 31.3738 20.0195 175.516 184.763 -53.0464 52.6742 -78.4574 4.8865 221.567 -733.547
MET:NtermProteinFull_1 -0.80403 0.12623 0.76879 -0.52853 0.15593 0.11224 0.05329 -0.3137 -0 -0 -0.22467 1.00995 0 0 0 0 0 -0.00076 0.01453 0.72005 0 0 0 0.60916 0 0.08162 1.78011
LYS_2 -3.26944 0.40082 1.28665 -0.29694 0.0395 0.13346 0.08722 -0.7702 -0.00423 -0.06326 -0.39491 0.02321 0 0 0 0 0 0.08718 0.01299 1.88132 0 -0.08234 0 -1.5107 -0.02005 0.17205 -2.28766
LEU_3 -4.33524 0.6046 0.67782 -0.46769 0.25203 0.08648 0.27681 -1.08924 -0.01549 -0.14732 -0.21553 0.18236 0 0 0 0 0 0.00481 0.08397 0.49647 0 -0.3037 0 0.18072 -0.12434 0.29298 -3.55951
LEU_4 -8.13486 0.82631 3.28551 -0.48236 0.15159 0.08698 2.01551 -2.62126 -0 -0 -2.75781 0.18442 0 0 0 0 0 0.33633 0.1313 0.45587 0 -0.34386 0 0.18072 -0.22458 0.8907 -6.01949
ARG_5 -5.85062 0.26095 6.13783 -0.54529 0.1003 0.31272 3.2458 -2.64436 -0.01239 -0.05266 -5.45088 0.47888 0 0 0 -1.68421 0 -0.05426 0.09409 1.8946 0 0.02497 0 -1.2888 -0.14587 0.99103 -4.18815
PHE_6 -10.0998 1.60323 2.02201 -0.85892 0.06548 0.09888 2.34008 -2.67917 -0 -0 -2.12343 -0.54395 0 0 0 0 0 0.00155 0.00538 0 2.43581 -0.07335 0 1.0402 -0.04118 0.81794 -5.98929
LEU_7 -8.96054 0.75681 4.66034 -0.4801 0.29381 0.12298 2.65562 -2.95614 -0.01239 -0.05266 -3.11078 0.03039 0 0 0 0 0 0.26867 0.44796 1.50012 0 -0.02006 0 0.18072 -0.05601 0.8846 -3.84667
VAL_8 -7.26411 0.8059 1.87509 -0.26183 0.11506 0.05508 2.55604 -2.05384 -0 -0 -2.16187 -0.36455 0 0 0 0 0 0.01627 0.01524 0.20922 0 -0.65217 0 1.9342 -0.17825 0.71596 -4.63852
LEU_9 -5.74042 0.37918 3.44764 -0.49739 0.24109 0.11594 2.4669 -2.03527 -0 -0 -3.01179 0.0255 0 0 0 0 0 0.08544 0.20692 0.68378 0 -0.12444 0 0.18072 -0.20973 0.72996 -3.05597
SER_10 -4.57621 0.89922 5.11616 -0.03943 0 0.08991 2.66575 -2.2317 -0.03268 -0.26846 -2.25667 0.04846 0 0 0 0 0 0.0077 0.0413 0.34206 0 -0.32077 0.71342 -0.77834 0.08121 1.27688 0.77778
PRO_11 -3.95554 1.18151 3.154 -0.07093 0 0.04459 1.06556 -1.32012 -0.01519 -0.14354 -0.25833 0.62038 0 0 0 0 0 -0.0523 0.03789 0.17453 0 -0.60314 0 -2.4119 0.31953 1.13234 -1.10067
SER_12 -3.11076 0.40761 3.2346 -0.0242 0 0.02183 1.63853 -1.54106 -0.00264 -0.04631 -1.38573 -0.61852 0 0 -0.58064 0 0 -0.02694 0.00121 0.57782 0 0.25736 0.6 -0.77834 0.50004 0.36628 -0.50987
GLY_13 -3.83171 0.68094 3.57753 -8e-05 0 0 1.98779 -1.98663 -0.03125 -0.21867 -0.18557 -0.33518 0 0 0 0 0 -0.11352 0 0 0 -1.53955 0 0.83697 0.96778 0.28997 0.09883
ILE_14 -5.6223 0.61664 3.14563 -0.50378 0.3052 0.12266 1.77398 -1.99734 -0.02286 -0.14438 -1.34168 -0.32573 0 0 0 0 0 0.21049 0.00391 0.47244 0 -0.11931 0 0.73287 0.52392 0.51167 -1.65797
LYS_15 -4.638 0.39397 4.14138 -0.39998 0.05558 0.20831 1.76619 -1.67044 -0 -0 -2.53305 -0.00134 0 0 0 -0.55328 0 0.54054 0.21317 1.93757 0 -0.1115 0 -1.5107 0.24594 1.04196 -0.87368
LEU_16 -7.55011 0.9888 2.64132 -0.57828 0.17557 0.15062 2.47382 -2.00648 -0 -0 -1.65997 0.25455 0 0 0 0 0 0.10014 0.27984 0.67467 0 -0.36849 0 0.18072 0.29442 1.46077 -2.48809
ASP_17 -4.24154 0.25279 4.92859 -0.2001 0.0193 0.64517 1.63556 -1.9775 -0 -0 -3.20061 -0.98399 0 0 0 -1.68421 0 -0.02896 0.03813 0 1.8004 -0.85829 0 -2.3716 0.17321 0.97958 -5.07406
LYS_18 -4.58171 0.36087 3.94787 -0.33058 0.03442 0.16061 2.09982 -1.80554 -0 -0 -2.05587 0.10288 0 0 0 0 0 0.03727 0.0923 2.52512 0 0.04711 0 -1.5107 0.24152 0.373 -0.26158
THR_19 -4.09341 0.50057 1.59389 -0.16299 0.08936 0.05804 1.1419 -1.38897 -0 -0 -2.05013 0.03106 0 0 0 0 0 -0.02412 0.04481 0.0672 0 0.03999 2.27456 -1.0874 -0.07393 0.34716 -2.69241
ILE_20 -10.216 1.55184 2.94275 -0.54419 0.40694 0.14382 2.23483 -2.91177 -0.00423 -0.06326 -1.8222 -0.1035 0 0 0 0 0 0.02233 0.28832 0.48365 0 -0.21615 0 0.73287 -0.15755 0.88126 -6.3502
ILE_21 -5.87931 0.58998 3.45126 -0.64687 0.44043 0.13589 1.39495 -2.02838 -0.02543 -0.14756 -1.31604 0.31565 0 0 0 0 0 0.02522 0.04286 0.73276 0 -0.57347 0 0.73287 0.01368 1.08844 -1.65307
SER_22 -4.66064 0.31954 3.97344 -0.02489 0 0.06033 2.40227 -2.01585 -0.02543 -0.14756 -1.98893 -0.29816 0 0 0 0 0 0.03263 5e-05 0.03464 0 -0.55292 0.60014 -0.77834 -0.03062 0.46301 -2.63729
ALA_23 -4.5228 0.36018 1.92272 -0.01991 0 0 2.62492 -1.70447 -0.0003 -0.00116 -2.42614 -0.38598 0 0 0 0 0 -0.00271 0 0 0 -0.55871 0 1.8394 -0.15424 0.21898 -2.81022
GLN_24 -5.24341 0.41869 3.91076 -0.39837 0.10997 0.24719 2.24907 -1.89616 -0 -0 -3.28768 -0.21934 0 0 0 0 0 -0.08136 0.00623 0 3.20113 0.26152 0 -0.18838 0.16383 0.29082 -0.45549
VAL_25 -7.70033 0.9706 2.0342 -0.37109 0.30861 0.08896 2.28026 -2.06564 -0.00515 -0.08895 -2.74834 -0.0526 0 0 0 0 0 -0.03176 0.03194 0.82336 0 -0.78114 0 1.9342 0.0168 0.40783 -4.94825
LYS_26 -8.262 1.03633 5.60405 -0.39701 0.0726 0.21088 2.35622 -2.70821 -0.04073 -0.16236 -2.73414 0.03215 0 0 -0.51892 0 0 -0.0742 0.21406 1.80071 0 0.19085 0 -1.5107 -0.16436 0.52945 -4.52534
THR_27 -8.52 0.99003 6.13311 -0.11403 0.04943 0.07444 3.37297 -3.43618 -0.00485 -0.08779 -2.67469 -0.73397 0 0 -0.68128 0 0 -0.01808 0.14267 0.21322 0 -0.78737 4.09538 -1.0874 -0.01956 0.47926 -2.61469
THR_28 -3.67754 0.22584 3.01267 -0.12688 0.06573 0.06338 1.36117 -1.66667 -0.00157 -0.0086 -0.46303 -0.79784 0 0 0 0 0 0.05718 0.01359 0.05493 0 0.02098 2.26934 -1.0874 -0.08519 0.34877 -0.42111
GLU_29 -2.73281 0.32975 2.67513 -0.23135 0.03676 0.37362 0.95673 -1.28225 -0.02551 -0.09827 -0.57354 -0.53728 0 0 -0.68128 0 0 0.02854 0.01197 0 2.92857 0.04479 0 -2.7348 -0.2303 0.21719 -1.52435
GLY_30 -3.02953 0.11285 4.08641 -0.00063 0 0 2.36648 -1.97466 -0.02551 -0.09827 -2.5972 -0.23055 0 0 0 0 0 -0.02852 0 0 0 -1.5335 0 0.83697 0.02584 0.30536 -1.78446
TYR_31 -5.92716 0.53239 2.37027 -0.54273 0.01687 0.19402 0.5491 -1.60862 -0.01922 -0.14152 -0.24032 -0.12346 0 0 0 0 0 -0.02905 0.38893 0 2.47793 0.01478 0.03225 1.2797 -0.02167 0.47325 -0.32426
ILE_32 -5.76056 0.40445 3.10921 -0.60991 0.33851 0.11857 2.53978 -2.07994 -0.00073 -0.00197 -1.94763 0.21108 0 0 0 0 0 0.03752 0.00366 0.99688 0 -0.77686 0 0.73287 -0.48664 0.54876 -2.62295
GLY_33 -2.16328 0.08504 1.98235 -0.00044 0 0 0.88368 -1.09084 -0.00562 -0.01895 -1.60256 -0.31311 0 0 -0.86617 0 0 0.02146 0 0 0 0.6976 0 0.83697 0.31511 0.44764 -0.79114
LEU_34 -7.68697 1.00335 1.34052 -0.57132 0.20253 0.13735 2.40113 -1.95978 -0.00073 -0.00197 -1.65964 0.24769 0 0 0 0 0 -0.04551 0.00021 0.73042 0 -0.27768 0 0.18072 0.56517 0.37214 -5.02237
ASN_35 -4.94574 0.64467 5.05515 -0.15699 0.00687 0.20518 2.28183 -2.3905 -0 -0 -1.61547 -0.87067 0 0 -1.00366 0 0 0.06129 0.00875 0 1.97688 -0.21918 0 -0.93687 0.03222 0.78171 -1.08453
PHE_36 -8.1443 1.22644 3.46104 -0.73052 0.08462 -0.09063 1.13473 -2.47891 -0.02342 -0.11906 -1.81031 -0.21235 0 0 -1.16052 0 0 5.05702 0.02599 0 2.19452 0.02934 0 1.0402 -0.19579 14.9862 14.2743
ASN_37 -4.82045 0.99765 3.62885 -0.16047 0.00455 0.23981 2.07346 -2.10978 -0 -0 -2.00405 -0.44035 0 0 -0.15685 0 0 0.11182 0.21047 0 3.94523 0.75809 0 -0.93687 5.2286 16.2086 22.7783
ARG_38 -8.05692 0.89013 6.83771 -0.62062 0.10082 0.24452 2.99912 -3.12314 -0.02342 -0.11906 -0.89041 0.54672 0 0 -0.86617 0 0 0.00471 0.55897 3.22311 0 -0.19523 0 -1.2888 5.35207 2.92046 8.49457
ALA_39 -2.37387 0.55567 2.08574 -0.02562 0.00092 0 0.70734 -1.04763 -0 -0 -0.3252 -0.23654 0 0 0 0 0 -0.10224 0 0 0 0.03482 0 1.8394 -0.17231 1.94426 2.88474
PRO_40 -3.75876 0.79969 1.64719 -0.11964 0.00279 0.08784 0.91732 -0.87943 -0 -0 -0.24971 0.24651 0 0 0 0 0 -0.10686 0.01908 0.15352 0 -0.86791 0 -2.4119 -0.42674 1.11689 -3.83011
LEU_41 -4.73416 0.50159 3.42467 -0.4386 0.13376 0.0863 2.66394 -1.87983 -0 -0 -2.10552 0.00565 0 0 0 0 0 0.14745 0.03758 0.95944 0 0.02615 0 0.18072 -0.06664 0.52873 -0.52876
ILE_42 -3.03158 0.35762 0.83269 -0.45366 0.32355 0.09512 0.55744 -0.79996 -0 -0 -0.32891 -0.03946 0 0 0 0 0 -0.08862 0.00931 0.27915 0 -0.50519 0 0.73287 0.2126 0.41108 -1.43597
ALA_43 -4.22411 0.30053 2.73671 -0.02279 0 0 2.20464 -1.8212 -0 -0 -2.24773 -0.41142 0 0 0 0 0 -0.00717 0 0 0 -0.34633 0 1.8394 0.02434 0.26782 -1.7073
ALA_44 -3.86384 0.60433 2.486 -0.02455 0 0 1.78622 -1.734 -0.00562 -0.02089 -2.12014 -0.19109 0 0 0 0 0 -0.01139 0 0 0 -0.13212 0 1.8394 -0.35019 0.18224 -1.55566
ILE_45 -9.60475 1.35862 3.21083 -0.48015 0.46026 0.09408 2.25617 -2.91493 -6e-05 -0.00137 -2.18383 0.18391 0 0 0 0 0 -0.04766 0.00241 0.53619 0 -0.68291 0 0.73287 -0.72986 0.43469 -7.37548
GLN_46 -5.82634 0.47998 5.03639 -0.24995 0.04319 0.19647 1.68788 -2.40779 -0.0272 -0.16815 -1.16188 -0.40148 0 0 0 0 0 0.16264 0.00288 0 2.83851 -0.09533 0 -0.18838 -0.38855 0.58303 0.11589
SER_47 -3.45141 0.27307 2.53337 -0.03346 0.0042 0.02607 1.045 -1.2897 -0.04033 -0.16089 -2.32782 -0.42468 0 0 -0.52601 0 0 -0.04815 0.17295 0.55983 0 0.18719 2.00687 -0.77834 -0.24605 0.41286 -2.10544
HIS_D_48 -9.83278 1.83012 7.76458 -0.83885 0.03154 0.97648 3.63378 -4.17053 -0.01501 -0.09985 -3.60439 -0.40028 0 0 -0.72016 0 0 0.14806 1.01027 0 3.04112 -0.08681 0 -0.45461 0.25639 0.65513 -0.8758
LEU_49 -6.26219 0.97478 2.7537 -0.53006 0.25095 0.11605 0.63772 -1.98093 -0.00328 -0.03739 -0.91011 0.26565 0 0 -0.20124 0 0 -0.05392 0.17679 0.57473 0 -0.3843 0 0.18072 0.34169 0.78004 -3.31059
CYS_50 -7.41442 0.6726 4.29056 -0.06807 0 0.04498 2.44572 -2.43821 -0.00254 -0.00729 -3.10999 -0.11362 0 0 0 0 0 -0.03676 0.0755 0.55237 0 0.11849 0 3.6196 0.00422 0.55938 -0.80746
LYS_51 -4.27305 0.33941 3.9319 -0.32747 0.04971 0.1883 2.34546 -1.79146 -0.00171 -0.00538 -2.4675 -0.17692 0 0 0 0 0 -0.04846 0.17272 2.40052 0 0.19935 0 -1.5107 0.05649 0.47145 -0.44733
ILE_52 -8.39764 0.7901 1.27988 -0.47399 0.34996 0.10709 2.20761 -2.02616 -0.00514 -0.01514 -2.39143 -0.02247 0 0 0 0 0 -0.03741 0.35449 0.29847 0 -0.70667 0 0.73287 -0.15627 0.46988 -7.64197
ILE_53 -6.77338 0.27674 4.44465 -0.47092 0.30721 0.10667 2.93975 -2.52731 -0 -0 -3.95776 -0.1093 0 0 0 0 0 0.21363 0.00583 0.29913 0 -0.68402 0 0.73287 -0.35302 0.61998 -4.92925
PHE_54 -11.2656 1.983 4.07011 -0.62769 0.08545 0.31982 2.606 -3.18224 -0.00514 -0.01514 -3.17462 0.42363 0 0 0 0 0 -0.02496 0.01734 0 2.23488 0.01903 0 1.0402 -0.06823 0.62726 -4.9369
ALA_55 -4.03264 0.5453 2.89165 -0.02165 0 0 1.34352 -1.9285 -0.01126 -0.07858 -1.56274 -0.17641 0 0 0 0 0 0.08541 0 0 0 -0.17407 0 1.8394 -0.19692 0.53098 -0.94653
ASP_56 -1.83084 0.27739 2.13105 -0.11973 0.0225 0.37926 0.57823 -1.02618 -0 -0 -0.09655 -0.69996 0 0 0 0 0 0.013 0.01721 0 2.09905 -0.08935 0 -2.3716 -0.23717 0.59733 -0.35636
GLN_57 -3.5671 0.44901 3.01994 -0.66123 0.09623 0.73351 1.32391 -1.70109 -0 -0 -1.39887 -0.89288 0 0 0 0 0 0.14282 0.05486 0 2.37829 0.23177 0 -0.18838 0.2344 0.7533 1.00849
THR_58 -3.85166 0.57682 4.04606 -0.15819 0.07241 0.05358 1.90057 -2.00258 -0.01936 -0.11151 -2.46349 0.0453 0 0 0 0 0 -0.05978 0.10416 0.11344 0 0.09125 2.32734 -1.0874 -0.01922 0.74887 0.30661
LYS_59 -3.53944 0.27703 2.27426 -0.36063 0.04962 0.15865 0.52584 -1.04422 -0 -0 -0.25883 0.08477 0 0 0 0 0 0.07226 0.01712 2.20231 0 0.18362 0 -1.5107 -0.2095 0.44183 -0.63599
ARG_60 -6.84684 0.48192 5.64673 -0.5729 0.06355 0.31378 2.66119 -2.58189 -0.03049 -0.13084 -3.40279 0.1502 0 0 0 -0.82085 0 0.00475 0.35669 2.39103 0 -0.24724 0 -1.2888 -0.16179 0.3097 -3.70489
GLU_61 -4.67088 0.35621 3.10228 -0.19397 0.03055 0.28069 1.53201 -1.68852 -0.00288 -0.00848 -2.22577 -0.52791 0 0 0 0 0 -0.04815 0.02271 0 4.01148 0.33013 0 -2.7348 0.15795 0.55764 -1.7197
ALA_62 -5.84528 0.92226 2.10253 -0.02602 0.00025 0 2.35365 -2.09013 -0.00701 -0.02252 -3.03763 -0.35745 0 0 0 0 0 0.04729 0 0 0 0.52233 0 1.8394 0.53559 0.77827 -2.28449
ILE_63 -10.3686 1.90065 3.1723 -0.54741 0.54803 0.14143 2.67236 -3.00041 -0.01634 -0.05233 -2.41315 -0.00347 0 0 0 0 0 -0.01234 0.47275 0.34828 0 -0.59557 0 0.73287 0.04431 0.99667 -5.97997
ILE_64 -8.36869 0.65675 2.05416 -0.49311 0.39861 0.11831 1.99906 -2.40027 -0.02275 -0.15439 -1.7922 -0.09646 0 0 0 0 0 0.096 0.12796 0.31601 0 -0.72507 0 0.73287 -0.39576 0.77076 -7.17822
GLY_65 -2.97189 0.22781 2.36318 -5e-05 0 0 1.1644 -1.37876 -0.01353 -0.0453 -1.60411 -0.40119 0 0 -0.52601 0 0 -0.00667 0 0 0 0.50335 0 0.83697 0.33201 0.37621 -1.14358
ALA_66 -3.60737 0.14481 2.98087 -0.02171 0 0 1.3235 -1.75496 -0.03934 -0.20868 -2.0793 -0.46009 0 0 0 0 0 0.009 0 0 0 -0.55213 0 1.8394 0.56051 0.3772 -1.48829
GLY_67 -3.73052 0.4444 2.61646 -0.00092 0 0 1.65655 -1.60572 -0 -0 -2.14563 -0.30457 0 0 0 0 0 0.0068 0 0 0 -1.51137 0 0.83697 0.50142 0.47783 -2.75828
LEU_68 -7.07825 0.63364 3.43306 -0.56931 0.19821 0.13557 2.42235 -2.52699 -0.00357 -0.01015 -2.39387 0.25798 0 0 0 0 0 0.00294 0.01331 0.7866 0 -0.17691 0 0.18072 0.70467 0.40107 -3.58893
MET_69 -10.2101 1.41207 3.96361 -0.5211 0.15159 0.04803 2.6119 -2.75356 -0 -0 -2.47539 -0.2071 0 0 0 0 0 0.0599 0.15573 2.57136 0 0.17491 0 0.60916 0.18152 0.48317 -3.7443
LEU_70 -7.15129 0.45426 3.40286 -0.48889 0.29881 0.14877 2.45268 -2.19424 -0.01196 -0.04112 -2.77226 -0.07891 0 0 0 0 0 -0.04183 0.71409 1.92236 0 -0.09943 0 0.18072 0.19176 0.49941 -2.61419
ILE_71 -8.465 1.06081 2.41342 -0.46696 0.33907 0.09806 2.61243 -2.17902 -0 -0 -2.69983 0.02861 0 0 0 0 0 0.0327 0.01854 0.42474 0 -0.78572 0 0.73287 0.00159 0.3514 -6.4823
LYS_72 -3.81349 0.15225 4.04195 -0.281 0.03058 0.12513 2.29703 -1.95373 -0.00839 -0.03096 -1.76284 -0.16192 0 0 0 0 0 -0.0069 0.0267 2.00761 0 0.12036 0 -1.5107 -0.21687 0.44993 -0.49525
LYS_73 -3.27904 0.3142 3.22883 -0.30467 0.03045 0.13912 1.32264 -1.43363 -0 -0 -0.51733 0.11267 0 0 -0.73871 0 0 -0.09264 0.00382 2.196 0 0.00455 0 -1.5107 -0.26953 0.56833 -0.22566
THR_74 -3.41526 0.23076 3.213 -0.12295 0.05101 0.08181 2.13464 -1.71625 -0.01549 -0.14732 -3.12761 -0.83225 0 0 -0.73871 0 0 0.20017 0.00052 0.11471 0 0.62292 4.1594 -1.0874 0.76322 0.81976 1.18868
GLU_75 -5.30203 0.321 5.72118 -0.28062 0.05878 0.30689 2.69791 -2.51303 -0 -0 -2.40529 -0.28104 0 0 0 0 0 -0.02868 0.07527 0 3.43722 -0.17735 0 -2.7348 1.23217 0.62782 0.7554
ALA_76 -5.40788 0.72991 1.83478 -0.02206 0 0 2.45677 -1.87642 -0 -0 -2.40665 -0.40188 0 0 0 0 0 0.01667 0 0 0 -0.45408 0 1.8394 0.19693 0.26668 -3.22781
LYS_77 -6.30694 0.39268 4.26489 -0.46567 0.09174 0.31921 2.70854 -2.18097 -0.00514 -0.01728 -2.64137 -0.20788 0 0 0 0 0 0.12487 0.06742 2.26183 0 0.02877 0 -1.5107 0.04198 0.44074 -2.59329
ILE_78 -8.54214 1.43222 1.70921 -0.49472 0.58363 0.11602 2.48184 -2.06927 -0.00146 -0.00402 -2.91025 -0.04927 0 0 0 0 0 0.38731 0.18204 0.37412 0 -0.75795 0 0.73287 -0.24506 0.65795 -6.41694
PHE_79 -6.58351 0.51347 4.12524 -0.90844 0.10043 0.13808 2.62094 -2.52636 -0.00514 -0.01728 -2.7184 -0.64004 0 0 0 0 0 -0.04907 0.10463 0 2.58643 -0.14269 0 1.0402 -0.31455 0.69858 -1.97749
THR_80 -7.67904 1.13148 4.23933 -0.14222 0.13754 0.1062 2.4875 -2.63711 -0.00146 -0.00402 -1.30313 -0.67814 0 0 0 0 0 0.02372 0.13669 0.09215 0 -0.49299 2.31032 -1.0874 -0.22412 0.77415 -2.81056
GLU_81 -3.22889 0.04764 2.80472 -0.21271 0.04233 0.31833 0.65844 -1.29988 -0 -0 -0.79086 -0.5687 0 0 0 0 0 -0.0553 0.01431 0 2.87587 -0.18107 0 -2.7348 -0.14572 0.55697 -1.89933
ASN_82 -4.32684 0.15075 3.39719 -0.23165 0.05044 0.40235 1.40022 -1.86039 -0.04962 -0.34638 -0.83236 -0.93299 0 0 0 0 0 0.07473 0.13127 0 2.12731 -0.63526 0 -0.93687 0.38743 0.3905 -1.64018
PHE_83 -9.02475 1.61947 1.36048 -0.9823 0.15038 0.11287 0.95178 -2.19761 -0.00769 -0.12045 -0.61477 -0.66375 0 0 0 0 0 -0.01911 0.00324 0 2.12726 -0.21707 0 1.0402 0.46407 1.06322 -4.95452
VAL_84 -8.4572 1.14949 3.09886 -0.235 0.10933 0.04459 2.76431 -2.73026 -0 -0 -2.59859 -0.21273 0 0 0 0 0 0.35156 0.02263 0.79222 0 -0.30553 0 1.9342 0.04034 1.31973 -2.91205
PHE_85 -10.4989 1.16023 4.9007 -0.50741 0.01563 0.17059 2.83306 -3.3639 -1e-05 -5e-05 -3.02218 0.12273 0 0 -0.58966 0 0 0.14497 0.28282 0 2.01129 -0.3129 0 1.0402 -0.18276 0.9081 -4.88746
ALA_86 -5.15314 0.56747 3.62325 -0.02274 0 0 2.52575 -2.35463 -0.05355 -0.26286 -2.1181 -0.35993 0 0 0 0 0 -0.08785 0 0 0 -0.41781 0 1.8394 -0.42413 0.72525 -1.97362
ASP_87 -3.00328 0.17683 4.89429 -0.19707 0.00532 0.64586 1.75007 -2.01522 -0 -0 -2.16874 -2.38455 0 0 0 -0.82085 0 -0.0685 0.11069 0 3.78529 -0.08079 0 -2.3716 -0.43868 0.54439 -1.63655
GLU_88 -6.90131 0.50686 7.82806 -0.22188 0.06256 0.37072 3.62082 -3.46641 -0.01582 -0.07744 -4.60613 -0.64565 0 0 -0.58966 0 0 0.14833 0.35044 0 2.96125 -0.10551 0 -2.7348 -0.34531 0.51074 -3.35017
VAL_89 -7.45085 0.70857 2.7824 -0.27792 0.21197 0.0558 1.99159 -2.23797 -0.02169 -0.12822 -1.0865 0.26943 0 0 0 0 0 0.0894 0.02827 0.14856 0 -0.33154 0 1.9342 -0.41414 0.74785 -2.9808
ASP_90 -4.44787 0.67114 6.87614 -0.22409 0.10084 0.70958 3.70353 -2.84141 -0 -0 -7.18938 -1.37941 0 0 -0.65408 0 0 -0.04166 0.00089 0 2.2569 -0.43776 0 -2.3716 -0.21255 0.63022 -4.85056
ILE_91 -6.64093 0.63223 3.15641 -0.53466 0.32217 0.12861 1.77232 -2.16854 -0.00044 -0.00143 -0.87641 0.3511 0 0 0 0 0 -0.10443 0.00794 0.5308 0 0.48676 0 0.73287 -0.08704 0.69765 -1.59502
ASN_92 -3.87199 0.27843 5.08426 -0.16834 0.02756 0.24587 2.41888 -2.25853 -0 -0 -2.59721 -0.25115 0 0 -0.65408 0 0 0.19219 0.00034 0 1.70004 0.35805 0 -0.93687 0.33675 0.61686 0.52105
GLU_93 -4.91751 0.12743 6.56302 -0.34908 0.07573 0.42118 2.72084 -2.74931 -0.00666 -0.06053 -3.40979 -0.64346 0 0 0 -1.22385 0 -0.05042 0.02987 0 3.54023 -0.24463 0 -2.7348 0.14324 0.16857 -2.59995
THR_94 -7.93979 0.73139 6.71062 -0.2036 0.13417 0.07304 3.4851 -3.47399 -0.03918 -0.27456 -3.12903 -0.07293 0 0 0 0 0 0.04447 0.04482 0.08639 0 -0.00732 2.25829 -1.0874 -0.24641 0.2599 -2.64604
LEU_95 -6.02689 0.34118 5.38419 -0.69475 0.19868 0.27006 2.83957 -2.79381 -0 -0 -2.89434 0.09561 0 0 0 0 0 -0.00721 0.0176 0.93383 0 -0.22972 0 0.18072 -0.06003 0.34179 -2.10351
LYS_96 -4.84097 0.23112 5.87022 -0.30174 0.0275 0.13259 2.4873 -2.62342 -0 -0 -1.84388 0.00655 0 0 0 0 0 -0.00246 0.00591 1.7762 0 0.04139 0 -1.5107 -0.23272 0.23755 -0.53955
ARG_97 -7.36742 0.29067 8.2248 -0.60595 0.08726 0.33243 3.38018 -3.46451 -0.01146 -0.12851 -4.3242 0.13928 0 0 0 -1.22385 0 0.12793 0.03786 2.52059 0 -0.08282 0 -1.2888 -0.32918 0.45434 -3.23136
LYS_98 -8.21187 0.45085 7.39521 -0.68208 0.20412 0.57289 3.7915 -3.40018 -0.02524 -0.1247 -4.04825 -0.21644 0 0 0 -0.40362 0 -0.01103 0.14491 3.24106 0 0.05762 0 -1.5107 -0.15158 0.69308 -2.23448
THR_99 -5.8738 0.31508 6.43493 -0.20428 0.13411 0.07325 2.8385 -2.97639 -0 -0 -3.57659 0.00704 0 0 0 0 0 -4e-05 0.0191 0.06028 0 0.00243 2.27924 -1.0874 0.10289 0.47978 -0.97188
GLU_100 -5.16223 0.26031 6.04054 -0.21704 0.02664 0.29995 2.53651 -2.71608 -0.01146 -0.12851 -2.32493 -0.59575 0 0 0 0 0 -0.01722 0.00472 0 3.01769 -0.20209 0 -2.7348 -0.1785 0.26514 -1.8371
LEU_101 -9.3746 1.02307 4.845 -0.47487 0.17896 0.10893 2.97724 -3.23137 -0 -0 -2.00178 0.22404 0 0 0 0 0 0.07659 0.22815 0.40422 0 -0.26492 0 0.18072 -0.37842 0.40285 -5.07619
GLU_102 -6.43972 0.49548 7.27822 -0.35195 0.1009 0.41054 3.85573 -3.38868 -0 -0 -4.60166 -0.57469 0 0 0 -1.45012 0 -0.00356 0.01509 0 3.33647 -0.11347 0 -2.7348 -0.28752 0.48888 -3.96487
ARG_103 -6.25232 0.42871 6.09412 -0.44865 0.05557 0.22192 2.72398 -2.97773 -0 -0 -2.21203 0.35778 0 0 0 0 0 0.0355 0.05675 2.08674 0 -0.09715 0 -1.2888 -0.36876 0.32368 -1.26071
LYS_104 -6.68351 0.89579 5.84213 -0.30192 0.0283 0.13207 2.68032 -2.88156 -0.01284 -0.12764 -1.42257 -0.00838 0 0 0 0 0 0.04745 0.06678 1.71993 0 0.00605 0 -1.5107 -0.37329 0.51052 -1.39306
ILE_105 -7.50435 0.82501 4.83938 -0.5134 0.43789 0.10315 2.40276 -2.8455 -0.00885 -0.0499 -1.1766 -0.02438 0 0 0 0 0 -0.03758 0.00039 0.58932 0 -0.40627 0 0.73287 -0.17712 0.75926 -2.05393
HIS_106 -4.43073 0.37507 4.51343 -0.38048 0.01077 0.45119 2.13275 -2.20259 -0 -0 -1.76137 -0.38478 0 0 0 -1.0465 0 -0.08565 0.00455 0 2.69672 0.17153 0 -0.45461 -0.15292 0.57212 0.02849
HIS_D_107 -3.29557 0.31841 3.33208 -0.4177 0.02734 0.55319 1.4598 -1.64001 -0.01721 -0.06482 -1.60625 -0.34879 0 0 0 0 0 -0.0643 0.00283 0 1.6293 -0.32947 0 -0.45461 -0.46621 0.41258 -0.96941
ILE_108 -7.02256 1.15899 3.47076 -0.45765 0.34803 0.0936 2.72851 -2.4082 -0 -0 -0.56191 0.03604 0 0 -0.55927 0 0 -0.05431 0.34104 0.40031 0 -0.78711 0 0.73287 -0.56849 0.60069 -2.50864
LYS_109 -1.28622 0.05252 1.16728 -0.32182 0.04468 0.17674 0.16082 -0.62496 -0.01721 -0.06482 0.18239 -0.19403 0 0 0 0 0 -0.03863 0.00199 1.77103 0 -0.11153 0 -1.5107 -0.47716 0.46371 -0.62592
ASP_110 -5.38408 0.54543 7.92119 -0.24158 0.24897 0.8319 4.65691 -3.42722 -0.01438 -0.11063 -6.37287 -1.30867 0 0 -0.5646 -0.80401 0 -0.07747 0.02998 0 2.34249 -0.76792 0 -2.3716 -0.43965 0.22992 -5.07789
ALA_111 -2.93856 0.23229 3.53858 -0.02371 0 0 1.76845 -1.80817 -0 -0 -0.66827 -0.35374 0 0 0 0 0 -0.06543 0 0 0 -0.35704 0 1.8394 -0.5261 0.45686 1.09456
LYS_112 -4.11351 0.42705 6.02848 -0.41989 0.05916 0.23337 3.09905 -2.53861 -0 -0 -4.32597 0.51751 0 0 0 -0.80401 0 0.13829 0.02248 2.56395 0 -0.12243 0 -1.5107 -0.48426 0.6867 -0.54334
LEU_113 -6.85431 0.72434 5.43683 -0.68126 0.21507 0.26231 2.47032 -2.74003 -0 -0 -2.45811 0.06415 0 0 -0.5646 0 0 0.01948 0.03621 0.93005 0 -0.24874 0 0.18072 -0.24218 0.7211 -2.72865
ASN_114 -7.96215 0.38594 7.54494 -0.19705 0.10732 0.29913 3.62055 -3.90041 -0.03607 -0.28817 -2.98956 -0.33537 0 0 -0.55927 0 0 0.1512 0.031 0 1.47077 0.30433 0 -0.93687 -0.07072 0.5961 -2.76436
VAL_115 -5.30365 0.47125 5.33234 -0.31481 0.2384 0.07254 2.73792 -2.7617 -0 -0 -2.1085 -0.16075 0 0 0 0 0 -0.05548 0.01307 0.04448 0 -0.32515 0 1.9342 -0.01274 0.42877 0.23021
LYS_116 -5.12012 0.16272 5.30174 -0.30194 0.02787 0.13234 2.3633 -2.5571 -0.01416 -0.12519 -1.81215 0.00676 0 0 0 0 0 -0.03711 0.00287 1.71321 0 -0.00388 0 -1.5107 -0.23588 0.2646 -1.74283
ILE_117 -8.88344 0.84358 4.81517 -0.65182 0.42223 0.14265 3.20937 -3.03481 -0 -0 -2.85078 0.23724 0 0 0 0 0 -0.06211 0.01825 0.58684 0 -0.44776 0 0.73287 -0.22174 0.44765 -4.69661
GLU_118 -6.32884 0.60146 5.89147 -0.34495 0.08926 0.41515 2.95109 -2.91068 -0 -0 -2.59159 -0.65618 0 0 0 0 0 -0.00762 0.0353 0 3.36617 -0.2233 0 -2.7348 -0.29084 0.52746 -2.21143
GLN_119 -5.58583 0.38518 5.29048 -0.26256 0.05492 0.2179 2.29186 -2.73375 -0.01416 -0.12519 -2.25773 -0.47736 0 0 0 0 0 0.09835 0.14303 0 2.69339 -0.01484 0 -0.18838 -0.36064 0.34502 -0.50033
ASN_120 -5.15387 0.31668 5.00305 -0.17566 0.02639 0.26274 2.46721 -2.61431 -0.02498 -0.25399 -1.9286 -0.32616 0 0 0 0 0 -0.02657 1e-05 0 1.43924 0.25249 0 -0.93687 -0.05378 0.27745 -1.44954
LEU_121 -8.91622 0.95097 5.45524 -0.69136 0.1995 0.25864 3.17994 -3.31832 -0 -0 -2.61203 0.10645 0 0 0 0 0 0.03052 0.02588 0.86101 0 -0.22754 0 0.18072 -0.03044 0.29974 -4.2473
MET_122 -6.59965 0.50859 5.89785 -0.33949 0.07508 0.09713 2.88316 -2.83079 -0 -0 -2.60251 -0.03404 0 0 0 0 0 -0.0208 0.01528 1.75244 0 0.01727 0 0.60916 -0.06013 0.3193 -0.31215
PHE_123 -10.8615 1.04113 5.96498 -0.90494 0.05579 0.33211 2.57302 -3.81049 -0 -0 -2.1466 0.04354 0 0 0 0 0 -0.01134 0.26428 0 2.02384 -0.22017 0 1.0402 -0.06276 0.40112 -4.27784
GLU_124 -8.73702 0.5489 9.73075 -0.42257 0.03548 0.82863 4.22752 -4.16972 -0.06082 -0.44662 -5.26092 -0.46327 0 0 0 -0.64065 0 0.04974 0.02144 0 3.47642 -0.30159 0 -2.7348 -0.36622 0.4263 -4.25904
LEU_125 -5.69463 0.30873 5.38955 -0.69438 0.21198 0.27892 2.6348 -2.63327 -0 -0 -2.51667 0.08595 0 0 0 0 0 0.00874 0.02796 0.9386 0 -0.25301 0 0.18072 -0.41401 0.34769 -1.79233
LEU_126 -8.2641 0.78247 5.14157 -0.47127 0.14814 0.10691 2.52741 -3.36206 -0 -0 -2.31144 0.21153 0 0 0 0 0 0.09979 0.02461 0.40481 0 -0.25494 0 0.18072 -0.24462 0.49197 -4.78853
LYS_127 -11.0725 1.41409 9.728 -0.46206 0.17187 0.23199 4.48333 -4.57061 -0.02496 -0.12947 -4.6735 0.14584 0 0 -0.28647 -0.64065 0 -0.0267 0.17368 2.6032 0 0.04124 0 -1.5107 -0.28196 0.74944 -3.93691
LEU_128 -8.31947 0.67651 4.51695 -0.64984 0.17728 0.2026 2.94293 -2.9349 -0.01058 -0.05137 -2.52415 0.11564 0 0 0 0 0 -0.01184 0.01111 0.79483 0 -0.19512 0 0.18072 -0.10692 0.68441 -4.50122
SER_129 -3.91675 0.20591 5.03999 -0.02665 0 0.062 2.21046 -2.34743 -0 -0 -1.99245 -0.63324 0 0 0 0 0 -0.00098 0.00177 0.63227 0 0.34446 0.60147 -0.77834 0.21071 0.37815 -0.00865
SER_130 -4.5701 0.33995 4.09779 -0.02985 0 0.04885 1.93947 -2.11086 -2e-05 -7e-05 -0.45297 -1.01462 0 0 0 0 0 0.02711 0.12693 0.18173 0 -0.08213 0.78768 -0.77834 -0.18665 0.45324 -1.22285
LYS_131 -5.44217 0.60329 4.80099 -0.75681 0.20215 0.63045 1.92621 -2.20003 -0.03231 -0.13607 -1.17824 -0.18191 0 0 0 0 0 -0.05292 0.16743 2.97687 0 -0.1898 0 -1.5107 -0.33981 0.55751 -0.15586
LYS_132 -3.80751 0.21656 2.9143 -0.45932 0.10126 0.28456 1.23673 -1.4024 -0 -0 -0.76955 -0.16684 0 0 0 0 0 -0.04433 0.01812 2.36631 0 -0.12496 0 -1.5107 -0.02249 0.43928 -0.73097
LYS:CtermProteinFull_133 -1.33119 0.01773 2.11149 -0.50146 0.1624 0.4915 0.76982 -0.86847 -0.01058 -0.05137 -0.51856 -0.33586 0 0 0 0 0 0 0.00424 1.86534 0 0 0 -1.5107 -0.04329 0.3442 0.59524
MET:NtermProteinFull_134 -0.83232 0.12864 0.69982 -0.50547 0.14178 0.10977 0.0716 -0.29205 -0 -0 -0.23389 0.98031 0 0 0 0 0 -0.0046 0.00716 0.75313 0 0 0 0.60916 0 0.08228 1.71533
LYS_135 -3.36394 0.51522 1.44855 -0.29445 0.04092 0.13356 0.18946 -0.81872 -0.0028 -0.01939 -0.48501 0.00128 0 0 0 0 0 -0.01518 0.00553 1.85213 0 -0.0628 0 -1.5107 0.0726 0.20746 -2.10629
LEU_136 -5.13124 0.69147 0.94907 -0.46109 0.23066 0.08159 0.32556 -1.27595 -0.0228 -0.15374 -0.16493 0.1674 0 0 0 0 0 0.00555 0.01288 0.54047 0 -0.21651 0 0.18072 0.01805 0.3066 -3.91623
LEU_137 -8.74349 0.76878 4.07747 -0.45239 0.11211 0.07901 2.19981 -3.03586 -0 -0 -2.82867 0.20676 0 0 0 0 0 0.39683 0.11351 0.4271 0 -0.35849 0 0.18072 -0.22079 0.84193 -6.23567
ARG_138 -5.03132 0.19036 5.07489 -0.52693 0.08596 0.29115 3.23412 -2.3534 -0.01658 -0.06965 -4.95454 0.50013 0 0 0 -1.6586 0 -0.01135 0.03472 1.91716 0 0.0119 0 -1.2888 -0.22319 1.04178 -3.75218
PHE_139 -10.2098 1.34221 2.26671 -0.88818 0.0666 0.14417 2.78631 -2.74413 -0.00397 -0.02105 -2.52189 -0.54317 0 0 0 0 0 -0.03647 0.19443 0 2.50488 -0.0467 0 1.0402 -0.09439 0.96474 -5.79952
LEU_140 -8.64494 0.73133 4.55428 -0.461 0.23523 0.11284 2.64492 -2.88385 -0.01658 -0.06965 -2.81574 0.03397 0 0 0 0 0 0.28745 0.20564 1.56689 0 0.11085 0 0.18072 -0.02669 0.89939 -3.35493
VAL_141 -7.29974 0.80397 2.26073 -0.25544 0.12379 0.05248 2.65593 -2.14758 -0 -0 -2.13861 -0.29563 0 0 0 0 0 -0.06428 0.08335 0.24052 0 -0.73473 0 1.9342 -0.18068 0.70597 -4.25575
LEU_142 -5.47643 0.35144 3.40357 -0.48577 0.22041 0.10837 2.34848 -1.96922 -0 -0 -2.7096 0.02093 0 0 0 0 0 -0.00112 0.17472 0.65131 0 -0.13572 0 0.18072 -0.27303 0.60731 -2.98363
SER_143 -4.08157 0.55454 4.74383 -0.03535 0 0.08187 2.30889 -2.08853 -0 -0 -2.33902 -0.03844 0 0 0 0 0 -0.00785 0.00145 0.17273 0 -0.43058 0.60607 -0.77834 0.00494 0.92708 -0.39827
PRO_144 -3.73164 0.77544 2.08689 -0.18043 0.0613 0.12764 0.55618 -0.83272 -0 -0 0.2059 0.06407 0 0 0 0 0 0.00558 0.00062 0.18237 0 -0.86656 0 -2.4119 0.37659 0.83561 -2.74506
SER_145 -3.00389 0.48565 3.99801 -0.02644 0 0.04667 2.51278 -1.79228 -0 -0 -2.16954 -0.62647 0 0 -0.28647 0 0 0.04964 0.00774 0.17906 0 -0.46816 0.60183 -0.77834 1.97041 0.50506 1.20525
GLY_146 -3.06089 0.26989 3.18057 -5e-05 0 0 1.60145 -1.65814 -0.00229 -0.00638 -0.77552 -0.3356 0 0 0 0 0 -0.14408 0 0 0 -1.51369 0 0.83697 1.56069 0.81287 0.76581
ILE_147 -4.73728 0.35355 2.85149 -0.47982 0.35449 0.11894 1.11075 -1.67677 -0.0117 -0.03957 -0.59976 -0.22524 0 0 0 0 0 -0.04518 0.02302 0.27874 0 -0.5504 0 0.73287 -0.23691 0.61952 -2.15928
LYS_148 -4.88693 0.77569 4.74202 -0.47971 0.13419 0.21842 2.14361 -1.9777 -0.00229 -0.00638 -4.33895 0.20432 0 0 0 0 0 0.36717 0.27089 2.67089 0 0.18888 0 -1.5107 -0.15229 0.71897 -0.9199
LEU_149 -7.83997 1.16873 2.90272 -0.80415 0.43631 0.24201 2.45649 -2.21439 -0.0117 -0.03957 -1.53372 0.15511 0 0 0 0 0 0.03067 0.13777 1.86048 0 -0.30506 0 0.18072 -0.05651 1.17141 -2.06264
ASP_150 -4.34189 0.31949 4.66252 -0.19346 0.02031 0.62259 1.6258 -2.00506 -0.00397 -0.02105 -2.9254 -1.10044 0 0 0 -1.6586 0 -0.04358 0.04522 0 1.82849 -0.85843 0 -2.3716 0.14607 0.86499 -5.388
LYS_151 -4.85411 0.42478 4.10311 -0.28078 0.02593 0.12313 2.27985 -1.98221 -1e-05 -4e-05 -2.18165 -0.22588 0 0 0 0 0 -0.00897 0.02869 2.09602 0 0.22914 0 -1.5107 0.25073 0.34831 -1.13467
THR_152 -4.38607 0.54074 1.69172 -0.16553 0.10579 0.05781 1.21755 -1.48221 -0 -0 -2.1281 0.25428 0 0 0 0 0 -0.03563 0.00273 0.1132 0 -0.01649 2.28048 -1.0874 0.10203 0.31276 -2.62233
ILE_153 -10.2172 1.34549 2.77156 -0.55134 0.43819 0.16062 2.11619 -2.81003 -1e-05 -4e-05 -1.96415 -0.2181 0 0 0 0 0 0.0098 0.03912 0.44555 0 -0.13587 0 0.73287 -0.11237 0.96081 -6.98886
ILE_154 -6.74618 0.66079 3.29671 -0.49682 0.3547 0.09634 2.18037 -2.32128 -0.0446 -0.19916 -1.21472 -0.08307 0 0 0 0 0 -0.0193 0.02779 0.60215 0 -0.54476 0 0.73287 -0.08039 1.01146 -2.78711
SER_155 -5.09928 0.39459 4.36066 -0.02404 0 0.0583 2.37023 -2.21528 -0.02606 -0.1353 -1.94651 -0.33148 0 0 0 0 0 0.01205 0.00133 0.03306 0 -0.5566 0.60071 -0.77834 -0.10304 0.34561 -3.03936
ALA_156 -4.97751 0.53857 1.94416 -0.01981 0 0 2.72947 -1.87745 -0.00455 -0.01733 -2.30082 -0.39516 0 0 0 0 0 0.00301 0 0 0 -0.56669 0 1.8394 -0.15475 0.24572 -3.01372
GLN_157 -5.37894 0.40389 3.90426 -0.37641 0.08047 0.20866 2.38432 -1.97954 -0 -0 -3.32786 -0.19058 0 0 0 0 0 -0.07318 0.003 0 3.2221 0.27408 0 -0.18838 0.15986 0.31839 -0.55586
VAL_158 -7.92914 0.94011 1.88289 -0.26403 0.17813 0.05272 2.15778 -2.09816 -0.0064 -0.05944 -2.71927 -0.18218 0 0 0 0 0 -0.05297 4e-05 0.3442 0 -0.79596 0 1.9342 -0.04983 0.3882 -6.27912
LYS_159 -7.71706 0.90203 5.13228 -0.38927 0.06152 0.2048 2.29943 -2.5145 -0.02541 -0.14785 -2.68515 0.02087 0 0 -0.55178 0 0 -0.07782 0.23339 1.80586 0 0.19979 0 -1.5107 -0.19263 0.47909 -4.47311
THR_160 -8.26135 0.85019 5.93745 -0.11443 0.03888 0.07572 3.22477 -3.30797 -0.00185 -0.04211 -2.67949 -0.73412 0 0 -0.64761 0 0 -0.01003 0.12741 0.19175 0 -0.76761 4.07628 -1.0874 -0.0064 0.50823 -2.62969
THR_161 -3.63899 0.20327 2.95349 -0.12705 0.07141 0.06339 1.30568 -1.62574 -0.00183 -0.01009 -0.48871 -0.78649 0 0 0 0 0 0.02822 0.00753 0.05904 0 0.03148 2.26386 -1.0874 -0.07368 0.37576 -0.47686
GLU_162 -2.20343 0.28748 2.41268 -0.22624 0.03826 0.35895 0.80373 -1.10085 -0.02913 -0.1209 -0.65929 -0.54047 0 0 -0.64761 0 0 -0.03644 0.03573 0 2.93476 0.10109 0 -2.7348 -0.1743 0.19634 -1.30445
GLY_163 -2.8941 0.0785 3.89673 -0.0006 0 0 2.28254 -1.88288 -0.02913 -0.1209 -2.51721 -0.22606 0 0 0 0 0 -0.07064 0 0 0 -1.53503 0 0.83697 0.11175 0.16703 -1.90303
TYR_164 -5.65888 0.59443 2.16934 -0.56265 0.02012 0.20555 0.52414 -1.51309 -0.00339 -0.01168 -0.29528 -0.1041 0 0 0 0 0 -0.01529 0.33996 0 2.37701 -0.01097 0.00291 1.2797 0.01903 0.37284 -0.2703
ILE_165 -6.72557 0.34708 2.9136 -0.61678 0.36624 0.12366 2.26698 -2.16719 -0.00055 -0.00152 -1.99462 0.2 0 0 0 0 0 0.07695 0.04594 1.00569 0 -0.77294 0 0.73287 -0.47307 0.57458 -4.09867
GLY_166 -2.1773 0.17858 1.76766 -0.00049 0 0 0.6598 -1.03185 -0.00339 -0.01168 -0.8252 -0.31374 0 0 0 0 0 0.00634 0 0 0 0.61934 0 0.83697 0.26847 0.46721 0.44071
LEU_167 -7.55162 0.923 0.87144 -0.47732 0.22258 0.11684 2.23544 -1.92579 -0.00055 -0.00152 -1.83728 0.03966 0 0 0 0 0 0.009 0.01982 1.75694 0 -0.28924 0 0.18072 0.42156 0.682 -4.60432
ASN_168 -4.29355 0.50441 4.06795 -0.16751 0.01476 0.23137 2.02973 -2.12765 -0 -0 -1.7653 -1.05345 0 0 -0.88546 0 0 0.25814 0.00377 0 2.32893 0.44818 0 -0.93687 0.50638 0.81109 -0.02507
PHE_169 -7.45291 0.94862 2.58028 -0.99895 0.31745 0.17436 0.8594 -1.9481 -0.02135 -0.08324 -0.68258 -0.66697 0 0 -0.88546 0 0 11.2453 0.00054 0 2.18147 0.25403 0 1.0402 1.90994 9.89262 18.6647
ASN_170 -3.78922 0.35074 3.14773 -0.32635 0.0152 0.60048 1.87217 -1.73845 -0.00783 -0.14877 -1.2412 0.10336 0 0 0 0 0 8.82662 0.01918 0 1.97371 -0.12592 0 -0.93687 3.88901 21.3796 33.8632
ARG_171 -5.69122 0.40689 4.45073 -0.61985 0.11863 0.33744 2.16924 -2.28797 -0 -0 -0.17713 0.54225 0 0 0 0 0 -0.08442 0.08018 2.4773 0 0.05473 0 -1.2888 2.41861 12.2763 15.1829
ALA_172 -2.76169 0.51568 2.08811 -0.02329 0 0 0.57285 -1.10705 -0 -0 0.18832 -0.14619 0 0 0 0 0 0.34417 0 0 0 -0.1991 0 1.8394 -0.47385 1.25538 2.09274
PRO_173 -3.18378 0.86979 1.32333 -0.12309 0.00321 0.08684 0.45422 -0.67513 -0 -0 -0.10153 0.26098 0 0 0 0 0 -0.11069 0.02091 0.11258 0 -0.96672 0 -2.4119 -0.64022 1.06501 -4.01619
LEU_174 -6.85204 0.63053 2.88059 -0.59086 0.2237 0.17656 2.62357 -2.17682 -0 -0 -1.59089 -0.00247 0 0 0 0 0 0.30731 0.14836 1.28813 0 0.06763 0 0.18072 -0.1243 0.60669 -2.20359
ILE_175 -2.99799 0.34483 0.50784 -0.4748 0.33764 0.11682 0.30681 -0.80531 -0 -0 -0.13014 -0.24566 0 0 0 0 0 0.01657 0.00399 0.25313 0 -0.34774 0 0.73287 0.26422 0.52304 -1.59388
ALA_176 -4.56882 0.31636 2.71761 -0.02355 0.00011 0 2.25706 -1.92033 -0 -0 -2.27892 -0.40708 0 0 0 0 0 -0.02281 0 0 0 -0.21595 0 1.8394 0.23508 0.3193 -1.75254
ALA_177 -3.77581 0.48991 2.46324 -0.02448 0 0 1.72476 -1.69419 -0.00583 -0.02243 -2.08457 -0.19784 0 0 0 0 0 -0.02661 0 0 0 -0.12176 0 1.8394 -0.27822 0.17797 -1.53646
ILE_178 -9.76404 1.33408 3.20976 -0.47193 0.46512 0.08947 2.43826 -2.93716 -0 -0 -2.23891 0.20788 0 0 0 0 0 -0.05936 0.0018 0.54746 0 -0.68437 0 0.73287 -0.71917 0.40791 -7.44034
GLN_179 -5.91578 0.60522 5.09381 -0.24347 0.04667 0.1922 1.6393 -2.46179 -0.02927 -0.13845 -1.14928 -0.33894 0 0 0 0 0 0.02325 0.00081 0 2.83383 -0.05796 0 -0.18838 -0.35796 0.72649 0.28029
SER_180 -3.23214 0.2852 2.35701 -0.03268 0.00296 0.02553 0.96495 -1.22532 -0.01655 -0.10687 -2.37869 -0.36112 0 0 -0.51031 0 0 -0.00573 0.12791 0.52854 0 0.19236 2.00094 -0.77834 -0.24731 0.5777 -1.83198
HIS_D_181 -9.55469 1.69782 7.4603 -0.76535 0.05526 0.97973 3.86849 -4.08395 -0.00136 -0.00383 -3.82244 -0.37558 0 0 -0.79375 0 0 0.13576 0.42015 0 1.76904 -0.16033 0 -0.45461 0.14028 0.63041 -2.85863
LEU_182 -6.07991 0.962 2.76055 -0.52816 0.17185 0.11338 0.63384 -1.9465 -0.00122 -0.00377 -0.80788 0.25453 0 0 -0.24197 0 0 -0.03298 0.01824 0.5696 0 -0.38172 0 0.18072 0.24093 0.74921 -3.36925
CYS_183 -7.23477 0.54538 4.20717 -0.06655 0.00051 0.04228 2.56493 -2.35515 -0.00144 -0.00405 -2.87364 -0.14642 0 0 0 0 0 -0.04502 0.04514 0.61018 0 0.13519 0 3.6196 -0.02688 0.38807 -0.59548
LYS_184 -4.4604 0.40731 4.04218 -0.33358 0.05745 0.19406 2.47727 -1.84765 -0.00122 -0.00377 -2.83718 -0.19978 0 0 0 0 0 -0.06738 0.1831 2.40422 0 0.24805 0 -1.5107 0.05174 0.30416 -0.8921
ILE_185 -8.0638 0.78061 1.76032 -0.46056 0.3193 0.1008 2.31848 -2.0934 -0.0028 -0.00796 -2.20466 -0.04616 0 0 0 0 0 -0.04044 0.31689 0.30835 0 -0.68072 0 0.73287 -0.13606 0.45082 -6.64811
ILE_186 -6.7268 0.32812 4.37801 -0.48076 0.35414 0.11478 2.88162 -2.59476 -0 -0 -3.44697 -0.18476 0 0 0 0 0 0.00047 0.00614 0.26259 0 -0.57906 0 0.73287 -0.26131 0.44467 -4.77101
PHE_187 -10.0945 1.48881 3.91333 -0.5671 0.02567 0.24583 3.31937 -2.97679 -0.00271 -0.00774 -3.55091 0.36189 0 0 0 0 0 0.02504 0.01589 0 2.14971 0.02303 0 1.0402 -0.12413 0.44009 -4.27506
ALA_188 -4.0886 0.54759 2.8267 -0.02411 0 0 1.32933 -1.89733 -5e-05 -0.00025 -1.23407 -0.18727 0 0 0 0 0 0.02611 0 0 0 -0.11207 0 1.8394 0.01065 0.40147 -0.56248
ASP_189 -2.04837 0.23911 2.10396 -0.12242 0.02707 0.39064 0.41953 -1.0889 -0 -0 -0.14983 -0.65511 0 0 0 0 0 0.04467 0.03454 0 2.24625 -0.06037 0 -2.3716 0.10977 0.65468 -0.2264
GLN_190 -3.02476 0.44465 2.13539 -0.29824 0.05953 0.27978 1.35154 -1.34014 -0 -0 -0.65884 -0.92978 0 0 0 0 0 -0.0847 0.00172 0 2.69231 -0.17583 0 -0.18838 0.22127 0.68555 1.17106
THR_191 -4.54358 0.27518 4.55755 -0.18475 0.11818 0.0739 2.25705 -2.29555 -5e-05 -0.00025 -2.1992 -0.31942 0 0 0 0 0 -0.07724 0.02119 0.11689 0 0.3308 2.30538 -1.0874 0.34669 0.32749 0.02287
LYS_192 -3.54703 0.15949 3.19958 -0.40357 0.08469 0.19599 0.8928 -1.3792 -0 -0 -1.7664 0.14043 0 0 -0.43614 0 0 0.03251 0.03729 1.85785 0 0.09534 0 -1.5107 0.13644 0.30241 -1.90823
ARG_193 -5.10242 0.44204 5.28687 -0.87923 0.21189 0.6237 2.58301 -2.32529 -0 -0 -3.17773 -0.03861 0 0 -0.43614 0 0 0.0035 0.00624 1.96381 0 -0.2016 0 -1.2888 -0.16909 0.37791 -2.11994
GLU_194 -4.89553 0.37055 3.71231 -0.1875 0.03114 0.27716 1.69398 -1.8205 -0.02599 -0.13385 -3.09718 -0.54178 0 0 0 0 0 0.17523 0.00289 0 3.1139 0.03827 0 -2.7348 -0.10302 0.32144 -3.80328
ALA_195 -5.4466 0.91622 2.29509 -0.02237 0 0 2.58458 -2.04183 -0.00904 -0.0276 -2.55527 -0.36294 0 0 0 0 0 0.6027 0 0 0 -0.22424 0 1.8394 0.119 0.36938 -1.9635
ILE_196 -9.76159 1.55332 2.84364 -0.55874 0.72308 0.13858 2.54378 -2.73726 -0.0083 -0.02599 -2.55519 -0.00844 0 0 0 0 0 -0.04614 0.46578 0.35131 0 -0.74838 0 0.73287 -0.1334 0.93956 -6.29152
ILE_197 -7.93269 0.7269 1.97226 -0.49178 0.3804 0.12012 1.99444 -2.32096 -0.02546 -0.11273 -1.87709 -0.13521 0 0 0 0 0 0.09394 0.10123 0.29024 0 -0.66746 0 0.73287 -0.40746 0.90335 -6.65507
GLY_198 -2.94718 0.21818 2.38401 -5e-05 0 0 1.15231 -1.37699 -0.0083 -0.02599 -1.52787 -0.41571 0 0 -0.51031 0 0 0.03016 0 0 0 0.62386 0 0.83697 0.23113 0.41675 -0.91904
ALA_199 -3.85087 0.24207 3.17267 -0.02138 0 0 1.36811 -1.88316 -0.03628 -0.19434 -2.22093 -0.46321 0 0 0 0 0 0.01442 0 0 0 -0.54346 0 1.8394 0.45635 0.4327 -1.6879
GLY_200 -3.88641 0.46873 2.75168 -0.00087 0 0 1.66042 -1.68235 -0 -0 -2.15492 -0.2987 0 0 0 0 0 -0.02714 0 0 0 -1.49751 0 0.83697 0.51793 0.53978 -2.77241
LEU_201 -6.84002 0.53387 3.48188 -0.56631 0.1668 0.13572 2.47536 -2.45995 -0 -0 -2.30791 0.23746 0 0 0 0 0 -0.03719 0.01643 0.74604 0 -0.17684 0 0.18072 0.72546 0.46571 -3.22277
MET_202 -10.3869 1.04081 3.59969 -0.70738 0.07914 0.02213 2.47866 -2.68275 -0.01112 -0.03977 -2.63012 -0.20109 0 0 0 0 0 -0.01204 0.14877 3.21637 0 0.25723 0 0.60916 0.56666 0.37984 -4.27272
LEU_203 -6.2908 0.51809 3.40984 -0.48252 0.26173 0.107 2.47399 -2.125 -0 -0 -2.70995 0.00811 0 0 0 0 0 -0.07634 0.02118 0.99364 0 -0.21933 0 0.18072 0.38086 0.32961 -3.21917
ILE_204 -8.78874 1.28115 2.67972 -0.45121 0.31188 0.08506 2.40526 -2.29643 -0.01112 -0.03977 -2.76789 0.05671 0 0 0 0 0 0.0284 0.06722 0.52309 0 -0.60588 0 0.73287 -0.03211 0.50372 -6.31809
LYS_205 -4.5076 0.35151 4.7444 -0.28826 0.02978 0.13242 2.16824 -2.13713 -0.02397 -0.13298 -1.58423 -0.27698 0 0 0 0 0 0.03479 0.00425 2.08203 0 0.04787 0 -1.5107 -0.15393 0.84184 -0.17864
LYS_206 -3.87967 0.54427 3.44333 -0.30372 0.03403 0.1337 1.08034 -1.48737 -0 -0 -0.32284 0.13219 0 0 0 0 0 -0.08172 0.02892 2.12363 0 0.01909 0 -1.5107 -0.33374 0.77168 0.39142
THR_207 -3.55195 0.34924 2.95046 -0.21876 0.5823 0.08323 1.79727 -1.63118 -0.03063 -0.30252 -1.83296 -0.92958 0 0 0 0 0 0.01258 0.02113 1.4776 0 0.84736 2.31359 -1.0874 0.71058 0.89497 2.45534
GLU_208 -5.4941 0.31826 5.46767 -0.36057 0.09884 0.49143 2.83324 -2.48923 -0.04893 -0.21967 -2.67757 -0.40778 0 0 0 0 0 -0.00111 0.04936 0 3.4613 0.0852 0 -2.7348 1.06869 0.74833 0.18857
ALA_209 -4.96321 0.62629 1.87591 -0.02324 0 0 2.36647 -1.75691 -0 -0 -2.57648 -0.42271 0 0 0 0 0 -0.01999 0 0 0 -0.43214 0 1.8394 0.09969 0.30121 -3.08571
LYS_210 -5.89938 0.54819 4.42287 -0.61856 0.20712 0.43334 2.61747 -2.17517 -0.03145 -0.10644 -2.80354 -0.24261 0 0 0 0 0 -0.01593 0.10236 3.51811 0 -0.04544 0 -1.5107 0.07466 0.31891 -1.2062
ILE_211 -8.1499 1.04759 1.58054 -0.50626 0.52404 0.12382 2.55125 -2.04666 -0.00052 -0.01427 -2.79305 -0.1075 0 0 0 0 0 0.41106 0.01018 0.33573 0 -0.72049 0 0.73287 -0.19703 0.51257 -6.70604
PHE_212 -6.97896 0.57142 4.18369 -0.89341 0.09103 0.13346 2.63467 -2.59456 -0.0065 -0.01976 -2.72403 -0.62221 0 0 0 0 0 -0.05441 0.11289 0 2.55448 -0.15089 0 1.0402 -0.29622 0.64706 -2.37204
THR_213 -7.76106 1.18471 4.35818 -0.14663 0.14843 0.10941 2.71401 -2.69941 -0.00052 -0.01427 -1.29259 -0.79878 0 0 0 0 0 0.02787 0.07287 0.10134 0 -0.4301 2.33872 -1.0874 -0.19845 0.76185 -2.61183
GLU_214 -3.57047 0.07468 2.99691 -0.21542 0.0396 0.3259 0.71032 -1.40018 -0 -0 -0.83104 -0.57572 0 0 0 0 0 -0.05311 0.02405 0 2.87198 -0.15804 0 -2.7348 -0.14156 0.55843 -2.07845
ASN_215 -4.29663 0.20632 3.4383 -0.2387 0.04958 0.41826 1.4424 -1.87397 -0.06685 -0.44979 -0.78055 -0.91406 0 0 0 0 0 0.06307 0.10657 0 2.01226 -0.75772 0 -0.93687 0.41531 0.4043 -1.75878
PHE_216 -7.56151 1.40671 1.071 -0.93113 0.11746 0.15433 0.6435 -1.77933 -0 -0 -0.65029 -0.65628 0 0 0 0 0 0.00274 0.00548 0 2.29601 -0.15336 0 1.0402 0.46771 0.94424 -3.58252
VAL_217 -8.20043 0.98903 2.77636 -0.24692 0.1167 0.04801 2.43533 -2.66208 -0.01875 -0.08665 -2.76541 -0.21721 0 0 0 0 0 0.13535 0.17859 0.61019 0 -0.47828 0 1.9342 -0.0283 1.14371 -4.33656
PHE_218 -7.62949 1.13031 3.53235 -0.53977 0.02027 0.20174 2.18437 -2.45774 -0.01088 -0.05115 -2.36697 0.21379 0 0 -0.56835 0 0 0.22503 0.09116 0 2.06935 -0.21532 0 1.0402 -0.25564 0.87096 -2.51578
ALA_219 -5.45444 0.44091 3.59602 -0.02168 0 0 2.4132 -2.45452 -0.00838 -0.09531 -1.44985 -0.34178 0 0 0 0 0 -0.06691 0 0 0 -0.36625 0 1.8394 -0.4672 0.61604 -1.82076
ASP_220 -2.92315 0.18436 4.00186 -0.12046 0.01292 0.37519 1.5136 -1.69853 -0.02599 -0.13385 -1.82265 -0.48208 0 0 -0.76571 0 0 0.06289 0.03235 0 1.80137 -0.02975 0 -2.3716 -0.49058 0.50171 -2.37812
GLU_221 -6.03223 0.45039 6.39455 -0.23759 0.06787 0.40064 2.71173 -2.89448 -0.00832 -0.04006 -3.40352 -0.62545 0 0 -0.56835 0 0 0.03633 0.21903 0 3.07501 -0.09416 0 -2.7348 -0.48617 0.51579 -3.25379
VAL_222 -7.67807 0.88375 2.79412 -0.29015 0.29873 0.06392 1.87053 -2.28178 -0.01064 -0.1009 -0.86017 0.22602 0 0 0 0 0 0.36872 0.02118 0.07578 0 -0.40233 0 1.9342 -0.55995 0.69778 -2.94927
ASP_223 -4.69669 0.21665 6.98603 -0.23063 0.02408 0.73796 3.65678 -2.88065 -0.01579 -0.11318 -6.80244 -0.54118 0 0 -0.73757 -0.55328 0 0.00982 0.01767 0 3.65373 -0.7395 0 -2.3716 -0.44876 0.76082 -4.06773
ILE_224 -6.77249 0.49983 3.33421 -0.49492 0.29086 0.09836 1.67795 -2.25313 -0 -0 -1.09411 0.37476 0 0 0 0 0 -0.06039 0.01519 0.8791 0 0.18751 0 0.73287 -0.30594 0.76466 -2.12567
ASN_225 -3.64972 0.26979 4.58404 -0.17447 0.03224 0.25637 1.8842 -2.05225 -0 -0 -1.70294 -0.25431 0 0 0 0 0 0.04474 0.01123 0 1.5383 0.50335 0 -0.93687 0.11989 0.61583 1.08943
GLU_226 -5.27054 0.36587 7.29235 -0.21157 0.01794 0.26956 2.94172 -3.05978 -0.00361 -0.03799 -4.45335 -0.55941 0 0 -0.73757 -0.95234 0 -0.04822 0.26176 0 3.06962 -0.34692 0 -2.7348 0.03283 0.44524 -3.71922
THR_227 -7.94061 0.67747 6.88416 -0.20328 0.12395 0.07311 3.55048 -3.55033 -0.05398 -0.40676 -3.40447 -0.10548 0 0 0 0 0 0.07543 0.02702 0.0858 0 -0.00839 2.25909 -1.0874 -0.19202 0.45101 -2.74521
LEU_228 -5.8364 0.28403 5.24203 -0.69305 0.18671 0.27266 2.72276 -2.7083 -0 -0 -3.00766 0.08353 0 0 0 0 0 -0.01887 0.05195 0.92046 0 -0.22481 0 0.18072 -0.04721 0.30768 -2.28377
LYS_229 -4.75227 0.22244 5.72077 -0.30192 0.02896 0.13364 2.40393 -2.55751 -0 -0 -1.65215 0.01647 0 0 0 0 0 0.00449 0.00609 1.77123 0 0.04034 0 -1.5107 -0.22327 0.26413 -0.38534
ARG_230 -7.46306 0.53666 8.83447 -0.5821 0.1169 0.33872 3.49713 -3.79144 -0.01663 -0.18506 -4.3703 0.25738 0 0 0 -0.95234 0 0.02097 0.05181 1.88979 0 -0.06887 0 -1.2888 -0.31893 0.47817 -3.01554
LYS_231 -7.87258 0.385 7.02192 -0.6606 0.16757 0.53673 2.73233 -3.12359 -0.04215 -0.16431 -2.61171 0.18582 0 0 0 0 0 -0.02976 0.1563 3.19537 0 0.0369 0 -1.5107 -0.29564 0.55174 -1.34134
THR_232 -5.64165 0.30624 6.33089 -0.20277 0.12181 0.07243 2.8247 -2.93449 -0 -0 -3.57619 -0.01405 0 0 0 0 0 0.03364 0.01485 0.06334 0 0.00297 2.27899 -1.0874 -0.06435 0.34308 -1.12797
GLU_233 -5.16088 0.28076 6.03877 -0.21736 0.02622 0.29953 2.58075 -2.72028 -0.01343 -0.14031 -2.36262 -0.59838 0 0 0 0 0 -0.02683 0.0085 0 3.01012 -0.22399 0 -2.7348 -0.21182 0.29802 -1.86803
LEU_234 -9.35112 1.03072 5.08015 -0.47227 0.17615 0.10769 3.06954 -3.26308 -0 -0 -1.9427 0.23038 0 0 0 0 0 0.02667 0.16925 0.40234 0 -0.26447 0 0.18072 -0.40375 0.44195 -4.78183
GLU_235 -5.85808 0.39291 6.38589 -0.33118 0.06262 0.37904 2.4984 -3.03094 -0.0175 -0.05139 -2.82538 -0.60792 0 0 0 0 0 0.01589 0.05158 0 3.33935 -0.15063 0 -2.7348 -0.32552 0.41149 -2.39618
ARG_236 -6.28553 0.45434 6.35184 -0.44671 0.05514 0.22152 2.75832 -3.08104 -0 -0 -2.13321 0.34855 0 0 0 0 0 0.06313 0.04942 2.07785 0 -0.09255 0 -1.2888 -0.40761 0.24316 -1.11218
LYS_237 -6.70022 0.88558 5.88461 -0.29682 0.02598 0.12723 2.71828 -2.89882 -0.01325 -0.13338 -1.53686 -0.02454 0 0 0 0 0 0.07243 0.07152 1.71728 0 0.00449 0 -1.5107 -0.38461 0.493 -1.49879
ILE_238 -7.62622 0.77648 4.82196 -0.50618 0.39602 0.10181 2.43093 -2.8557 -0.01133 -0.06552 -1.06592 -0.01842 0 0 0 0 0 -0.04475 0.00193 0.59488 0 -0.39236 0 0.73287 -0.18455 0.6938 -2.22029
HIS_239 -4.77389 0.28495 4.81867 -0.43536 0.07601 0.41646 1.68285 -2.35263 -0 -0 -1.12881 -0.56689 0 0 0 0 0 -0.09711 0.02767 0 2.86342 0.19541 0 -0.45461 -0.1244 0.46476 0.8965
HIS_D_240 -3.33336 0.31877 3.3534 -0.42068 0.0265 0.55851 1.44705 -1.64803 -0.01677 -0.06307 -1.60509 -0.34603 0 0 0 0 0 -0.06303 0.008 0 1.62652 -0.33274 0 -0.45461 -0.43739 0.34526 -1.03678
ILE_241 -7.01631 1.14152 3.47363 -0.45649 0.33026 0.09393 2.72058 -2.40802 -0 -0 -0.5721 0.01619 0 0 -0.56035 0 0 -0.05096 0.29623 0.38826 0 -0.78653 0 0.73287 -0.5652 0.58108 -2.64142
LYS_242 -1.28077 0.05252 1.17083 -0.31864 0.042 0.17427 0.16141 -0.62521 -0.01677 -0.06307 0.18965 -0.20191 0 0 0 0 0 -0.03366 0.00018 1.77151 0 -0.10485 0 -1.5107 -0.47329 0.43419 -0.63231
ASP_243 -5.37559 0.54576 7.97521 -0.24105 0.23691 0.81312 4.72328 -3.44878 -0.01209 -0.09833 -6.60437 -1.33961 0 0 -0.75764 -0.804 0 -0.08294 0.02099 0 2.36843 -0.73599 0 -2.3716 -0.43339 0.2054 -5.41628
ALA_244 -2.90495 0.24232 3.4935 -0.024 4e-05 0 1.72794 -1.7875 -0 -0 -0.62264 -0.36117 0 0 0 0 0 -0.0523 0 0 0 -0.34517 0 1.8394 -0.55012 0.56107 1.2164
LYS_245 -4.16122 0.45546 6.11941 -0.42737 0.0636 0.24495 3.15769 -2.57087 -0 -0 -4.65735 0.5477 0 0 -0.2064 -0.804 0 0.11106 0.03425 2.58463 0 -0.14062 0 -1.5107 -0.50308 0.83052 -0.83235
LEU_246 -6.7521 0.7407 5.28753 -0.68816 0.23027 0.2754 2.3909 -2.67326 -0 -0 -2.24793 0.05672 0 0 -0.55124 0 0 0.03399 0.03757 0.96243 0 -0.25539 0 0.18072 -0.23847 0.72766 -2.48266
ASN_247 -7.93396 0.36889 7.49546 -0.1977 0.11105 0.30005 3.53613 -3.87359 -0.03667 -0.29724 -2.92628 -0.32953 0 0 -0.56035 0 0 0.14085 0.03479 0 1.46615 0.3232 0 -0.93687 -0.07705 0.57049 -2.82218
VAL_248 -5.28597 0.47855 5.27925 -0.31617 0.24361 0.07288 2.7162 -2.7416 -0 -0 -2.08846 -0.16784 0 0 0 0 0 -0.05196 0.01303 0.04682 0 -0.31768 0 1.9342 -0.01872 0.42639 0.22252
LYS_249 -5.16175 0.16698 5.33431 -0.30055 0.02706 0.13073 2.33975 -2.56963 -0.0141 -0.1257 -1.84532 0.00696 0 0 0 0 0 -0.03244 0.00402 1.71489 0 -0.00127 0 -1.5107 -0.23768 0.26765 -1.80679
ILE_250 -8.9197 0.94337 4.75012 -0.65119 0.42597 0.14154 3.20537 -3.02698 -0 -0 -2.74683 0.26968 0 0 0 0 0 -0.05964 0.02704 0.58291 0 -0.45646 0 0.73287 -0.20604 0.44032 -4.54764
GLU_251 -6.22741 0.49685 5.812 -0.3496 0.10109 0.42474 2.91782 -2.87899 -0 -0 -2.55189 -0.66223 0 0 0 0 0 -0.0012 0.03172 0 3.41882 -0.23517 0 -2.7348 -0.28977 0.52153 -2.20649
GLN_252 -5.64011 0.40384 5.3274 -0.26423 0.05584 0.21654 2.31373 -2.75556 -0.0141 -0.1257 -2.27713 -0.48318 0 0 0 0 0 0.10433 0.13629 0 2.69254 -0.02391 0 -0.18838 -0.37649 0.33573 -0.56255
ASN_253 -5.24265 0.33712 5.16661 -0.17386 0.02241 0.25903 2.5501 -2.68016 -0.02458 -0.2295 -1.95998 -0.33625 0 0 0 0 0 -0.03079 0.00042 0 1.43191 0.29415 0 -0.93687 -0.05249 0.28633 -1.31905
LEU_254 -8.42772 0.78604 5.84877 -0.64119 0.41863 0.25675 3.18425 -3.26694 -0 -0 -2.58515 -0.16381 0 0 0 0 0 -0.00746 0.12132 1.20938 0 -0.19395 0 0.18072 0.07106 0.38503 -2.82431
MET_255 -6.71375 0.48781 5.78125 -0.34272 0.07659 0.09918 2.8604 -2.87036 -0 -0 -2.59699 -0.02456 0 0 0 0 0 0.00884 0.01074 1.74553 0 0.00976 0 0.60916 0.0464 0.37881 -0.43391
PHE_256 -10.7914 1.06857 6.00029 -0.8186 0.03096 0.28733 2.70605 -3.79945 -0 -0 -2.39316 -0.00058 0 0 0 0 0 -0.00549 0.26653 0 1.99143 -0.23771 0 1.0402 -0.05348 0.38262 -4.3259
GLU_257 -8.91071 0.6359 10.0063 -0.43195 0.03665 0.85683 4.36161 -4.26881 -0.07597 -0.59476 -5.25167 -0.46846 0 0 0 -0.65608 0 0.05615 0.07892 0 3.52936 -0.29615 0 -2.7348 -0.37483 0.44756 -4.05495
LEU_258 -5.8955 0.36902 5.55726 -0.67935 0.15549 0.25713 2.62381 -2.69529 -0.0038 -0.02654 -2.45696 0.08043 0 0 0 0 0 0.00237 0.04666 0.8826 0 -0.23493 0 0.18072 -0.38635 0.36415 -1.85908
LEU_259 -8.12454 0.7095 5.05792 -0.46715 0.16598 0.10602 2.43681 -3.26088 -0 -0 -2.2509 0.20995 0 0 0 0 0 0.11568 0.05212 0.39029 0 -0.25653 0 0.18072 -0.21657 0.35141 -4.80016
LYS_260 -11.3307 1.78933 9.98357 -0.44838 0.1482 0.21978 4.90135 -4.70019 -0.03045 -0.18499 -5.20634 0.14032 0 0 -0.58064 -0.65608 0 0.02591 0.1677 2.67111 0 0.06908 0 -1.5107 -0.19232 0.67822 -4.04622
LEU_261 -8.14469 0.66151 4.66322 -0.67122 0.21624 0.2169 2.8154 -2.91031 -0.0121 -0.0606 -2.52079 0.14029 0 0 0 0 0 -0.00038 0.01749 0.77714 0 -0.18921 0 0.18072 0.01047 0.6596 -4.1503
SER_262 -3.84609 0.18586 4.98575 -0.02668 0 0.06211 2.09411 -2.30857 -0 -0 -2.00333 -0.65107 0 0 0 0 0 0.01408 0.00029 0.60057 0 0.35065 0.60165 -0.77834 0.25249 0.30255 -0.16397
SER_263 -4.47769 0.46707 4.03536 -0.0301 4e-05 0.04852 1.94188 -2.10465 -0.0038 -0.02654 -0.45314 -1.01243 0 0 0 0 0 0.01853 0.12072 0.18503 0 -0.06347 0.82801 -0.77834 -0.16156 0.52561 -0.94095
LYS_264 -5.90056 0.64592 5.90375 -0.67719 0.14517 0.51018 2.64716 -2.5838 -0 -0 -2.16634 -0.14762 0 0 -0.76571 0 0 -0.0509 0.19801 2.97142 0 -0.16879 0 -1.5107 -0.32226 0.72958 -0.54267
LYS_265 -3.78824 0.15134 2.86779 -0.46651 0.10034 0.28809 1.17102 -1.36955 -0.00618 -0.04041 -0.64868 -0.15367 0 0 0 0 0 -0.04397 0.0139 2.37016 0 -0.12256 0 -1.5107 -0.01795 0.56007 -0.64571
LYS:CtermProteinFull_266 -1.38423 0.01585 2.19475 -0.50243 0.15205 0.49131 0.81642 -0.90115 -0.0121 -0.0606 -0.56005 -0.32772 0 0 0 0 0 0 0.00477 1.852 0 0 0 -1.5107 -0.0507 0.37706 0.59454
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10525 DOMAINID 10893 MODEL 4 SSGCID - MygeA.20112.a ATP synthase epsilon chain  MG_398
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 293.577 tmscore: 0.87160 2e5yA_202 prob: 100 ident: 17.91
ATOM      1  N   MET A   1      16.466 -19.896  -6.290  1.00  3.590          N  
ATOM      2  CA  MET A   1      15.800 -18.760  -6.918  1.00  3.190          C  
ATOM      3  C   MET A   1      16.271 -17.434  -6.341  1.00  2.760          C  
ATOM      4  O   MET A   1      16.445 -17.279  -5.128  1.00  2.980          O  
ATOM      5  CB  MET A   1      14.278 -18.906  -6.804  1.00  4.630          C  
ATOM      6  CG  MET A   1      13.447 -17.768  -7.438  1.00  4.630          C  
ATOM      7  SD  MET A   1      13.606 -17.612  -9.203  1.00  4.630          S  
ATOM      8  CE  MET A   1      12.916 -15.958  -9.356  1.00  4.630          C  
ATOM      9 1H   MET A   1      15.786 -20.607  -6.064  1.00  4.310          H  
ATOM     10 2H   MET A   1      17.154 -20.278  -6.925  1.00  4.310          H  
ATOM     11 3H   MET A   1      16.926 -19.587  -5.445  1.00  4.310          H  
ATOM     12  HA  MET A   1      16.060 -18.760  -7.976  1.00  3.830          H  
ATOM     13 1HB  MET A   1      13.967 -19.839  -7.270  1.00  5.550          H  
ATOM     14 2HB  MET A   1      14.001 -18.964  -5.750  1.00  5.550          H  
ATOM     15 1HG  MET A   1      12.396 -17.944  -7.212  1.00  5.550          H  
ATOM     16 2HG  MET A   1      13.719 -16.815  -7.011  1.00  5.550          H  
ATOM     17 1HE  MET A   1      12.931 -15.651 -10.401  1.00  5.550          H  
ATOM     18 2HE  MET A   1      11.897 -15.969  -9.003  1.00  5.550          H  
ATOM     19 3HE  MET A   1      13.505 -15.251  -8.759  1.00  5.550          H  
ATOM     20  N   LYS A   2      16.451 -16.464  -7.222  1.00  2.340          N  
ATOM     21  CA  LYS A   2      16.898 -15.129  -6.847  1.00  2.180          C  
ATOM     22  C   LYS A   2      15.795 -14.308  -6.196  1.00  1.890          C  
ATOM     23  O   LYS A   2      15.184 -13.454  -6.837  1.00  2.000          O  
ATOM     24  CB  LYS A   2      17.425 -14.398  -8.074  1.00  3.120          C  
ATOM     25  CG  LYS A   2      18.695 -14.976  -8.660  1.00  3.120          C  
ATOM     26  CD  LYS A   2      19.155 -14.168  -9.866  1.00  3.120          C  
ATOM     27  CE  LYS A   2      20.438 -14.736 -10.464  1.00  3.120          C  
ATOM     28  NZ  LYS A   2      20.879 -13.968 -11.666  1.00  3.120          N  
ATOM     29  H   LYS A   2      16.292 -16.663  -8.202  1.00  2.810          H  
ATOM     30  HA  LYS A   2      17.707 -15.224  -6.120  1.00  2.620          H  
ATOM     31 1HB  LYS A   2      16.662 -14.407  -8.850  1.00  3.740          H  
ATOM     32 2HB  LYS A   2      17.609 -13.382  -7.829  1.00  3.740          H  
ATOM     33 1HG  LYS A   2      19.475 -14.955  -7.898  1.00  3.740          H  
ATOM     34 2HG  LYS A   2      18.527 -16.007  -8.958  1.00  3.740          H  
ATOM     35 1HD  LYS A   2      18.373 -14.174 -10.625  1.00  3.740          H  
ATOM     36 2HD  LYS A   2      19.332 -13.137  -9.560  1.00  3.740          H  
ATOM     37 1HE  LYS A   2      21.226 -14.700  -9.713  1.00  3.740          H  
ATOM     38 2HE  LYS A   2      20.271 -15.774 -10.751  1.00  3.740          H  
ATOM     39 1HZ  LYS A   2      21.731 -14.373 -12.032  1.00  3.740          H  
ATOM     40 2HZ  LYS A   2      20.159 -14.005 -12.375  1.00  3.740          H  
ATOM     41 3HZ  LYS A   2      21.049 -13.007 -11.411  1.00  3.740          H  
ATOM     42  N   LEU A   3      15.518 -14.617  -4.936  1.00  1.730          N  
ATOM     43  CA  LEU A   3      14.456 -13.965  -4.176  1.00  1.600          C  
ATOM     44  C   LEU A   3      14.977 -12.931  -3.187  1.00  1.500          C  
ATOM     45  O   LEU A   3      16.065 -13.079  -2.628  1.00  1.590          O  
ATOM     46  CB  LEU A   3      13.669 -15.016  -3.390  1.00  2.290          C  
ATOM     47  CG  LEU A   3      13.015 -16.125  -4.204  1.00  2.290          C  
ATOM     48  CD1 LEU A   3      12.450 -17.154  -3.281  1.00  2.290          C  
ATOM     49  CD2 LEU A   3      11.890 -15.542  -5.085  1.00  2.290          C  
ATOM     50  H   LEU A   3      16.061 -15.380  -4.526  1.00  2.080          H  
ATOM     51  HA  LEU A   3      13.802 -13.446  -4.870  1.00  1.920          H  
ATOM     52 1HB  LEU A   3      14.333 -15.474  -2.661  1.00  2.750          H  
ATOM     53 2HB  LEU A   3      12.881 -14.489  -2.861  1.00  2.750          H  
ATOM     54  HG  LEU A   3      13.761 -16.596  -4.808  1.00  2.750          H  
ATOM     55 1HD1 LEU A   3      11.996 -17.955  -3.865  1.00  2.750          H  
ATOM     56 2HD1 LEU A   3      13.247 -17.567  -2.662  1.00  2.750          H  
ATOM     57 3HD1 LEU A   3      11.713 -16.705  -2.655  1.00  2.750          H  
ATOM     58 1HD2 LEU A   3      11.430 -16.340  -5.656  1.00  2.750          H  
ATOM     59 2HD2 LEU A   3      11.141 -15.076  -4.450  1.00  2.750          H  
ATOM     60 3HD2 LEU A   3      12.293 -14.804  -5.771  1.00  2.750          H  
ATOM     61  N   LEU A   4      14.163 -11.910  -2.958  1.00  1.400          N  
ATOM     62  CA  LEU A   4      14.411 -10.858  -1.968  1.00  1.340          C  
ATOM     63  C   LEU A   4      13.704 -11.128  -0.668  1.00  1.300          C  
ATOM     64  O   LEU A   4      12.620 -11.709  -0.666  1.00  1.290          O  
ATOM     65  CB  LEU A   4      13.842  -9.513  -2.431  1.00  1.900          C  
ATOM     66  CG  LEU A   4      14.379  -8.843  -3.650  1.00  1.900          C  
ATOM     67  CD1 LEU A   4      13.488  -7.686  -3.985  1.00  1.900          C  
ATOM     68  CD2 LEU A   4      15.745  -8.318  -3.327  1.00  1.900          C  
ATOM     69  H   LEU A   4      13.302 -11.895  -3.510  1.00  1.680          H  
ATOM     70  HA  LEU A   4      15.481 -10.796  -1.773  1.00  1.610          H  
ATOM     71 1HB  LEU A   4      12.804  -9.657  -2.598  1.00  2.280          H  
ATOM     72 2HB  LEU A   4      13.942  -8.809  -1.600  1.00  2.280          H  
ATOM     73  HG  LEU A   4      14.411  -9.529  -4.499  1.00  2.280          H  
ATOM     74 1HD1 LEU A   4      13.877  -7.169  -4.843  1.00  2.280          H  
ATOM     75 2HD1 LEU A   4      12.485  -8.045  -4.208  1.00  2.280          H  
ATOM     76 3HD1 LEU A   4      13.451  -7.005  -3.141  1.00  2.280          H  
ATOM     77 1HD2 LEU A   4      16.153  -7.771  -4.160  1.00  2.280          H  
ATOM     78 2HD2 LEU A   4      15.673  -7.638  -2.475  1.00  2.280          H  
ATOM     79 3HD2 LEU A   4      16.394  -9.152  -3.082  1.00  2.280          H  
ATOM     80  N   ARG A   5      14.264 -10.664   0.446  1.00  1.320          N  
ATOM     81  CA  ARG A   5      13.484 -10.741   1.680  1.00  1.300          C  
ATOM     82  C   ARG A   5      12.690  -9.449   1.770  1.00  1.190          C  
ATOM     83  O   ARG A   5      13.274  -8.365   1.864  1.00  1.250          O  
ATOM     84  CB  ARG A   5      14.328 -10.893   2.928  1.00  1.830          C  
ATOM     85  CG  ARG A   5      13.481 -11.021   4.209  1.00  1.830          C  
ATOM     86  CD  ARG A   5      14.301 -11.124   5.427  1.00  1.830          C  
ATOM     87  NE  ARG A   5      13.471 -11.268   6.636  1.00  1.830          N  
ATOM     88  CZ  ARG A   5      13.946 -11.243   7.907  1.00  1.830          C  
ATOM     89  NH1 ARG A   5      15.241 -11.068   8.138  1.00  1.830          N  
ATOM     90  NH2 ARG A   5      13.109 -11.396   8.923  1.00  1.830          N  
ATOM     91  H   ARG A   5      15.193 -10.225   0.406  1.00  1.580          H  
ATOM     92  HA  ARG A   5      12.785 -11.578   1.626  1.00  1.560          H  
ATOM     93 1HB  ARG A   5      14.957 -11.777   2.841  1.00  2.190          H  
ATOM     94 2HB  ARG A   5      14.983 -10.026   3.038  1.00  2.190          H  
ATOM     95 1HG  ARG A   5      12.834 -10.154   4.312  1.00  2.190          H  
ATOM     96 2HG  ARG A   5      12.857 -11.917   4.148  1.00  2.190          H  
ATOM     97 1HD  ARG A   5      14.953 -11.992   5.353  1.00  2.190          H  
ATOM     98 2HD  ARG A   5      14.899 -10.215   5.525  1.00  2.190          H  
ATOM     99  HE  ARG A   5      12.442 -11.422   6.516  1.00  2.190          H  
ATOM    100 1HH1 ARG A   5      15.886 -10.946   7.369  1.00  2.190          H  
ATOM    101 2HH1 ARG A   5      15.587 -11.053   9.086  1.00  2.190          H  
ATOM    102 1HH2 ARG A   5      12.091 -11.531   8.743  1.00  2.190          H  
ATOM    103 2HH2 ARG A   5      13.443 -11.382   9.869  1.00  2.190          H  
ATOM    104  N   PHE A   6      11.367  -9.545   1.721  1.00  1.110          N  
ATOM    105  CA  PHE A   6      10.568  -8.338   1.711  1.00  1.010          C  
ATOM    106  C   PHE A   6       9.728  -8.249   2.970  1.00  1.060          C  
ATOM    107  O   PHE A   6       9.154  -9.244   3.435  1.00  1.120          O  
ATOM    108  CB  PHE A   6       9.717  -8.316   0.461  1.00  1.450          C  
ATOM    109  CG  PHE A   6       9.026  -7.029   0.157  1.00  1.450          C  
ATOM    110  CD1 PHE A   6       9.770  -6.028  -0.397  1.00  1.450          C  
ATOM    111  CD2 PHE A   6       7.690  -6.810   0.352  1.00  1.450          C  
ATOM    112  CE1 PHE A   6       9.214  -4.842  -0.742  1.00  1.450          C  
ATOM    113  CE2 PHE A   6       7.132  -5.608   0.017  1.00  1.450          C  
ATOM    114  CZ  PHE A   6       7.906  -4.630  -0.538  1.00  1.450          C  
ATOM    115  H   PHE A   6      10.913 -10.461   1.656  1.00  1.330          H  
ATOM    116  HA  PHE A   6      11.228  -7.485   1.681  1.00  1.210          H  
ATOM    117 1HB  PHE A   6      10.370  -8.528  -0.350  1.00  1.740          H  
ATOM    118 2HB  PHE A   6       8.974  -9.110   0.514  1.00  1.740          H  
ATOM    119  HD1 PHE A   6      10.826  -6.207  -0.569  1.00  1.740          H  
ATOM    120  HD2 PHE A   6       7.083  -7.581   0.756  1.00  1.740          H  
ATOM    121  HE1 PHE A   6       9.817  -4.070  -1.188  1.00  1.740          H  
ATOM    122  HE2 PHE A   6       6.077  -5.431   0.178  1.00  1.740          H  
ATOM    123  HZ  PHE A   6       7.477  -3.691  -0.822  1.00  1.740          H  
ATOM    124  N   LEU A   7       9.695  -7.061   3.556  1.00  1.090          N  
ATOM    125  CA  LEU A   7       8.895  -6.863   4.750  1.00  1.170          C  
ATOM    126  C   LEU A   7       7.961  -5.661   4.724  1.00  1.130          C  
ATOM    127  O   LEU A   7       8.239  -4.651   4.074  1.00  1.120          O  
ATOM    128  CB  LEU A   7       9.791  -6.713   5.978  1.00  1.610          C  
ATOM    129  CG  LEU A   7      10.709  -7.887   6.306  1.00  1.610          C  
ATOM    130  CD1 LEU A   7      12.133  -7.615   5.732  1.00  1.610          C  
ATOM    131  CD2 LEU A   7      10.720  -8.089   7.810  1.00  1.610          C  
ATOM    132  H   LEU A   7      10.267  -6.313   3.149  1.00  1.310          H  
ATOM    133  HA  LEU A   7       8.288  -7.746   4.872  1.00  1.400          H  
ATOM    134 1HB  LEU A   7      10.403  -5.831   5.856  1.00  1.930          H  
ATOM    135 2HB  LEU A   7       9.143  -6.564   6.839  1.00  1.930          H  
ATOM    136  HG  LEU A   7      10.329  -8.796   5.833  1.00  1.930          H  
ATOM    137 1HD1 LEU A   7      12.778  -8.452   5.969  1.00  1.930          H  
ATOM    138 2HD1 LEU A   7      12.105  -7.488   4.652  1.00  1.930          H  
ATOM    139 3HD1 LEU A   7      12.546  -6.712   6.181  1.00  1.930          H  
ATOM    140 1HD2 LEU A   7      11.359  -8.939   8.052  1.00  1.930          H  
ATOM    141 2HD2 LEU A   7      11.097  -7.196   8.301  1.00  1.930          H  
ATOM    142 3HD2 LEU A   7       9.702  -8.295   8.155  1.00  1.930          H  
ATOM    143  N   VAL A   8       6.871  -5.769   5.474  1.00  1.150          N  
ATOM    144  CA  VAL A   8       5.973  -4.642   5.723  1.00  1.120          C  
ATOM    145  C   VAL A   8       5.812  -4.484   7.233  1.00  1.250          C  
ATOM    146  O   VAL A   8       5.319  -5.392   7.929  1.00  1.340          O  
ATOM    147  CB  VAL A   8       4.586  -4.792   5.051  1.00  1.580          C  
ATOM    148  CG1 VAL A   8       3.717  -3.583   5.396  1.00  1.580          C  
ATOM    149  CG2 VAL A   8       4.736  -4.899   3.517  1.00  1.580          C  
ATOM    150  H   VAL A   8       6.728  -6.671   5.942  1.00  1.380          H  
ATOM    151  HA  VAL A   8       6.432  -3.733   5.337  1.00  1.340          H  
ATOM    152  HB  VAL A   8       4.093  -5.670   5.441  1.00  1.900          H  
ATOM    153 1HG1 VAL A   8       2.766  -3.710   4.931  1.00  1.900          H  
ATOM    154 2HG1 VAL A   8       3.579  -3.502   6.474  1.00  1.900          H  
ATOM    155 3HG1 VAL A   8       4.189  -2.670   5.024  1.00  1.900          H  
ATOM    156 1HG2 VAL A   8       3.752  -5.009   3.061  1.00  1.900          H  
ATOM    157 2HG2 VAL A   8       5.200  -4.022   3.141  1.00  1.900          H  
ATOM    158 3HG2 VAL A   8       5.351  -5.742   3.261  1.00  1.900          H  
ATOM    159  N   LEU A   9       6.212  -3.300   7.694  1.00  1.300          N  
ATOM    160  CA  LEU A   9       6.246  -2.863   9.085  1.00  1.440          C  
ATOM    161  C   LEU A   9       5.142  -1.848   9.316  1.00  1.470          C  
ATOM    162  O   LEU A   9       4.987  -0.913   8.527  1.00  1.410          O  
ATOM    163  CB  LEU A   9       7.599  -2.182   9.377  1.00  1.960          C  
ATOM    164  CG  LEU A   9       8.856  -3.062   9.643  1.00  1.960          C  
ATOM    165  CD1 LEU A   9       9.204  -3.945   8.411  1.00  1.960          C  
ATOM    166  CD2 LEU A   9      10.007  -2.143   9.956  1.00  1.960          C  
ATOM    167  H   LEU A   9       6.548  -2.628   6.998  1.00  1.560          H  
ATOM    168  HA  LEU A   9       6.090  -3.718   9.743  1.00  1.730          H  
ATOM    169 1HB  LEU A   9       7.838  -1.554   8.524  1.00  2.350          H  
ATOM    170 2HB  LEU A   9       7.466  -1.533  10.244  1.00  2.350          H  
ATOM    171  HG  LEU A   9       8.684  -3.693  10.493  1.00  2.350          H  
ATOM    172 1HD1 LEU A   9      10.098  -4.528   8.623  1.00  2.350          H  
ATOM    173 2HD1 LEU A   9       8.401  -4.626   8.199  1.00  2.350          H  
ATOM    174 3HD1 LEU A   9       9.380  -3.311   7.549  1.00  2.350          H  
ATOM    175 1HD2 LEU A   9      10.896  -2.738  10.169  1.00  2.350          H  
ATOM    176 2HD2 LEU A   9      10.195  -1.493   9.104  1.00  2.350          H  
ATOM    177 3HD2 LEU A   9       9.766  -1.537  10.835  1.00  2.350          H  
ATOM    178  N   SER A  10       4.412  -1.985  10.410  1.00  1.600          N  
ATOM    179  CA  SER A  10       3.305  -1.069  10.676  1.00  1.680          C  
ATOM    180  C   SER A  10       3.269  -0.816  12.189  1.00  1.970          C  
ATOM    181  O   SER A  10       4.179  -1.263  12.900  1.00  2.150          O  
ATOM    182  CB  SER A  10       2.014  -1.726  10.192  1.00  2.320          C  
ATOM    183  OG  SER A  10       1.598  -2.729  11.084  1.00  2.320          O  
ATOM    184  H   SER A  10       4.587  -2.786  11.034  1.00  1.920          H  
ATOM    185  HA  SER A  10       3.480  -0.131  10.149  1.00  2.020          H  
ATOM    186 1HB  SER A  10       1.226  -1.028   9.991  1.00  2.780          H  
ATOM    187 2HB  SER A  10       2.236  -2.200   9.230  1.00  2.780          H  
ATOM    188  HG  SER A  10       0.828  -3.141  10.676  1.00  2.780          H  
ATOM    189  N   PRO A  11       2.325  -0.004  12.725  1.00  2.130          N  
ATOM    190  CA  PRO A  11       2.126   0.253  14.143  1.00  2.500          C  
ATOM    191  C   PRO A  11       1.837  -1.035  14.923  1.00  2.840          C  
ATOM    192  O   PRO A  11       1.944  -1.043  16.154  1.00  3.200          O  
ATOM    193  CB  PRO A  11       0.933   1.218  14.162  1.00  3.750          C  
ATOM    194  CG  PRO A  11       0.985   1.900  12.838  1.00  3.750          C  
ATOM    195  CD  PRO A  11       1.440   0.833  11.872  1.00  3.750          C  
ATOM    196  HA  PRO A  11       3.010   0.751  14.544  1.00  3.000          H  
ATOM    197 1HB  PRO A  11      -0.003   0.660  14.316  1.00  4.500          H  
ATOM    198 2HB  PRO A  11       1.026   1.922  15.004  1.00  4.500          H  
ATOM    199 1HG  PRO A  11      -0.015   2.302  12.601  1.00  4.500          H  
ATOM    200 2HG  PRO A  11       1.667   2.760  12.872  1.00  4.500          H  
ATOM    201 1HD  PRO A  11       0.543   0.291  11.561  1.00  4.500          H  
ATOM    202 2HD  PRO A  11       1.972   1.297  11.036  1.00  4.500          H  
ATOM    203  N   SER A  12       1.497  -2.122  14.221  1.00  2.830          N  
ATOM    204  CA  SER A  12       1.205  -3.385  14.862  1.00  3.280          C  
ATOM    205  C   SER A  12       2.167  -4.469  14.378  1.00  3.110          C  
ATOM    206  O   SER A  12       1.758  -5.516  13.875  1.00  3.350          O  
ATOM    207  CB  SER A  12      -0.224  -3.798  14.564  1.00  4.410          C  
ATOM    208  OG  SER A  12      -1.141  -2.857  15.070  1.00  4.410          O  
ATOM    209  H   SER A  12       1.435  -2.103  13.206  1.00  3.400          H  
ATOM    210  HA  SER A  12       1.333  -3.275  15.932  1.00  3.940          H  
ATOM    211 1HB  SER A  12      -0.357  -3.900  13.489  1.00  5.290          H  
ATOM    212 2HB  SER A  12      -0.416  -4.770  15.012  1.00  5.290          H  
ATOM    213  HG  SER A  12      -2.008  -3.275  15.029  1.00  5.290          H  
ATOM    214  N   GLY A  13       3.458  -4.216  14.608  1.00  2.840          N  
ATOM    215  CA  GLY A  13       4.575  -5.106  14.279  1.00  2.780          C  
ATOM    216  C   GLY A  13       4.771  -5.424  12.794  1.00  2.580          C  
ATOM    217  O   GLY A  13       4.875  -4.533  11.943  1.00  2.550          O  
ATOM    218  H   GLY A  13       3.673  -3.319  15.023  1.00  3.410          H  
ATOM    219 1HA  GLY A  13       5.496  -4.666  14.665  1.00  3.340          H  
ATOM    220 2HA  GLY A  13       4.443  -6.040  14.824  1.00  3.340          H  
ATOM    221  N   ILE A  14       4.870  -6.716  12.486  1.00  2.610          N  
ATOM    222  CA  ILE A  14       5.103  -7.164  11.117  1.00  2.460          C  
ATOM    223  C   ILE A  14       3.870  -7.776  10.476  1.00  2.080          C  
ATOM    224  O   ILE A  14       3.268  -8.708  11.010  1.00  2.320          O  
ATOM    225  CB  ILE A  14       6.271  -8.182  11.099  1.00  3.500          C  
ATOM    226  CG1 ILE A  14       7.563  -7.559  11.748  1.00  3.500          C  
ATOM    227  CG2 ILE A  14       6.564  -8.683   9.689  1.00  3.500          C  
ATOM    228  CD1 ILE A  14       8.107  -6.299  11.077  1.00  3.500          C  
ATOM    229  H   ILE A  14       4.764  -7.399  13.225  1.00  3.130          H  
ATOM    230  HA  ILE A  14       5.372  -6.305  10.506  1.00  2.950          H  
ATOM    231  HB  ILE A  14       5.997  -9.038  11.712  1.00  4.200          H  
ATOM    232 1HG1 ILE A  14       7.345  -7.315  12.789  1.00  4.200          H  
ATOM    233 2HG1 ILE A  14       8.351  -8.313  11.731  1.00  4.200          H  
ATOM    234 1HG2 ILE A  14       7.371  -9.398   9.756  1.00  4.200          H  
ATOM    235 2HG2 ILE A  14       5.686  -9.171   9.267  1.00  4.200          H  
ATOM    236 3HG2 ILE A  14       6.855  -7.861   9.036  1.00  4.200          H  
ATOM    237 1HD1 ILE A  14       8.997  -5.966  11.617  1.00  4.200          H  
ATOM    238 2HD1 ILE A  14       8.376  -6.499  10.042  1.00  4.200          H  
ATOM    239 3HD1 ILE A  14       7.365  -5.513  11.112  1.00  4.200          H  
ATOM    240  N   LYS A  15       3.522  -7.252   9.302  1.00  1.800          N  
ATOM    241  CA  LYS A  15       2.364  -7.714   8.548  1.00  1.730          C  
ATOM    242  C   LYS A  15       2.779  -8.608   7.396  1.00  1.620          C  
ATOM    243  O   LYS A  15       2.046  -9.513   6.991  1.00  1.780          O  
ATOM    244  CB  LYS A  15       1.572  -6.525   8.031  1.00  2.450          C  
ATOM    245  CG  LYS A  15       0.965  -5.616   9.125  1.00  2.450          C  
ATOM    246  CD  LYS A  15      -0.114  -6.326   9.986  1.00  2.450          C  
ATOM    247  CE  LYS A  15      -1.396  -6.630   9.183  1.00  2.450          C  
ATOM    248  NZ  LYS A  15      -2.454  -7.230  10.037  1.00  2.450          N  
ATOM    249  H   LYS A  15       4.100  -6.491   8.933  1.00  2.160          H  
ATOM    250  HA  LYS A  15       1.743  -8.317   9.202  1.00  2.080          H  
ATOM    251 1HB  LYS A  15       2.234  -5.895   7.430  1.00  2.940          H  
ATOM    252 2HB  LYS A  15       0.798  -6.883   7.374  1.00  2.940          H  
ATOM    253 1HG  LYS A  15       1.771  -5.298   9.793  1.00  2.940          H  
ATOM    254 2HG  LYS A  15       0.542  -4.733   8.677  1.00  2.940          H  
ATOM    255 1HD  LYS A  15       0.272  -7.237  10.431  1.00  2.940          H  
ATOM    256 2HD  LYS A  15      -0.385  -5.655  10.802  1.00  2.940          H  
ATOM    257 1HE  LYS A  15      -1.774  -5.702   8.755  1.00  2.940          H  
ATOM    258 2HE  LYS A  15      -1.175  -7.328   8.379  1.00  2.940          H  
ATOM    259 1HZ  LYS A  15      -3.284  -7.406   9.481  1.00  2.940          H  
ATOM    260 2HZ  LYS A  15      -2.123  -8.102  10.427  1.00  2.940          H  
ATOM    261 3HZ  LYS A  15      -2.682  -6.590  10.775  1.00  2.940          H  
ATOM    262  N   LEU A  16       3.957  -8.344   6.864  1.00  1.440          N  
ATOM    263  CA  LEU A  16       4.470  -9.125   5.748  1.00  1.390          C  
ATOM    264  C   LEU A  16       5.937  -9.419   6.021  1.00  1.390          C  
ATOM    265  O   LEU A  16       6.699  -8.508   6.353  1.00  1.340          O  
ATOM    266  CB  LEU A  16       4.357  -8.337   4.423  1.00  1.970          C  
ATOM    267  CG  LEU A  16       4.650  -9.049   3.032  1.00  1.970          C  
ATOM    268  CD1 LEU A  16       3.961  -8.255   1.925  1.00  1.970          C  
ATOM    269  CD2 LEU A  16       6.123  -9.104   2.730  1.00  1.970          C  
ATOM    270  H   LEU A  16       4.475  -7.550   7.244  1.00  1.730          H  
ATOM    271  HA  LEU A  16       3.925 -10.066   5.678  1.00  1.670          H  
ATOM    272 1HB  LEU A  16       3.365  -7.884   4.374  1.00  2.360          H  
ATOM    273 2HB  LEU A  16       5.075  -7.566   4.490  1.00  2.360          H  
ATOM    274  HG  LEU A  16       4.233 -10.057   3.041  1.00  2.360          H  
ATOM    275 1HD1 LEU A  16       4.146  -8.737   0.983  1.00  2.360          H  
ATOM    276 2HD1 LEU A  16       2.915  -8.190   2.091  1.00  2.360          H  
ATOM    277 3HD1 LEU A  16       4.364  -7.256   1.887  1.00  2.360          H  
ATOM    278 1HD2 LEU A  16       6.285  -9.569   1.759  1.00  2.360          H  
ATOM    279 2HD2 LEU A  16       6.516  -8.096   2.731  1.00  2.360          H  
ATOM    280 3HD2 LEU A  16       6.655  -9.670   3.455  1.00  2.360          H  
ATOM    281  N   ASP A  17       6.330 -10.679   5.881  1.00  1.500          N  
ATOM    282  CA  ASP A  17       7.732 -11.093   5.948  1.00  1.560          C  
ATOM    283  C   ASP A  17       7.823 -12.377   5.137  1.00  1.570          C  
ATOM    284  O   ASP A  17       7.422 -13.450   5.607  1.00  1.730          O  
ATOM    285  CB  ASP A  17       8.224 -11.293   7.382  1.00  2.160          C  
ATOM    286  CG  ASP A  17       9.760 -11.568   7.490  1.00  2.160          C  
ATOM    287  OD1 ASP A  17      10.402 -11.749   6.473  1.00  2.160          O  
ATOM    288  OD2 ASP A  17      10.270 -11.580   8.600  1.00  2.160          O  
ATOM    289  H   ASP A  17       5.635 -11.379   5.663  1.00  1.800          H  
ATOM    290  HA  ASP A  17       8.357 -10.340   5.473  1.00  1.870          H  
ATOM    291 1HB  ASP A  17       8.020 -10.399   7.926  1.00  2.590          H  
ATOM    292 2HB  ASP A  17       7.675 -12.106   7.855  1.00  2.590          H  
ATOM    293  N   LYS A  18       8.241 -12.230   3.882  1.00  1.430          N  
ATOM    294  CA  LYS A  18       8.230 -13.314   2.903  1.00  1.460          C  
ATOM    295  C   LYS A  18       9.309 -13.130   1.856  1.00  1.370          C  
ATOM    296  O   LYS A  18       9.831 -12.027   1.675  1.00  1.280          O  
ATOM    297  CB  LYS A  18       6.865 -13.418   2.188  1.00  2.030          C  
ATOM    298  CG  LYS A  18       5.670 -13.811   3.081  1.00  2.030          C  
ATOM    299  CD  LYS A  18       4.384 -14.028   2.288  1.00  2.030          C  
ATOM    300  CE  LYS A  18       3.245 -14.492   3.193  1.00  2.030          C  
ATOM    301  NZ  LYS A  18       1.978 -14.721   2.436  1.00  2.030          N  
ATOM    302  H   LYS A  18       8.614 -11.308   3.622  1.00  1.720          H  
ATOM    303  HA  LYS A  18       8.428 -14.252   3.423  1.00  1.750          H  
ATOM    304 1HB  LYS A  18       6.634 -12.456   1.734  1.00  2.440          H  
ATOM    305 2HB  LYS A  18       6.935 -14.147   1.382  1.00  2.440          H  
ATOM    306 1HG  LYS A  18       5.919 -14.711   3.645  1.00  2.440          H  
ATOM    307 2HG  LYS A  18       5.479 -13.009   3.782  1.00  2.440          H  
ATOM    308 1HD  LYS A  18       4.075 -13.096   1.851  1.00  2.440          H  
ATOM    309 2HD  LYS A  18       4.550 -14.756   1.493  1.00  2.440          H  
ATOM    310 1HE  LYS A  18       3.538 -15.419   3.680  1.00  2.440          H  
ATOM    311 2HE  LYS A  18       3.065 -13.734   3.954  1.00  2.440          H  
ATOM    312 1HZ  LYS A  18       1.259 -15.028   3.077  1.00  2.440          H  
ATOM    313 2HZ  LYS A  18       1.682 -13.864   1.989  1.00  2.440          H  
ATOM    314 3HZ  LYS A  18       2.125 -15.432   1.734  1.00  2.440          H  
ATOM    315  N   THR A  19       9.614 -14.198   1.130  1.00  1.520          N  
ATOM    316  CA  THR A  19      10.560 -14.087   0.041  1.00  1.470          C  
ATOM    317  C   THR A  19       9.796 -13.813  -1.249  1.00  1.360          C  
ATOM    318  O   THR A  19       8.787 -14.487  -1.537  1.00  1.410          O  
ATOM    319  CB  THR A  19      11.412 -15.353  -0.053  1.00  2.080          C  
ATOM    320  OG1 THR A  19      10.550 -16.493  -0.175  1.00  2.080          O  
ATOM    321  CG2 THR A  19      12.272 -15.488   1.178  1.00  2.080          C  
ATOM    322  H   THR A  19       9.191 -15.097   1.322  1.00  1.820          H  
ATOM    323  HA  THR A  19      11.215 -13.255   0.244  1.00  1.760          H  
ATOM    324  HB  THR A  19      12.051 -15.292  -0.908  1.00  2.490          H  
ATOM    325  HG1 THR A  19      10.078 -16.444  -1.014  1.00  2.490          H  
ATOM    326 1HG2 THR A  19      12.875 -16.389   1.100  1.00  2.490          H  
ATOM    327 2HG2 THR A  19      12.923 -14.615   1.258  1.00  2.490          H  
ATOM    328 3HG2 THR A  19      11.640 -15.549   2.062  1.00  2.490          H  
ATOM    329  N   ILE A  20      10.271 -12.807  -2.000  1.00  1.240          N  
ATOM    330  CA  ILE A  20       9.585 -12.365  -3.210  1.00  1.180          C  
ATOM    331  C   ILE A  20      10.454 -12.298  -4.437  1.00  1.230          C  
ATOM    332  O   ILE A  20      11.684 -12.227  -4.368  1.00  1.290          O  
ATOM    333  CB  ILE A  20       8.964 -10.947  -3.060  1.00  1.680          C  
ATOM    334  CG1 ILE A  20      10.051  -9.878  -2.892  1.00  1.680          C  
ATOM    335  CG2 ILE A  20       8.048 -10.955  -1.828  1.00  1.680          C  
ATOM    336  CD1 ILE A  20       9.547  -8.458  -3.024  1.00  1.680          C  
ATOM    337  H   ILE A  20      11.126 -12.345  -1.674  1.00  1.490          H  
ATOM    338  HA  ILE A  20       8.807 -13.074  -3.425  1.00  1.420          H  
ATOM    339  HB  ILE A  20       8.384 -10.693  -3.940  1.00  2.010          H  
ATOM    340 1HG1 ILE A  20      10.519 -10.026  -1.931  1.00  2.010          H  
ATOM    341 2HG1 ILE A  20      10.802  -9.996  -3.661  1.00  2.010          H  
ATOM    342 1HG2 ILE A  20       7.576 -10.001  -1.687  1.00  2.010          H  
ATOM    343 2HG2 ILE A  20       7.306 -11.690  -1.979  1.00  2.010          H  
ATOM    344 3HG2 ILE A  20       8.619 -11.199  -0.934  1.00  2.010          H  
ATOM    345 1HD1 ILE A  20      10.372  -7.759  -2.903  1.00  2.010          H  
ATOM    346 2HD1 ILE A  20       9.126  -8.342  -3.995  1.00  2.010          H  
ATOM    347 3HD1 ILE A  20       8.796  -8.243  -2.296  1.00  2.010          H  
ATOM    348  N   ILE A  21       9.792 -12.204  -5.569  1.00  1.250          N  
ATOM    349  CA  ILE A  21      10.455 -12.054  -6.836  1.00  1.340          C  
ATOM    350  C   ILE A  21      10.577 -10.564  -7.130  1.00  1.270          C  
ATOM    351  O   ILE A  21      11.644 -10.090  -7.513  1.00  1.290          O  
ATOM    352  CB  ILE A  21       9.676 -12.793  -7.933  1.00  1.840          C  
ATOM    353  CG1 ILE A  21       9.669 -14.292  -7.573  1.00  1.840          C  
ATOM    354  CG2 ILE A  21      10.334 -12.543  -9.302  1.00  1.840          C  
ATOM    355  CD1 ILE A  21       8.746 -15.151  -8.388  1.00  1.840          C  
ATOM    356  H   ILE A  21       8.771 -12.205  -5.550  1.00  1.500          H  
ATOM    357  HA  ILE A  21      11.456 -12.478  -6.768  1.00  1.610          H  
ATOM    358  HB  ILE A  21       8.642 -12.444  -7.947  1.00  2.210          H  
ATOM    359 1HG1 ILE A  21      10.672 -14.659  -7.667  1.00  2.210          H  
ATOM    360 2HG1 ILE A  21       9.364 -14.389  -6.536  1.00  2.210          H  
ATOM    361 1HG2 ILE A  21       9.793 -13.064 -10.082  1.00  2.210          H  
ATOM    362 2HG2 ILE A  21      10.327 -11.477  -9.526  1.00  2.210          H  
ATOM    363 3HG2 ILE A  21      11.368 -12.898  -9.278  1.00  2.210          H  
ATOM    364 1HD1 ILE A  21       8.814 -16.175  -8.042  1.00  2.210          H  
ATOM    365 2HD1 ILE A  21       7.731 -14.791  -8.261  1.00  2.210          H  
ATOM    366 3HD1 ILE A  21       9.016 -15.114  -9.437  1.00  2.210          H  
ATOM    367  N   SER A  22       9.474  -9.837  -6.965  1.00  1.210          N  
ATOM    368  CA  SER A  22       9.466  -8.399  -7.237  1.00  1.170          C  
ATOM    369  C   SER A  22       8.339  -7.693  -6.483  1.00  1.090          C  
ATOM    370  O   SER A  22       7.407  -8.340  -5.987  1.00  1.100          O  
ATOM    371  CB  SER A  22       9.319  -8.142  -8.729  1.00  1.650          C  
ATOM    372  OG  SER A  22       8.049  -8.520  -9.192  1.00  1.650          O  
ATOM    373  H   SER A  22       8.627 -10.303  -6.640  1.00  1.450          H  
ATOM    374  HA  SER A  22      10.414  -7.975  -6.900  1.00  1.400          H  
ATOM    375 1HB  SER A  22       9.483  -7.084  -8.934  1.00  1.980          H  
ATOM    376 2HB  SER A  22      10.086  -8.696  -9.268  1.00  1.980          H  
ATOM    377  HG  SER A  22       8.064  -8.375 -10.139  1.00  1.980          H  
ATOM    378  N   ALA A  23       8.432  -6.364  -6.378  1.00  1.060          N  
ATOM    379  CA  ALA A  23       7.361  -5.582  -5.752  1.00  1.020          C  
ATOM    380  C   ALA A  23       7.341  -4.151  -6.261  1.00  1.030          C  
ATOM    381  O   ALA A  23       8.306  -3.413  -6.099  1.00  1.060          O  
ATOM    382  CB  ALA A  23       7.519  -5.565  -4.237  1.00  1.440          C  
ATOM    383  H   ALA A  23       9.252  -5.904  -6.793  1.00  1.270          H  
ATOM    384  HA  ALA A  23       6.421  -6.043  -6.010  1.00  1.220          H  
ATOM    385 1HB  ALA A  23       6.720  -5.000  -3.804  1.00  1.730          H  
ATOM    386 2HB  ALA A  23       7.496  -6.573  -3.854  1.00  1.730          H  
ATOM    387 3HB  ALA A  23       8.445  -5.107  -3.980  1.00  1.730          H  
ATOM    388  N   GLN A  24       6.203  -3.719  -6.793  1.00  1.060          N  
ATOM    389  CA  GLN A  24       6.137  -2.352  -7.294  1.00  1.130          C  
ATOM    390  C   GLN A  24       5.618  -1.383  -6.252  1.00  1.010          C  
ATOM    391  O   GLN A  24       4.455  -1.461  -5.821  1.00  0.970          O  
ATOM    392  CB  GLN A  24       5.277  -2.256  -8.551  1.00  1.550          C  
ATOM    393  CG  GLN A  24       5.224  -0.855  -9.138  1.00  1.550          C  
ATOM    394  CD  GLN A  24       4.449  -0.787 -10.426  1.00  1.550          C  
ATOM    395  OE1 GLN A  24       4.477  -1.723 -11.227  1.00  1.550          O  
ATOM    396  NE2 GLN A  24       3.742   0.314 -10.634  1.00  1.550          N  
ATOM    397  H   GLN A  24       5.420  -4.375  -6.877  1.00  1.270          H  
ATOM    398  HA  GLN A  24       7.147  -2.036  -7.556  1.00  1.360          H  
ATOM    399 1HB  GLN A  24       5.662  -2.934  -9.311  1.00  1.860          H  
ATOM    400 2HB  GLN A  24       4.262  -2.557  -8.322  1.00  1.860          H  
ATOM    401 1HG  GLN A  24       4.751  -0.175  -8.428  1.00  1.860          H  
ATOM    402 2HG  GLN A  24       6.241  -0.537  -9.329  1.00  1.860          H  
ATOM    403 1HE2 GLN A  24       3.206   0.414 -11.474  1.00  1.860          H  
ATOM    404 2HE2 GLN A  24       3.743   1.048  -9.954  1.00  1.860          H  
ATOM    405  N   VAL A  25       6.486  -0.437  -5.867  1.00  1.030          N  
ATOM    406  CA  VAL A  25       6.148   0.539  -4.821  1.00  1.000          C  
ATOM    407  C   VAL A  25       6.145   1.986  -5.336  1.00  1.160          C  
ATOM    408  O   VAL A  25       7.139   2.452  -5.888  1.00  1.360          O  
ATOM    409  CB  VAL A  25       7.138   0.416  -3.637  1.00  1.410          C  
ATOM    410  CG1 VAL A  25       6.795   1.450  -2.543  1.00  1.410          C  
ATOM    411  CG2 VAL A  25       7.077  -1.000  -3.062  1.00  1.410          C  
ATOM    412  H   VAL A  25       7.425  -0.451  -6.290  1.00  1.240          H  
ATOM    413  HA  VAL A  25       5.159   0.301  -4.461  1.00  1.200          H  
ATOM    414  HB  VAL A  25       8.149   0.627  -3.995  1.00  1.690          H  
ATOM    415 1HG1 VAL A  25       7.489   1.362  -1.732  1.00  1.690          H  
ATOM    416 2HG1 VAL A  25       6.845   2.463  -2.937  1.00  1.690          H  
ATOM    417 3HG1 VAL A  25       5.790   1.265  -2.166  1.00  1.690          H  
ATOM    418 1HG2 VAL A  25       7.769  -1.099  -2.242  1.00  1.690          H  
ATOM    419 2HG2 VAL A  25       6.077  -1.171  -2.708  1.00  1.690          H  
ATOM    420 3HG2 VAL A  25       7.331  -1.732  -3.831  1.00  1.690          H  
ATOM    421  N   LYS A  26       5.020   2.693  -5.173  1.00  1.120          N  
ATOM    422  CA  LYS A  26       4.875   4.062  -5.692  1.00  1.290          C  
ATOM    423  C   LYS A  26       5.387   5.077  -4.683  1.00  1.300          C  
ATOM    424  O   LYS A  26       4.853   5.191  -3.573  1.00  1.210          O  
ATOM    425  CB  LYS A  26       3.414   4.381  -6.042  1.00  1.740          C  
ATOM    426  CG  LYS A  26       3.174   5.705  -6.745  1.00  1.740          C  
ATOM    427  CD  LYS A  26       1.669   5.914  -6.985  1.00  1.740          C  
ATOM    428  CE  LYS A  26       1.381   7.190  -7.765  1.00  1.740          C  
ATOM    429  NZ  LYS A  26      -0.082   7.466  -7.859  1.00  1.740          N  
ATOM    430  H   LYS A  26       4.267   2.273  -4.631  1.00  1.340          H  
ATOM    431  HA  LYS A  26       5.455   4.160  -6.594  1.00  1.550          H  
ATOM    432 1HB  LYS A  26       2.984   3.576  -6.647  1.00  2.090          H  
ATOM    433 2HB  LYS A  26       2.845   4.465  -5.162  1.00  2.090          H  
ATOM    434 1HG  LYS A  26       3.551   6.516  -6.119  1.00  2.090          H  
ATOM    435 2HG  LYS A  26       3.705   5.726  -7.696  1.00  2.090          H  
ATOM    436 1HD  LYS A  26       1.264   5.062  -7.528  1.00  2.090          H  
ATOM    437 2HD  LYS A  26       1.160   5.980  -6.017  1.00  2.090          H  
ATOM    438 1HE  LYS A  26       1.863   8.019  -7.288  1.00  2.090          H  
ATOM    439 2HE  LYS A  26       1.783   7.086  -8.771  1.00  2.090          H  
ATOM    440 1HZ  LYS A  26      -0.231   8.317  -8.384  1.00  2.090          H  
ATOM    441 2HZ  LYS A  26      -0.549   6.701  -8.318  1.00  2.090          H  
ATOM    442 3HZ  LYS A  26      -0.456   7.581  -6.920  1.00  2.090          H  
ATOM    443  N   THR A  27       6.400   5.837  -5.068  1.00  1.450          N  
ATOM    444  CA  THR A  27       6.994   6.783  -4.158  1.00  1.530          C  
ATOM    445  C   THR A  27       6.913   8.168  -4.749  1.00  1.740          C  
ATOM    446  O   THR A  27       6.458   8.366  -5.883  1.00  1.860          O  
ATOM    447  CB  THR A  27       8.481   6.463  -3.891  1.00  2.110          C  
ATOM    448  OG1 THR A  27       9.254   6.754  -5.069  1.00  2.110          O  
ATOM    449  CG2 THR A  27       8.666   4.988  -3.454  1.00  2.110          C  
ATOM    450  H   THR A  27       6.827   5.742  -5.989  1.00  1.740          H  
ATOM    451  HA  THR A  27       6.443   6.775  -3.227  1.00  1.840          H  
ATOM    452  HB  THR A  27       8.844   7.088  -3.106  1.00  2.530          H  
ATOM    453  HG1 THR A  27       8.950   6.196  -5.821  1.00  2.530          H  
ATOM    454 1HG2 THR A  27       9.709   4.792  -3.256  1.00  2.530          H  
ATOM    455 2HG2 THR A  27       8.086   4.811  -2.546  1.00  2.530          H  
ATOM    456 3HG2 THR A  27       8.321   4.321  -4.242  1.00  2.530          H  
ATOM    457  N   THR A  28       7.388   9.143  -4.010  1.00  1.840          N  
ATOM    458  CA  THR A  28       7.345  10.528  -4.453  1.00  2.050          C  
ATOM    459  C   THR A  28       8.293  10.825  -5.623  1.00  2.190          C  
ATOM    460  O   THR A  28       8.242  11.908  -6.204  1.00  2.380          O  
ATOM    461  CB  THR A  28       7.604  11.469  -3.269  1.00  2.790          C  
ATOM    462  OG1 THR A  28       8.891  11.183  -2.691  1.00  2.790          O  
ATOM    463  CG2 THR A  28       6.498  11.246  -2.222  1.00  2.790          C  
ATOM    464  H   THR A  28       7.740   8.902  -3.078  1.00  2.210          H  
ATOM    465  HA  THR A  28       6.334  10.734  -4.801  1.00  2.460          H  
ATOM    466  HB  THR A  28       7.585  12.504  -3.605  1.00  3.340          H  
ATOM    467  HG1 THR A  28       9.583  11.464  -3.300  1.00  3.340          H  
ATOM    468 1HG2 THR A  28       6.664  11.907  -1.372  1.00  3.340          H  
ATOM    469 2HG2 THR A  28       5.529  11.465  -2.668  1.00  3.340          H  
ATOM    470 3HG2 THR A  28       6.507  10.215  -1.882  1.00  3.340          H  
ATOM    471  N   GLU A  29       9.169   9.872  -5.957  1.00  2.120          N  
ATOM    472  CA  GLU A  29      10.076  10.004  -7.092  1.00  2.250          C  
ATOM    473  C   GLU A  29       9.604   9.139  -8.270  1.00  2.150          C  
ATOM    474  O   GLU A  29      10.313   8.995  -9.269  1.00  2.300          O  
ATOM    475  CB  GLU A  29      11.514   9.636  -6.708  1.00  3.100          C  
ATOM    476  CG  GLU A  29      12.145  10.566  -5.677  1.00  3.100          C  
ATOM    477  CD  GLU A  29      13.593  10.243  -5.383  1.00  3.100          C  
ATOM    478  OE1 GLU A  29      14.079   9.249  -5.873  1.00  3.100          O  
ATOM    479  OE2 GLU A  29      14.215  11.009  -4.685  1.00  3.100          O  
ATOM    480  H   GLU A  29       9.167   8.991  -5.437  1.00  2.540          H  
ATOM    481  HA  GLU A  29      10.072  11.042  -7.419  1.00  2.700          H  
ATOM    482 1HB  GLU A  29      11.527   8.623  -6.299  1.00  3.720          H  
ATOM    483 2HB  GLU A  29      12.142   9.639  -7.598  1.00  3.720          H  
ATOM    484 1HG  GLU A  29      12.075  11.590  -6.041  1.00  3.720          H  
ATOM    485 2HG  GLU A  29      11.571  10.499  -4.754  1.00  3.720          H  
ATOM    486  N   GLY A  30       8.407   8.558  -8.147  1.00  1.980          N  
ATOM    487  CA  GLY A  30       7.860   7.645  -9.141  1.00  1.920          C  
ATOM    488  C   GLY A  30       7.900   6.244  -8.551  1.00  1.790          C  
ATOM    489  O   GLY A  30       8.263   6.064  -7.383  1.00  1.740          O  
ATOM    490  H   GLY A  30       7.848   8.726  -7.311  1.00  2.380          H  
ATOM    491 1HA  GLY A  30       6.835   7.924  -9.378  1.00  2.300          H  
ATOM    492 2HA  GLY A  30       8.444   7.686 -10.060  1.00  2.300          H  
ATOM    493  N   TYR A  31       7.498   5.227  -9.298  1.00  1.830          N  
ATOM    494  CA  TYR A  31       7.512   3.934  -8.642  1.00  1.730          C  
ATOM    495  C   TYR A  31       8.875   3.306  -8.767  1.00  1.720          C  
ATOM    496  O   TYR A  31       9.610   3.561  -9.724  1.00  1.820          O  
ATOM    497  CB  TYR A  31       6.428   2.982  -9.173  1.00  2.460          C  
ATOM    498  CG  TYR A  31       6.556   2.581 -10.608  1.00  2.460          C  
ATOM    499  CD1 TYR A  31       7.363   1.502 -10.952  1.00  2.460          C  
ATOM    500  CD2 TYR A  31       5.853   3.261 -11.584  1.00  2.460          C  
ATOM    501  CE1 TYR A  31       7.470   1.112 -12.259  1.00  2.460          C  
ATOM    502  CE2 TYR A  31       5.961   2.870 -12.898  1.00  2.460          C  
ATOM    503  CZ  TYR A  31       6.764   1.800 -13.239  1.00  2.460          C  
ATOM    504  OH  TYR A  31       6.866   1.411 -14.555  1.00  2.460          O  
ATOM    505  H   TYR A  31       7.208   5.342 -10.259  1.00  2.200          H  
ATOM    506  HA  TYR A  31       7.351   4.079  -7.587  1.00  2.080          H  
ATOM    507 1HB  TYR A  31       6.437   2.071  -8.571  1.00  2.950          H  
ATOM    508 2HB  TYR A  31       5.450   3.440  -9.038  1.00  2.950          H  
ATOM    509  HD1 TYR A  31       7.913   0.964 -10.183  1.00  2.950          H  
ATOM    510  HD2 TYR A  31       5.215   4.102 -11.315  1.00  2.950          H  
ATOM    511  HE1 TYR A  31       8.103   0.267 -12.524  1.00  2.950          H  
ATOM    512  HE2 TYR A  31       5.408   3.403 -13.672  1.00  2.950          H  
ATOM    513  HH  TYR A  31       7.449   0.650 -14.620  1.00  2.950          H  
ATOM    514  N   ILE A  32       9.195   2.452  -7.813  1.00  1.620          N  
ATOM    515  CA  ILE A  32      10.424   1.713  -7.867  1.00  1.630          C  
ATOM    516  C   ILE A  32      10.143   0.276  -8.240  1.00  1.570          C  
ATOM    517  O   ILE A  32       9.473  -0.467  -7.510  1.00  1.510          O  
ATOM    518  CB  ILE A  32      11.187   1.758  -6.525  1.00  2.280          C  
ATOM    519  CG1 ILE A  32      11.523   3.251  -6.148  1.00  2.280          C  
ATOM    520  CG2 ILE A  32      12.467   0.913  -6.664  1.00  2.280          C  
ATOM    521  CD1 ILE A  32      12.072   3.464  -4.718  1.00  2.280          C  
ATOM    522  H   ILE A  32       8.545   2.334  -7.036  1.00  1.940          H  
ATOM    523  HA  ILE A  32      11.060   2.148  -8.635  1.00  1.960          H  
ATOM    524  HB  ILE A  32      10.565   1.349  -5.726  1.00  2.730          H  
ATOM    525 1HG1 ILE A  32      12.249   3.637  -6.858  1.00  2.730          H  
ATOM    526 2HG1 ILE A  32      10.606   3.842  -6.240  1.00  2.730          H  
ATOM    527 1HG2 ILE A  32      13.008   0.936  -5.763  1.00  2.730          H  
ATOM    528 2HG2 ILE A  32      12.228  -0.118  -6.899  1.00  2.730          H  
ATOM    529 3HG2 ILE A  32      13.074   1.322  -7.452  1.00  2.730          H  
ATOM    530 1HD1 ILE A  32      12.250   4.531  -4.561  1.00  2.730          H  
ATOM    531 2HD1 ILE A  32      11.342   3.113  -3.989  1.00  2.730          H  
ATOM    532 3HD1 ILE A  32      12.999   2.929  -4.579  1.00  2.730          H  
ATOM    533  N   GLY A  33      10.704  -0.135  -9.370  1.00  1.640          N  
ATOM    534  CA  GLY A  33      10.548  -1.483  -9.898  1.00  1.680          C  
ATOM    535  C   GLY A  33      11.478  -2.457  -9.179  1.00  1.660          C  
ATOM    536  O   GLY A  33      12.368  -3.060  -9.785  1.00  2.020          O  
ATOM    537  H   GLY A  33      11.234   0.542  -9.902  1.00  1.970          H  
ATOM    538 1HA  GLY A  33       9.513  -1.806  -9.778  1.00  2.020          H  
ATOM    539 2HA  GLY A  33      10.764  -1.484 -10.966  1.00  2.020          H  
ATOM    540  N   LEU A  34      11.260  -2.609  -7.882  1.00  1.300          N  
ATOM    541  CA  LEU A  34      12.088  -3.463  -7.051  1.00  1.240          C  
ATOM    542  C   LEU A  34      12.108  -4.895  -7.530  1.00  1.240          C  
ATOM    543  O   LEU A  34      11.065  -5.536  -7.703  1.00  1.220          O  
ATOM    544  CB  LEU A  34      11.596  -3.429  -5.600  1.00  1.760          C  
ATOM    545  CG  LEU A  34      12.291  -4.372  -4.601  1.00  1.760          C  
ATOM    546  CD1 LEU A  34      13.730  -3.995  -4.379  1.00  1.760          C  
ATOM    547  CD2 LEU A  34      11.538  -4.333  -3.329  1.00  1.760          C  
ATOM    548  H   LEU A  34      10.487  -2.071  -7.481  1.00  1.560          H  
ATOM    549  HA  LEU A  34      13.099  -3.075  -7.085  1.00  1.490          H  
ATOM    550 1HB  LEU A  34      11.693  -2.410  -5.229  1.00  2.110          H  
ATOM    551 2HB  LEU A  34      10.561  -3.683  -5.594  1.00  2.110          H  
ATOM    552  HG  LEU A  34      12.259  -5.381  -4.991  1.00  2.110          H  
ATOM    553 1HD1 LEU A  34      14.188  -4.681  -3.668  1.00  2.110          H  
ATOM    554 2HD1 LEU A  34      14.268  -4.048  -5.303  1.00  2.110          H  
ATOM    555 3HD1 LEU A  34      13.772  -3.010  -3.995  1.00  2.110          H  
ATOM    556 1HD2 LEU A  34      11.991  -5.023  -2.644  1.00  2.110          H  
ATOM    557 2HD2 LEU A  34      11.560  -3.329  -2.920  1.00  2.110          H  
ATOM    558 3HD2 LEU A  34      10.525  -4.627  -3.509  1.00  2.110          H  
ATOM    559  N   ASN A  35      13.321  -5.412  -7.665  1.00  1.320          N  
ATOM    560  CA  ASN A  35      13.600  -6.762  -8.101  1.00  1.390          C  
ATOM    561  C   ASN A  35      14.892  -7.188  -7.424  1.00  1.360          C  
ATOM    562  O   ASN A  35      15.479  -6.417  -6.663  1.00  1.320          O  
ATOM    563  CB  ASN A  35      13.693  -6.804  -9.620  1.00  1.920          C  
ATOM    564  CG  ASN A  35      13.358  -8.143 -10.238  1.00  1.920          C  
ATOM    565  OD1 ASN A  35      13.747  -9.196  -9.714  1.00  1.920          O  
ATOM    566  ND2 ASN A  35      12.645  -8.116 -11.338  1.00  1.920          N  
ATOM    567  H   ASN A  35      14.114  -4.808  -7.506  1.00  1.580          H  
ATOM    568  HA  ASN A  35      12.805  -7.431  -7.761  1.00  1.670          H  
ATOM    569 1HB  ASN A  35      13.021  -6.050 -10.037  1.00  2.300          H  
ATOM    570 2HB  ASN A  35      14.707  -6.532  -9.918  1.00  2.300          H  
ATOM    571 1HD2 ASN A  35      12.392  -8.972 -11.792  1.00  2.300          H  
ATOM    572 2HD2 ASN A  35      12.352  -7.239 -11.723  1.00  2.300          H  
ATOM    573  N   PHE A  36      15.339  -8.399  -7.675  1.00  1.410          N  
ATOM    574  CA  PHE A  36      16.516  -8.908  -7.000  1.00  1.420          C  
ATOM    575  C   PHE A  36      17.762  -8.065  -7.254  1.00  1.430          C  
ATOM    576  O   PHE A  36      18.072  -7.732  -8.398  1.00  1.480          O  
ATOM    577  CB  PHE A  36      16.780 -10.342  -7.402  1.00  1.980          C  
ATOM    578  CG  PHE A  36      17.843 -10.973  -6.595  1.00  1.980          C  
ATOM    579  CD1 PHE A  36      17.543 -11.429  -5.329  1.00  1.980          C  
ATOM    580  CD2 PHE A  36      19.127 -11.131  -7.076  1.00  1.980          C  
ATOM    581  CE1 PHE A  36      18.489 -12.030  -4.562  1.00  1.980          C  
ATOM    582  CE2 PHE A  36      20.085 -11.737  -6.302  1.00  1.980          C  
ATOM    583  CZ  PHE A  36      19.760 -12.187  -5.043  1.00  1.980          C  
ATOM    584  H   PHE A  36      14.826  -8.987  -8.326  1.00  1.690          H  
ATOM    585  HA  PHE A  36      16.317  -8.914  -5.945  1.00  1.700          H  
ATOM    586 1HB  PHE A  36      15.866 -10.931  -7.284  1.00  2.380          H  
ATOM    587 2HB  PHE A  36      17.068 -10.386  -8.451  1.00  2.380          H  
ATOM    588  HD1 PHE A  36      16.529 -11.310  -4.947  1.00  2.380          H  
ATOM    589  HD2 PHE A  36      19.373 -10.771  -8.079  1.00  2.380          H  
ATOM    590  HE1 PHE A  36      18.230 -12.390  -3.561  1.00  2.380          H  
ATOM    591  HE2 PHE A  36      21.099 -11.862  -6.680  1.00  2.380          H  
ATOM    592  HZ  PHE A  36      20.515 -12.670  -4.424  1.00  2.380          H  
ATOM    593  N   ASN A  37      18.502  -7.782  -6.177  1.00  1.450          N  
ATOM    594  CA  ASN A  37      19.756  -7.023  -6.199  1.00  1.530          C  
ATOM    595  C   ASN A  37      19.606  -5.618  -6.805  1.00  1.510          C  
ATOM    596  O   ASN A  37      20.396  -5.197  -7.658  1.00  1.600          O  
ATOM    597  CB  ASN A  37      20.834  -7.819  -6.912  1.00  2.110          C  
ATOM    598  CG  ASN A  37      22.231  -7.340  -6.616  1.00  2.110          C  
ATOM    599  OD1 ASN A  37      22.524  -6.863  -5.510  1.00  2.110          O  
ATOM    600  ND2 ASN A  37      23.109  -7.466  -7.584  1.00  2.110          N  
ATOM    601  H   ASN A  37      18.145  -8.071  -5.281  1.00  1.740          H  
ATOM    602  HA  ASN A  37      20.075  -6.882  -5.166  1.00  1.840          H  
ATOM    603 1HB  ASN A  37      20.765  -8.852  -6.603  1.00  2.530          H  
ATOM    604 2HB  ASN A  37      20.668  -7.787  -7.990  1.00  2.530          H  
ATOM    605 1HD2 ASN A  37      24.053  -7.167  -7.446  1.00  2.530          H  
ATOM    606 2HD2 ASN A  37      22.827  -7.852  -8.462  1.00  2.530          H  
ATOM    607  N   ARG A  38      18.576  -4.911  -6.347  1.00  1.420          N  
ATOM    608  CA  ARG A  38      18.262  -3.545  -6.749  1.00  1.430          C  
ATOM    609  C   ARG A  38      19.226  -2.577  -6.061  1.00  1.480          C  
ATOM    610  O   ARG A  38      19.605  -2.786  -4.908  1.00  1.460          O  
ATOM    611  CB  ARG A  38      16.818  -3.209  -6.354  1.00  2.000          C  
ATOM    612  CG  ARG A  38      16.242  -1.819  -6.758  1.00  2.000          C  
ATOM    613  CD  ARG A  38      15.813  -1.764  -8.170  1.00  2.000          C  
ATOM    614  NE  ARG A  38      15.355  -0.432  -8.532  1.00  2.000          N  
ATOM    615  CZ  ARG A  38      14.781  -0.093  -9.707  1.00  2.000          C  
ATOM    616  NH1 ARG A  38      14.545  -1.004 -10.621  1.00  2.000          N  
ATOM    617  NH2 ARG A  38      14.457   1.172  -9.939  1.00  2.000          N  
ATOM    618  H   ARG A  38      17.985  -5.359  -5.656  1.00  1.700          H  
ATOM    619  HA  ARG A  38      18.379  -3.462  -7.829  1.00  1.720          H  
ATOM    620 1HB  ARG A  38      16.166  -3.955  -6.796  1.00  2.400          H  
ATOM    621 2HB  ARG A  38      16.725  -3.303  -5.277  1.00  2.400          H  
ATOM    622 1HG  ARG A  38      15.352  -1.628  -6.164  1.00  2.400          H  
ATOM    623 2HG  ARG A  38      16.956  -1.023  -6.575  1.00  2.400          H  
ATOM    624 1HD  ARG A  38      16.648  -2.025  -8.815  1.00  2.400          H  
ATOM    625 2HD  ARG A  38      14.995  -2.464  -8.330  1.00  2.400          H  
ATOM    626  HE  ARG A  38      15.515   0.309  -7.861  1.00  2.400          H  
ATOM    627 1HH1 ARG A  38      14.777  -1.973 -10.453  1.00  2.400          H  
ATOM    628 2HH1 ARG A  38      14.116  -0.749 -11.496  1.00  2.400          H  
ATOM    629 1HH2 ARG A  38      14.646   1.881  -9.240  1.00  2.400          H  
ATOM    630 2HH2 ARG A  38      14.038   1.436 -10.819  1.00  2.400          H  
ATOM    631  N   ALA A  39      19.602  -1.501  -6.755  1.00  1.590          N  
ATOM    632  CA  ALA A  39      20.462  -0.485  -6.172  1.00  1.680          C  
ATOM    633  C   ALA A  39      19.795   0.067  -4.916  1.00  1.630          C  
ATOM    634  O   ALA A  39      18.568   0.058  -4.848  1.00  1.560          O  
ATOM    635  CB  ALA A  39      20.699   0.649  -7.156  1.00  2.320          C  
ATOM    636  H   ALA A  39      19.306  -1.399  -7.714  1.00  1.910          H  
ATOM    637  HA  ALA A  39      21.405  -0.954  -5.935  1.00  2.020          H  
ATOM    638 1HB  ALA A  39      21.352   1.396  -6.706  1.00  2.780          H  
ATOM    639 2HB  ALA A  39      21.166   0.257  -8.059  1.00  2.780          H  
ATOM    640 3HB  ALA A  39      19.746   1.114  -7.411  1.00  2.780          H  
ATOM    641  N   PRO A  40      20.547   0.447  -3.868  1.00  1.680          N  
ATOM    642  CA  PRO A  40      19.997   1.035  -2.672  1.00  1.660          C  
ATOM    643  C   PRO A  40      19.161   2.253  -3.015  1.00  1.660          C  
ATOM    644  O   PRO A  40      19.606   3.099  -3.795  1.00  1.740          O  
ATOM    645  CB  PRO A  40      21.256   1.437  -1.891  1.00  2.490          C  
ATOM    646  CG  PRO A  40      22.317   0.467  -2.359  1.00  2.490          C  
ATOM    647  CD  PRO A  40      22.017   0.251  -3.833  1.00  2.490          C  
ATOM    648  HA  PRO A  40      19.413   0.275  -2.160  1.00  1.990          H  
ATOM    649 1HB  PRO A  40      21.507   2.489  -2.098  1.00  2.990          H  
ATOM    650 2HB  PRO A  40      21.052   1.363  -0.813  1.00  2.990          H  
ATOM    651 1HG  PRO A  40      23.322   0.889  -2.187  1.00  2.990          H  
ATOM    652 2HG  PRO A  40      22.257  -0.461  -1.777  1.00  2.990          H  
ATOM    653 1HD  PRO A  40      22.531   0.990  -4.467  1.00  2.990          H  
ATOM    654 2HD  PRO A  40      22.302  -0.783  -4.057  1.00  2.990          H  
ATOM    655  N   LEU A  41      17.968   2.330  -2.429  1.00  1.580          N  
ATOM    656  CA  LEU A  41      17.041   3.440  -2.657  1.00  1.580          C  
ATOM    657  C   LEU A  41      16.193   3.756  -1.429  1.00  1.560          C  
ATOM    658  O   LEU A  41      15.689   2.843  -0.764  1.00  1.490          O  
ATOM    659  CB  LEU A  41      16.086   3.098  -3.823  1.00  2.210          C  
ATOM    660  CG  LEU A  41      16.700   2.934  -5.245  1.00  2.210          C  
ATOM    661  CD1 LEU A  41      15.684   2.315  -6.148  1.00  2.210          C  
ATOM    662  CD2 LEU A  41      17.133   4.278  -5.788  1.00  2.210          C  
ATOM    663  H   LEU A  41      17.734   1.589  -1.765  1.00  1.900          H  
ATOM    664  HA  LEU A  41      17.622   4.327  -2.897  1.00  1.900          H  
ATOM    665 1HB  LEU A  41      15.590   2.176  -3.587  1.00  2.650          H  
ATOM    666 2HB  LEU A  41      15.331   3.882  -3.881  1.00  2.650          H  
ATOM    667  HG  LEU A  41      17.547   2.273  -5.206  1.00  2.650          H  
ATOM    668 1HD1 LEU A  41      16.118   2.188  -7.135  1.00  2.650          H  
ATOM    669 2HD1 LEU A  41      15.402   1.344  -5.741  1.00  2.650          H  
ATOM    670 3HD1 LEU A  41      14.814   2.957  -6.213  1.00  2.650          H  
ATOM    671 1HD2 LEU A  41      17.556   4.142  -6.781  1.00  2.650          H  
ATOM    672 2HD2 LEU A  41      16.275   4.948  -5.845  1.00  2.650          H  
ATOM    673 3HD2 LEU A  41      17.891   4.712  -5.139  1.00  2.650          H  
ATOM    674  N   ILE A  42      15.998   5.044  -1.139  1.00  1.680          N  
ATOM    675  CA  ILE A  42      15.084   5.451  -0.070  1.00  1.710          C  
ATOM    676  C   ILE A  42      14.159   6.554  -0.563  1.00  1.710          C  
ATOM    677  O   ILE A  42      14.632   7.571  -1.071  1.00  1.850          O  
ATOM    678  CB  ILE A  42      15.814   5.899   1.223  1.00  2.380          C  
ATOM    679  CG1 ILE A  42      16.688   4.724   1.761  1.00  2.380          C  
ATOM    680  CG2 ILE A  42      14.758   6.326   2.278  1.00  2.380          C  
ATOM    681  CD1 ILE A  42      17.587   5.045   2.927  1.00  2.380          C  
ATOM    682  H   ILE A  42      16.458   5.755  -1.693  1.00  2.020          H  
ATOM    683  HA  ILE A  42      14.463   4.601   0.190  1.00  2.050          H  
ATOM    684  HB  ILE A  42      16.474   6.737   1.007  1.00  2.860          H  
ATOM    685 1HG1 ILE A  42      16.023   3.921   2.041  1.00  2.860          H  
ATOM    686 2HG1 ILE A  42      17.330   4.377   0.966  1.00  2.860          H  
ATOM    687 1HG2 ILE A  42      15.238   6.642   3.194  1.00  2.860          H  
ATOM    688 2HG2 ILE A  42      14.160   7.153   1.906  1.00  2.860          H  
ATOM    689 3HG2 ILE A  42      14.108   5.476   2.483  1.00  2.860          H  
ATOM    690 1HD1 ILE A  42      18.145   4.149   3.200  1.00  2.860          H  
ATOM    691 2HD1 ILE A  42      18.284   5.835   2.647  1.00  2.860          H  
ATOM    692 3HD1 ILE A  42      17.003   5.366   3.780  1.00  2.860          H  
ATOM    693  N   ALA A  43      12.850   6.365  -0.410  1.00  1.610          N  
ATOM    694  CA  ALA A  43      11.894   7.394  -0.841  1.00  1.640          C  
ATOM    695  C   ALA A  43      10.551   7.251  -0.128  1.00  1.580          C  
ATOM    696  O   ALA A  43      10.131   6.145   0.193  1.00  1.490          O  
ATOM    697  CB  ALA A  43      11.701   7.320  -2.347  1.00  2.280          C  
ATOM    698  H   ALA A  43      12.543   5.492   0.036  1.00  1.930          H  
ATOM    699  HA  ALA A  43      12.304   8.370  -0.583  1.00  1.970          H  
ATOM    700 1HB  ALA A  43      11.015   8.103  -2.666  1.00  2.740          H  
ATOM    701 2HB  ALA A  43      12.660   7.461  -2.851  1.00  2.740          H  
ATOM    702 3HB  ALA A  43      11.299   6.354  -2.609  1.00  2.740          H  
ATOM    703  N   ALA A  44       9.858   8.372   0.090  1.00  1.700          N  
ATOM    704  CA  ALA A  44       8.523   8.360   0.710  1.00  1.680          C  
ATOM    705  C   ALA A  44       7.487   7.640  -0.152  1.00  1.530          C  
ATOM    706  O   ALA A  44       7.480   7.781  -1.372  1.00  1.540          O  
ATOM    707  CB  ALA A  44       8.065   9.773   0.985  1.00  2.360          C  
ATOM    708  H   ALA A  44      10.260   9.258  -0.190  1.00  2.040          H  
ATOM    709  HA  ALA A  44       8.594   7.836   1.660  1.00  2.020          H  
ATOM    710 1HB  ALA A  44       7.090   9.742   1.472  1.00  2.830          H  
ATOM    711 2HB  ALA A  44       8.781  10.269   1.635  1.00  2.830          H  
ATOM    712 3HB  ALA A  44       7.991  10.313   0.052  1.00  2.830          H  
ATOM    713  N   ILE A  45       6.565   6.934   0.504  1.00  1.450          N  
ATOM    714  CA  ILE A  45       5.481   6.179  -0.136  1.00  1.320          C  
ATOM    715  C   ILE A  45       4.147   6.921  -0.183  1.00  1.370          C  
ATOM    716  O   ILE A  45       3.633   7.412   0.833  1.00  1.440          O  
ATOM    717  CB  ILE A  45       5.269   4.798   0.541  1.00  1.900          C  
ATOM    718  CG1 ILE A  45       6.518   3.958   0.371  1.00  1.900          C  
ATOM    719  CG2 ILE A  45       4.059   4.096  -0.020  1.00  1.900          C  
ATOM    720  CD1 ILE A  45       6.520   2.665   1.194  1.00  1.900          C  
ATOM    721  H   ILE A  45       6.625   6.924   1.517  1.00  1.740          H  
ATOM    722  HA  ILE A  45       5.774   5.978  -1.164  1.00  1.580          H  
ATOM    723  HB  ILE A  45       5.119   4.928   1.590  1.00  2.280          H  
ATOM    724 1HG1 ILE A  45       6.631   3.710  -0.677  1.00  2.280          H  
ATOM    725 2HG1 ILE A  45       7.364   4.563   0.664  1.00  2.280          H  
ATOM    726 1HG2 ILE A  45       3.913   3.152   0.439  1.00  2.280          H  
ATOM    727 2HG2 ILE A  45       3.174   4.681   0.153  1.00  2.280          H  
ATOM    728 3HG2 ILE A  45       4.206   3.954  -1.083  1.00  2.280          H  
ATOM    729 1HD1 ILE A  45       7.437   2.119   1.042  1.00  2.280          H  
ATOM    730 2HD1 ILE A  45       6.427   2.911   2.250  1.00  2.280          H  
ATOM    731 3HD1 ILE A  45       5.703   2.027   0.900  1.00  2.280          H  
ATOM    732  N   GLN A  46       3.579   6.956  -1.390  1.00  1.360          N  
ATOM    733  CA  GLN A  46       2.287   7.581  -1.670  1.00  1.440          C  
ATOM    734  C   GLN A  46       1.171   6.601  -1.319  1.00  1.290          C  
ATOM    735  O   GLN A  46       1.406   5.405  -1.250  1.00  1.120          O  
ATOM    736  CB  GLN A  46       2.179   7.955  -3.143  1.00  1.980          C  
ATOM    737  CG  GLN A  46       3.170   9.003  -3.603  1.00  1.980          C  
ATOM    738  CD  GLN A  46       2.912   9.398  -5.025  1.00  1.980          C  
ATOM    739  OE1 GLN A  46       1.764   9.717  -5.361  1.00  1.980          O  
ATOM    740  NE2 GLN A  46       3.919   9.375  -5.872  1.00  1.980          N  
ATOM    741  H   GLN A  46       4.083   6.490  -2.155  1.00  1.630          H  
ATOM    742  HA  GLN A  46       2.176   8.472  -1.055  1.00  1.730          H  
ATOM    743 1HB  GLN A  46       2.339   7.057  -3.746  1.00  2.380          H  
ATOM    744 2HB  GLN A  46       1.172   8.310  -3.355  1.00  2.380          H  
ATOM    745 1HG  GLN A  46       3.084   9.884  -2.973  1.00  2.380          H  
ATOM    746 2HG  GLN A  46       4.176   8.591  -3.535  1.00  2.380          H  
ATOM    747 1HE2 GLN A  46       3.783   9.629  -6.828  1.00  2.380          H  
ATOM    748 2HE2 GLN A  46       4.849   9.089  -5.577  1.00  2.380          H  
ATOM    749  N   SER A  47      -0.049   7.056  -1.080  1.00  1.370          N  
ATOM    750  CA  SER A  47      -1.072   6.043  -0.834  1.00  1.250          C  
ATOM    751  C   SER A  47      -1.177   5.161  -2.080  1.00  1.190          C  
ATOM    752  O   SER A  47      -1.303   5.690  -3.191  1.00  1.300          O  
ATOM    753  CB  SER A  47      -2.418   6.709  -0.584  1.00  1.800          C  
ATOM    754  OG  SER A  47      -2.371   7.537   0.545  1.00  1.800          O  
ATOM    755  H   SER A  47      -0.280   8.039  -1.087  1.00  1.640          H  
ATOM    756  HA  SER A  47      -0.784   5.428   0.024  1.00  1.500          H  
ATOM    757 1HB  SER A  47      -2.699   7.294  -1.457  1.00  2.160          H  
ATOM    758 2HB  SER A  47      -3.179   5.943  -0.442  1.00  2.160          H  
ATOM    759  HG  SER A  47      -2.198   6.938   1.297  1.00  2.160          H  
ATOM    760  N   HIS A  48      -1.140   3.832  -1.922  1.00  1.080          N  
ATOM    761  CA  HIS A  48      -1.260   2.950  -3.098  1.00  1.090          C  
ATOM    762  C   HIS A  48      -1.324   1.492  -2.664  1.00  1.060          C  
ATOM    763  O   HIS A  48      -0.968   1.175  -1.530  1.00  1.070          O  
ATOM    764  CB  HIS A  48      -0.071   3.105  -4.077  1.00  1.520          C  
ATOM    765  CG  HIS A  48       1.242   2.535  -3.631  1.00  1.520          C  
ATOM    766  ND1 HIS A  48       1.546   1.233  -3.835  1.00  1.520          N  
ATOM    767  CD2 HIS A  48       2.324   3.066  -3.057  1.00  1.520          C  
ATOM    768  CE1 HIS A  48       2.729   0.976  -3.393  1.00  1.520          C  
ATOM    769  NE2 HIS A  48       3.254   2.066  -2.976  1.00  1.520          N  
ATOM    770  H   HIS A  48      -1.036   3.453  -0.973  1.00  1.300          H  
ATOM    771  HA  HIS A  48      -2.175   3.185  -3.636  1.00  1.310          H  
ATOM    772 1HB  HIS A  48      -0.326   2.617  -5.009  1.00  1.830          H  
ATOM    773 2HB  HIS A  48       0.106   4.148  -4.308  1.00  1.830          H  
ATOM    774  HD1 HIS A  48       1.105   0.649  -4.528  1.00  1.830          H  
ATOM    775  HD2 HIS A  48       2.580   4.059  -2.748  1.00  1.830          H  
ATOM    776  HE1 HIS A  48       3.140  -0.007  -3.488  1.00  1.830          H  
ATOM    777  N   LEU A  49      -1.731   0.583  -3.550  1.00  1.100          N  
ATOM    778  CA  LEU A  49      -1.529  -0.806  -3.169  1.00  1.140          C  
ATOM    779  C   LEU A  49      -0.206  -1.217  -3.782  1.00  1.190          C  
ATOM    780  O   LEU A  49       0.152  -0.716  -4.855  1.00  1.330          O  
ATOM    781  CB  LEU A  49      -2.680  -1.717  -3.618  1.00  1.580          C  
ATOM    782  CG  LEU A  49      -2.998  -1.897  -5.121  1.00  1.580          C  
ATOM    783  CD1 LEU A  49      -2.149  -3.058  -5.732  1.00  1.580          C  
ATOM    784  CD2 LEU A  49      -4.503  -2.200  -5.240  1.00  1.580          C  
ATOM    785  H   LEU A  49      -2.082   0.846  -4.461  1.00  1.320          H  
ATOM    786  HA  LEU A  49      -1.446  -0.870  -2.093  1.00  1.370          H  
ATOM    787 1HB  LEU A  49      -2.467  -2.713  -3.226  1.00  1.900          H  
ATOM    788 2HB  LEU A  49      -3.582  -1.348  -3.147  1.00  1.900          H  
ATOM    789  HG  LEU A  49      -2.764  -0.985  -5.668  1.00  1.900          H  
ATOM    790 1HD1 LEU A  49      -2.410  -3.175  -6.781  1.00  1.900          H  
ATOM    791 2HD1 LEU A  49      -1.095  -2.857  -5.667  1.00  1.900          H  
ATOM    792 3HD1 LEU A  49      -2.358  -3.972  -5.210  1.00  1.900          H  
ATOM    793 1HD2 LEU A  49      -4.765  -2.328  -6.290  1.00  1.900          H  
ATOM    794 2HD2 LEU A  49      -4.740  -3.113  -4.696  1.00  1.900          H  
ATOM    795 3HD2 LEU A  49      -5.079  -1.372  -4.821  1.00  1.900          H  
ATOM    796  N   CYS A  50       0.508  -2.133  -3.156  1.00  1.130          N  
ATOM    797  CA  CYS A  50       1.754  -2.615  -3.712  1.00  1.120          C  
ATOM    798  C   CYS A  50       1.511  -3.902  -4.431  1.00  1.140          C  
ATOM    799  O   CYS A  50       0.827  -4.810  -3.937  1.00  1.250          O  
ATOM    800  CB  CYS A  50       2.856  -2.792  -2.669  1.00  1.570          C  
ATOM    801  SG  CYS A  50       4.399  -3.347  -3.364  1.00  1.570          S  
ATOM    802  H   CYS A  50       0.167  -2.483  -2.272  1.00  1.360          H  
ATOM    803  HA  CYS A  50       2.116  -1.895  -4.447  1.00  1.340          H  
ATOM    804 1HB  CYS A  50       3.042  -1.859  -2.180  1.00  1.890          H  
ATOM    805 2HB  CYS A  50       2.570  -3.488  -1.931  1.00  1.890          H  
ATOM    806  HG  CYS A  50       4.455  -2.424  -4.357  1.00  1.890          H  
ATOM    807  N   LYS A  51       2.033  -3.965  -5.636  1.00  1.090          N  
ATOM    808  CA  LYS A  51       1.880  -5.177  -6.411  1.00  1.130          C  
ATOM    809  C   LYS A  51       3.039  -6.078  -6.066  1.00  1.070          C  
ATOM    810  O   LYS A  51       4.160  -5.832  -6.518  1.00  1.140          O  
ATOM    811  CB  LYS A  51       1.875  -4.854  -7.904  1.00  1.570          C  
ATOM    812  CG  LYS A  51       1.628  -6.029  -8.839  1.00  1.570          C  
ATOM    813  CD  LYS A  51       1.620  -5.547 -10.293  1.00  1.570          C  
ATOM    814  CE  LYS A  51       1.373  -6.678 -11.279  1.00  1.570          C  
ATOM    815  NZ  LYS A  51       1.407  -6.192 -12.693  1.00  1.570          N  
ATOM    816  H   LYS A  51       2.598  -3.173  -5.964  1.00  1.310          H  
ATOM    817  HA  LYS A  51       0.951  -5.680  -6.131  1.00  1.360          H  
ATOM    818 1HB  LYS A  51       1.112  -4.100  -8.102  1.00  1.880          H  
ATOM    819 2HB  LYS A  51       2.831  -4.421  -8.178  1.00  1.880          H  
ATOM    820 1HG  LYS A  51       2.420  -6.775  -8.714  1.00  1.880          H  
ATOM    821 2HG  LYS A  51       0.673  -6.494  -8.598  1.00  1.880          H  
ATOM    822 1HD  LYS A  51       0.839  -4.795 -10.418  1.00  1.880          H  
ATOM    823 2HD  LYS A  51       2.582  -5.082 -10.522  1.00  1.880          H  
ATOM    824 1HE  LYS A  51       2.137  -7.440 -11.145  1.00  1.880          H  
ATOM    825 2HE  LYS A  51       0.399  -7.116 -11.085  1.00  1.880          H  
ATOM    826 1HZ  LYS A  51       1.240  -6.966 -13.322  1.00  1.880          H  
ATOM    827 2HZ  LYS A  51       0.692  -5.490 -12.828  1.00  1.880          H  
ATOM    828 3HZ  LYS A  51       2.314  -5.789 -12.890  1.00  1.880          H  
ATOM    829  N   ILE A  52       2.792  -7.113  -5.257  1.00  1.030          N  
ATOM    830  CA  ILE A  52       3.901  -7.940  -4.814  1.00  0.980          C  
ATOM    831  C   ILE A  52       3.776  -9.324  -5.397  1.00  1.070          C  
ATOM    832  O   ILE A  52       2.732  -9.982  -5.289  1.00  1.140          O  
ATOM    833  CB  ILE A  52       3.983  -8.051  -3.279  1.00  1.390          C  
ATOM    834  CG1 ILE A  52       4.098  -6.672  -2.680  1.00  1.390          C  
ATOM    835  CG2 ILE A  52       5.256  -8.898  -2.904  1.00  1.390          C  
ATOM    836  CD1 ILE A  52       3.960  -6.611  -1.207  1.00  1.390          C  
ATOM    837  H   ILE A  52       1.840  -7.306  -4.913  1.00  1.240          H  
ATOM    838  HA  ILE A  52       4.833  -7.515  -5.173  1.00  1.180          H  
ATOM    839  HB  ILE A  52       3.079  -8.510  -2.892  1.00  1.670          H  
ATOM    840 1HG1 ILE A  52       5.043  -6.255  -2.952  1.00  1.670          H  
ATOM    841 2HG1 ILE A  52       3.306  -6.061  -3.097  1.00  1.670          H  
ATOM    842 1HG2 ILE A  52       5.353  -8.990  -1.837  1.00  1.670          H  
ATOM    843 2HG2 ILE A  52       5.187  -9.899  -3.322  1.00  1.670          H  
ATOM    844 3HG2 ILE A  52       6.146  -8.415  -3.301  1.00  1.670          H  
ATOM    845 1HD1 ILE A  52       4.029  -5.575  -0.884  1.00  1.670          H  
ATOM    846 2HD1 ILE A  52       2.999  -7.015  -0.924  1.00  1.670          H  
ATOM    847 3HD1 ILE A  52       4.738  -7.181  -0.738  1.00  1.670          H  
ATOM    848  N   ILE A  53       4.846  -9.752  -6.047  1.00  1.100          N  
ATOM    849  CA  ILE A  53       4.902 -11.063  -6.641  1.00  1.230          C  
ATOM    850  C   ILE A  53       5.853 -11.885  -5.805  1.00  1.220          C  
ATOM    851  O   ILE A  53       7.064 -11.639  -5.769  1.00  1.190          O  
ATOM    852  CB  ILE A  53       5.336 -10.996  -8.109  1.00  1.670          C  
ATOM    853  CG1 ILE A  53       4.307 -10.116  -8.884  1.00  1.670          C  
ATOM    854  CG2 ILE A  53       5.417 -12.425  -8.667  1.00  1.670          C  
ATOM    855  CD1 ILE A  53       4.708  -9.747 -10.284  1.00  1.670          C  
ATOM    856  H   ILE A  53       5.675  -9.151  -6.086  1.00  1.320          H  
ATOM    857  HA  ILE A  53       3.919 -11.519  -6.595  1.00  1.480          H  
ATOM    858  HB  ILE A  53       6.314 -10.510  -8.184  1.00  2.000          H  
ATOM    859 1HG1 ILE A  53       3.358 -10.649  -8.919  1.00  2.000          H  
ATOM    860 2HG1 ILE A  53       4.157  -9.189  -8.334  1.00  2.000          H  
ATOM    861 1HG2 ILE A  53       5.722 -12.416  -9.705  1.00  2.000          H  
ATOM    862 2HG2 ILE A  53       6.143 -12.995  -8.092  1.00  2.000          H  
ATOM    863 3HG2 ILE A  53       4.432 -12.896  -8.581  1.00  2.000          H  
ATOM    864 1HD1 ILE A  53       3.931  -9.130 -10.727  1.00  2.000          H  
ATOM    865 2HD1 ILE A  53       5.642  -9.185 -10.252  1.00  2.000          H  
ATOM    866 3HD1 ILE A  53       4.843 -10.636 -10.889  1.00  2.000          H  
ATOM    867  N   PHE A  54       5.286 -12.855  -5.132  1.00  1.290          N  
ATOM    868  CA  PHE A  54       5.952 -13.670  -4.151  1.00  1.340          C  
ATOM    869  C   PHE A  54       6.612 -14.855  -4.806  1.00  1.520          C  
ATOM    870  O   PHE A  54       6.324 -15.174  -5.971  1.00  1.630          O  
ATOM    871  CB  PHE A  54       4.950 -14.112  -3.087  1.00  1.860          C  
ATOM    872  CG  PHE A  54       4.411 -12.972  -2.270  1.00  1.860          C  
ATOM    873  CD1 PHE A  54       3.313 -12.280  -2.726  1.00  1.860          C  
ATOM    874  CD2 PHE A  54       4.972 -12.586  -1.063  1.00  1.860          C  
ATOM    875  CE1 PHE A  54       2.801 -11.251  -2.040  1.00  1.860          C  
ATOM    876  CE2 PHE A  54       4.434 -11.523  -0.358  1.00  1.860          C  
ATOM    877  CZ  PHE A  54       3.341 -10.861  -0.858  1.00  1.860          C  
ATOM    878  H   PHE A  54       4.294 -13.002  -5.285  1.00  1.550          H  
ATOM    879  HA  PHE A  54       6.699 -13.068  -3.667  1.00  1.610          H  
ATOM    880 1HB  PHE A  54       4.126 -14.579  -3.565  1.00  2.230          H  
ATOM    881 2HB  PHE A  54       5.406 -14.839  -2.420  1.00  2.230          H  
ATOM    882  HD1 PHE A  54       2.850 -12.553  -3.665  1.00  2.230          H  
ATOM    883  HD2 PHE A  54       5.846 -13.121  -0.677  1.00  2.230          H  
ATOM    884  HE1 PHE A  54       1.968 -10.733  -2.451  1.00  2.230          H  
ATOM    885  HE2 PHE A  54       4.873 -11.210   0.585  1.00  2.230          H  
ATOM    886  HZ  PHE A  54       2.906 -10.026  -0.328  1.00  2.230          H  
ATOM    887  N   ALA A  55       7.469 -15.530  -4.054  1.00  1.600          N  
ATOM    888  CA  ALA A  55       8.149 -16.701  -4.559  1.00  1.820          C  
ATOM    889  C   ALA A  55       7.158 -17.616  -5.260  1.00  2.000          C  
ATOM    890  O   ALA A  55       5.998 -17.740  -4.855  1.00  2.420          O  
ATOM    891  CB  ALA A  55       8.818 -17.433  -3.426  1.00  2.460          C  
ATOM    892  H   ALA A  55       7.688 -15.210  -3.104  1.00  1.920          H  
ATOM    893  HA  ALA A  55       8.898 -16.381  -5.279  1.00  2.180          H  
ATOM    894 1HB  ALA A  55       9.344 -18.307  -3.813  1.00  2.950          H  
ATOM    895 2HB  ALA A  55       9.510 -16.763  -2.949  1.00  2.950          H  
ATOM    896 3HB  ALA A  55       8.065 -17.752  -2.708  1.00  2.950          H  
ATOM    897  N   ASP A  56       7.622 -18.200  -6.362  1.00  2.190          N  
ATOM    898  CA  ASP A  56       6.871 -19.083  -7.250  1.00  2.430          C  
ATOM    899  C   ASP A  56       5.703 -18.388  -7.973  1.00  2.320          C  
ATOM    900  O   ASP A  56       4.814 -19.048  -8.515  1.00  2.510          O  
ATOM    901  CB  ASP A  56       6.403 -20.315  -6.483  1.00  3.310          C  
ATOM    902  CG  ASP A  56       7.601 -21.096  -5.915  1.00  3.310          C  
ATOM    903  OD1 ASP A  56       8.703 -20.911  -6.409  1.00  3.310          O  
ATOM    904  OD2 ASP A  56       7.409 -21.871  -5.006  1.00  3.310          O  
ATOM    905  H   ASP A  56       8.595 -18.062  -6.595  1.00  2.630          H  
ATOM    906  HA  ASP A  56       7.559 -19.433  -8.020  1.00  2.920          H  
ATOM    907 1HB  ASP A  56       5.735 -20.032  -5.672  1.00  3.970          H  
ATOM    908 2HB  ASP A  56       5.843 -20.968  -7.151  1.00  3.970          H  
ATOM    909  N   GLN A  57       5.825 -17.064  -8.104  1.00  2.100          N  
ATOM    910  CA  GLN A  57       4.945 -16.151  -8.840  1.00  2.100          C  
ATOM    911  C   GLN A  57       3.516 -16.045  -8.327  1.00  2.090          C  
ATOM    912  O   GLN A  57       2.555 -16.071  -9.098  1.00  2.290          O  
ATOM    913  CB  GLN A  57       4.930 -16.497 -10.334  1.00  2.940          C  
ATOM    914  CG  GLN A  57       6.291 -16.379 -11.003  1.00  2.940          C  
ATOM    915  CD  GLN A  57       6.240 -16.630 -12.504  1.00  2.940          C  
ATOM    916  OE1 GLN A  57       5.300 -16.213 -13.188  1.00  2.940          O  
ATOM    917  NE2 GLN A  57       7.255 -17.309 -13.027  1.00  2.940          N  
ATOM    918  H   GLN A  57       6.556 -16.625  -7.543  1.00  2.520          H  
ATOM    919  HA  GLN A  57       5.380 -15.165  -8.747  1.00  2.520          H  
ATOM    920 1HB  GLN A  57       4.561 -17.508 -10.484  1.00  3.530          H  
ATOM    921 2HB  GLN A  57       4.249 -15.823 -10.852  1.00  3.530          H  
ATOM    922 1HG  GLN A  57       6.672 -15.372 -10.836  1.00  3.530          H  
ATOM    923 2HG  GLN A  57       6.960 -17.109 -10.555  1.00  3.530          H  
ATOM    924 1HE2 GLN A  57       7.275 -17.501 -14.010  1.00  3.530          H  
ATOM    925 2HE2 GLN A  57       8.000 -17.630 -12.442  1.00  3.530          H  
ATOM    926  N   THR A  58       3.392 -15.888  -7.024  1.00  1.900          N  
ATOM    927  CA  THR A  58       2.089 -15.695  -6.385  1.00  1.930          C  
ATOM    928  C   THR A  58       1.826 -14.196  -6.277  1.00  1.810          C  
ATOM    929  O   THR A  58       2.677 -13.450  -5.814  1.00  1.630          O  
ATOM    930  CB  THR A  58       2.013 -16.386  -5.002  1.00  2.690          C  
ATOM    931  OG1 THR A  58       2.157 -17.801  -5.162  1.00  2.690          O  
ATOM    932  CG2 THR A  58       0.691 -16.076  -4.317  1.00  2.690          C  
ATOM    933  H   THR A  58       4.267 -15.874  -6.491  1.00  2.280          H  
ATOM    934  HA  THR A  58       1.317 -16.133  -7.019  1.00  2.320          H  
ATOM    935  HB  THR A  58       2.812 -16.042  -4.390  1.00  3.230          H  
ATOM    936  HG1 THR A  58       3.070 -18.002  -5.415  1.00  3.230          H  
ATOM    937 1HG2 THR A  58       0.662 -16.574  -3.348  1.00  3.230          H  
ATOM    938 2HG2 THR A  58       0.585 -15.001  -4.167  1.00  3.230          H  
ATOM    939 3HG2 THR A  58      -0.124 -16.440  -4.934  1.00  3.230          H  
ATOM    940  N   LYS A  59       0.677 -13.715  -6.734  1.00  1.930          N  
ATOM    941  CA  LYS A  59       0.436 -12.269  -6.659  1.00  1.860          C  
ATOM    942  C   LYS A  59      -0.595 -11.836  -5.618  1.00  1.830          C  
ATOM    943  O   LYS A  59      -1.712 -12.367  -5.590  1.00  2.150          O  
ATOM    944  CB  LYS A  59      -0.011 -11.738  -8.025  1.00  2.630          C  
ATOM    945  CG  LYS A  59      -0.230 -10.206  -8.062  1.00  2.630          C  
ATOM    946  CD  LYS A  59      -0.649  -9.672  -9.452  1.00  2.630          C  
ATOM    947  CE  LYS A  59      -2.109 -10.051  -9.842  1.00  2.630          C  
ATOM    948  NZ  LYS A  59      -3.119  -9.491  -8.882  1.00  2.630          N  
ATOM    949  H   LYS A  59      -0.014 -14.340  -7.129  1.00  2.320          H  
ATOM    950  HA  LYS A  59       1.373 -11.778  -6.402  1.00  2.230          H  
ATOM    951 1HB  LYS A  59       0.745 -11.988  -8.770  1.00  3.160          H  
ATOM    952 2HB  LYS A  59      -0.931 -12.235  -8.309  1.00  3.160          H  
ATOM    953 1HG  LYS A  59      -0.993  -9.918  -7.342  1.00  3.160          H  
ATOM    954 2HG  LYS A  59       0.706  -9.715  -7.771  1.00  3.160          H  
ATOM    955 1HD  LYS A  59      -0.576  -8.588  -9.440  1.00  3.160          H  
ATOM    956 2HD  LYS A  59       0.033 -10.055 -10.212  1.00  3.160          H  
ATOM    957 1HE  LYS A  59      -2.312  -9.645 -10.831  1.00  3.160          H  
ATOM    958 2HE  LYS A  59      -2.217 -11.131  -9.880  1.00  3.160          H  
ATOM    959 1HZ  LYS A  59      -4.055  -9.735  -9.160  1.00  3.160          H  
ATOM    960 2HZ  LYS A  59      -2.939  -9.892  -7.966  1.00  3.160          H  
ATOM    961 3HZ  LYS A  59      -3.046  -8.480  -8.839  1.00  3.160          H  
ATOM    962  N   ARG A  60      -0.234 -10.817  -4.818  1.00  1.470          N  
ATOM    963  CA  ARG A  60      -1.169 -10.224  -3.852  1.00  1.400          C  
ATOM    964  C   ARG A  60      -1.058  -8.696  -3.840  1.00  1.280          C  
ATOM    965  O   ARG A  60       0.023  -8.123  -4.032  1.00  1.160          O  
ATOM    966  CB  ARG A  60      -0.956 -10.722  -2.421  1.00  1.990          C  
ATOM    967  CG  ARG A  60      -1.161 -12.221  -2.179  1.00  1.990          C  
ATOM    968  CD  ARG A  60      -2.602 -12.617  -2.273  1.00  1.990          C  
ATOM    969  NE  ARG A  60      -2.803 -14.018  -1.946  1.00  1.990          N  
ATOM    970  CZ  ARG A  60      -2.712 -15.052  -2.813  1.00  1.990          C  
ATOM    971  NH1 ARG A  60      -2.421 -14.860  -4.090  1.00  1.990          N  
ATOM    972  NH2 ARG A  60      -2.923 -16.285  -2.371  1.00  1.990          N  
ATOM    973  H   ARG A  60       0.723 -10.450  -4.909  1.00  1.760          H  
ATOM    974  HA  ARG A  60      -2.186 -10.467  -4.160  1.00  1.680          H  
ATOM    975 1HB  ARG A  60      -0.015 -10.417  -2.042  1.00  2.390          H  
ATOM    976 2HB  ARG A  60      -1.699 -10.228  -1.792  1.00  2.390          H  
ATOM    977 1HG  ARG A  60      -0.591 -12.792  -2.908  1.00  2.390          H  
ATOM    978 2HG  ARG A  60      -0.809 -12.471  -1.180  1.00  2.390          H  
ATOM    979 1HD  ARG A  60      -3.189 -12.021  -1.570  1.00  2.390          H  
ATOM    980 2HD  ARG A  60      -2.981 -12.445  -3.274  1.00  2.390          H  
ATOM    981  HE  ARG A  60      -3.037 -14.235  -0.986  1.00  2.390          H  
ATOM    982 1HH1 ARG A  60      -2.248 -13.913  -4.475  1.00  2.390          H  
ATOM    983 2HH1 ARG A  60      -2.367 -15.650  -4.712  1.00  2.390          H  
ATOM    984 1HH2 ARG A  60      -3.149 -16.440  -1.397  1.00  2.390          H  
ATOM    985 2HH2 ARG A  60      -2.862 -17.069  -3.003  1.00  2.390          H  
ATOM    986  N   GLU A  61      -2.194  -8.057  -3.584  1.00  1.390          N  
ATOM    987  CA  GLU A  61      -2.335  -6.612  -3.457  1.00  1.380          C  
ATOM    988  C   GLU A  61      -2.228  -6.150  -2.003  1.00  1.260          C  
ATOM    989  O   GLU A  61      -3.127  -6.390  -1.191  1.00  1.270          O  
ATOM    990  CB  GLU A  61      -3.695  -6.224  -4.023  1.00  1.940          C  
ATOM    991  CG  GLU A  61      -3.862  -6.520  -5.506  1.00  1.940          C  
ATOM    992  CD  GLU A  61      -4.221  -7.975  -5.771  1.00  1.940          C  
ATOM    993  OE1 GLU A  61      -4.265  -8.743  -4.821  1.00  1.940          O  
ATOM    994  OE2 GLU A  61      -4.415  -8.331  -6.923  1.00  1.940          O  
ATOM    995  H   GLU A  61      -3.048  -8.616  -3.517  1.00  1.670          H  
ATOM    996  HA  GLU A  61      -1.541  -6.128  -4.031  1.00  1.660          H  
ATOM    997 1HB  GLU A  61      -4.443  -6.797  -3.519  1.00  2.320          H  
ATOM    998 2HB  GLU A  61      -3.895  -5.176  -3.829  1.00  2.320          H  
ATOM    999 1HG  GLU A  61      -4.649  -5.878  -5.908  1.00  2.320          H  
ATOM   1000 2HG  GLU A  61      -2.933  -6.282  -6.019  1.00  2.320          H  
ATOM   1001  N   ALA A  62      -1.100  -5.540  -1.671  1.00  1.250          N  
ATOM   1002  CA  ALA A  62      -0.785  -5.076  -0.314  1.00  1.220          C  
ATOM   1003  C   ALA A  62      -1.266  -3.625  -0.150  1.00  1.080          C  
ATOM   1004  O   ALA A  62      -0.792  -2.749  -0.859  1.00  1.060          O  
ATOM   1005  CB  ALA A  62       0.708  -5.243  -0.129  1.00  1.720          C  
ATOM   1006  H   ALA A  62      -0.412  -5.393  -2.423  1.00  1.500          H  
ATOM   1007  HA  ALA A  62      -1.319  -5.684   0.413  1.00  1.460          H  
ATOM   1008 1HB  ALA A  62       1.043  -4.947   0.803  1.00  2.060          H  
ATOM   1009 2HB  ALA A  62       0.942  -6.291  -0.268  1.00  2.060          H  
ATOM   1010 3HB  ALA A  62       1.196  -4.669  -0.869  1.00  2.060          H  
ATOM   1011  N   ILE A  63      -2.196  -3.325   0.761  1.00  1.030          N  
ATOM   1012  CA  ILE A  63      -2.748  -1.962   0.775  1.00  0.920          C  
ATOM   1013  C   ILE A  63      -2.028  -1.058   1.773  1.00  0.880          C  
ATOM   1014  O   ILE A  63      -2.093  -1.282   2.985  1.00  0.950          O  
ATOM   1015  CB  ILE A  63      -4.248  -1.985   1.144  1.00  1.330          C  
ATOM   1016  CG1 ILE A  63      -5.023  -3.053   0.280  1.00  1.330          C  
ATOM   1017  CG2 ILE A  63      -4.796  -0.642   0.891  1.00  1.330          C  
ATOM   1018  CD1 ILE A  63      -4.936  -2.930  -1.186  1.00  1.330          C  
ATOM   1019  H   ILE A  63      -2.575  -4.011   1.411  1.00  1.240          H  
ATOM   1020  HA  ILE A  63      -2.635  -1.522  -0.210  1.00  1.100          H  
ATOM   1021  HB  ILE A  63      -4.393  -2.224   2.189  1.00  1.600          H  
ATOM   1022 1HG1 ILE A  63      -4.641  -4.032   0.537  1.00  1.600          H  
ATOM   1023 2HG1 ILE A  63      -6.077  -3.015   0.557  1.00  1.600          H  
ATOM   1024 1HG2 ILE A  63      -5.842  -0.603   1.108  1.00  1.600          H  
ATOM   1025 2HG2 ILE A  63      -4.286   0.091   1.490  1.00  1.600          H  
ATOM   1026 3HG2 ILE A  63      -4.629  -0.437  -0.125  1.00  1.600          H  
ATOM   1027 1HD1 ILE A  63      -5.492  -3.735  -1.618  1.00  1.600          H  
ATOM   1028 2HD1 ILE A  63      -5.338  -1.985  -1.528  1.00  1.600          H  
ATOM   1029 3HD1 ILE A  63      -3.913  -3.022  -1.479  1.00  1.600          H  
ATOM   1030  N   ILE A  64      -1.376   0.001   1.260  1.00  0.850          N  
ATOM   1031  CA  ILE A  64      -0.548   0.877   2.082  1.00  0.890          C  
ATOM   1032  C   ILE A  64      -1.113   2.299   2.195  1.00  0.930          C  
ATOM   1033  O   ILE A  64      -1.238   3.023   1.201  1.00  0.960          O  
ATOM   1034  CB  ILE A  64       0.825   0.972   1.401  1.00  1.230          C  
ATOM   1035  CG1 ILE A  64       1.401  -0.432   1.232  1.00  1.230          C  
ATOM   1036  CG2 ILE A  64       1.784   1.837   2.286  1.00  1.230          C  
ATOM   1037  CD1 ILE A  64       2.458  -0.480   0.215  1.00  1.230          C  
ATOM   1038  H   ILE A  64      -1.389   0.188   0.249  1.00  1.020          H  
ATOM   1039  HA  ILE A  64      -0.459   0.450   3.083  1.00  1.070          H  
ATOM   1040  HB  ILE A  64       0.725   1.419   0.407  1.00  1.480          H  
ATOM   1041 1HG1 ILE A  64       1.804  -0.772   2.184  1.00  1.480          H  
ATOM   1042 2HG1 ILE A  64       0.634  -1.124   0.914  1.00  1.480          H  
ATOM   1043 1HG2 ILE A  64       2.755   1.900   1.837  1.00  1.480          H  
ATOM   1044 2HG2 ILE A  64       1.388   2.845   2.397  1.00  1.480          H  
ATOM   1045 3HG2 ILE A  64       1.876   1.376   3.266  1.00  1.480          H  
ATOM   1046 1HD1 ILE A  64       2.802  -1.500   0.140  1.00  1.480          H  
ATOM   1047 2HD1 ILE A  64       2.030  -0.164  -0.743  1.00  1.480          H  
ATOM   1048 3HD1 ILE A  64       3.280   0.172   0.470  1.00  1.480          H  
ATOM   1049  N   GLY A  65      -1.405   2.733   3.416  1.00  1.010          N  
ATOM   1050  CA  GLY A  65      -1.946   4.082   3.627  1.00  1.140          C  
ATOM   1051  C   GLY A  65      -0.992   5.209   3.238  1.00  1.310          C  
ATOM   1052  O   GLY A  65      -1.347   6.129   2.501  1.00  2.030          O  
ATOM   1053  H   GLY A  65      -1.271   2.085   4.205  1.00  1.210          H  
ATOM   1054 1HA  GLY A  65      -2.850   4.202   3.041  1.00  1.370          H  
ATOM   1055 2HA  GLY A  65      -2.232   4.190   4.672  1.00  1.370          H  
ATOM   1056  N   ALA A  66       0.194   5.170   3.815  1.00  1.250          N  
ATOM   1057  CA  ALA A  66       1.259   6.152   3.620  1.00  1.370          C  
ATOM   1058  C   ALA A  66       2.531   5.576   4.210  1.00  1.350          C  
ATOM   1059  O   ALA A  66       2.446   4.695   5.072  1.00  1.610          O  
ATOM   1060  CB  ALA A  66       0.906   7.471   4.293  1.00  1.870          C  
ATOM   1061  H   ALA A  66       0.381   4.381   4.405  1.00  1.500          H  
ATOM   1062  HA  ALA A  66       1.412   6.306   2.549  1.00  1.640          H  
ATOM   1063 1HB  ALA A  66       1.718   8.181   4.144  1.00  2.240          H  
ATOM   1064 2HB  ALA A  66      -0.005   7.872   3.857  1.00  2.240          H  
ATOM   1065 3HB  ALA A  66       0.758   7.312   5.365  1.00  2.240          H  
ATOM   1066  N   GLY A  67       3.707   6.063   3.816  1.00  1.420          N  
ATOM   1067  CA  GLY A  67       4.908   5.548   4.494  1.00  1.490          C  
ATOM   1068  C   GLY A  67       6.250   5.922   3.866  1.00  1.520          C  
ATOM   1069  O   GLY A  67       6.407   6.988   3.269  1.00  1.580          O  
ATOM   1070  H   GLY A  67       3.757   6.746   3.050  1.00  1.700          H  
ATOM   1071 1HA  GLY A  67       4.898   5.869   5.535  1.00  1.790          H  
ATOM   1072 2HA  GLY A  67       4.836   4.464   4.510  1.00  1.790          H  
ATOM   1073  N   LEU A  68       7.240   5.054   4.090  1.00  1.520          N  
ATOM   1074  CA  LEU A  68       8.605   5.178   3.566  1.00  1.560          C  
ATOM   1075  C   LEU A  68       9.137   3.851   3.031  1.00  1.420          C  
ATOM   1076  O   LEU A  68       9.018   2.801   3.676  1.00  1.370          O  
ATOM   1077  CB  LEU A  68       9.554   5.740   4.642  1.00  2.170          C  
ATOM   1078  CG  LEU A  68      11.064   5.945   4.217  1.00  2.170          C  
ATOM   1079  CD1 LEU A  68      11.622   7.169   4.924  1.00  2.170          C  
ATOM   1080  CD2 LEU A  68      11.918   4.689   4.631  1.00  2.170          C  
ATOM   1081  H   LEU A  68       7.006   4.242   4.665  1.00  1.820          H  
ATOM   1082  HA  LEU A  68       8.591   5.870   2.734  1.00  1.870          H  
ATOM   1083 1HB  LEU A  68       9.167   6.705   4.957  1.00  2.600          H  
ATOM   1084 2HB  LEU A  68       9.537   5.069   5.501  1.00  2.600          H  
ATOM   1085  HG  LEU A  68      11.129   6.102   3.137  1.00  2.600          H  
ATOM   1086 1HD1 LEU A  68      12.662   7.315   4.629  1.00  2.600          H  
ATOM   1087 2HD1 LEU A  68      11.038   8.047   4.641  1.00  2.600          H  
ATOM   1088 3HD1 LEU A  68      11.566   7.028   6.003  1.00  2.600          H  
ATOM   1089 1HD2 LEU A  68      12.953   4.844   4.351  1.00  2.600          H  
ATOM   1090 2HD2 LEU A  68      11.858   4.552   5.709  1.00  2.600          H  
ATOM   1091 3HD2 LEU A  68      11.566   3.791   4.150  1.00  2.600          H  
ATOM   1092  N   MET A  69       9.727   3.891   1.835  1.00  1.380          N  
ATOM   1093  CA  MET A  69      10.315   2.697   1.252  1.00  1.280          C  
ATOM   1094  C   MET A  69      11.816   2.664   1.468  1.00  1.360          C  
ATOM   1095  O   MET A  69      12.511   3.639   1.162  1.00  1.490          O  
ATOM   1096  CB  MET A  69      10.043   2.652  -0.262  1.00  1.830          C  
ATOM   1097  CG  MET A  69      10.534   1.396  -0.925  1.00  1.830          C  
ATOM   1098  SD  MET A  69       9.623   0.000  -0.310  1.00  1.830          S  
ATOM   1099  CE  MET A  69      10.736  -1.331  -0.453  1.00  1.830          C  
ATOM   1100  H   MET A  69       9.781   4.770   1.319  1.00  1.660          H  
ATOM   1101  HA  MET A  69       9.889   1.819   1.737  1.00  1.540          H  
ATOM   1102 1HB  MET A  69       8.998   2.751  -0.462  1.00  2.200          H  
ATOM   1103 2HB  MET A  69      10.538   3.499  -0.740  1.00  2.200          H  
ATOM   1104 1HG  MET A  69      10.372   1.468  -2.001  1.00  2.200          H  
ATOM   1105 2HG  MET A  69      11.592   1.248  -0.748  1.00  2.200          H  
ATOM   1106 1HE  MET A  69      10.268  -2.221  -0.066  1.00  2.200          H  
ATOM   1107 2HE  MET A  69      11.009  -1.470  -1.494  1.00  2.200          H  
ATOM   1108 3HE  MET A  69      11.624  -1.115   0.140  1.00  2.200          H  
ATOM   1109  N   LEU A  70      12.338   1.513   1.905  1.00  1.340          N  
ATOM   1110  CA  LEU A  70      13.784   1.339   2.010  1.00  1.440          C  
ATOM   1111  C   LEU A  70      14.242   0.055   1.314  1.00  1.380          C  
ATOM   1112  O   LEU A  70      13.799  -1.053   1.635  1.00  1.420          O  
ATOM   1113  CB  LEU A  70      14.208   1.338   3.489  1.00  1.980          C  
ATOM   1114  CG  LEU A  70      15.750   1.328   3.804  1.00  1.980          C  
ATOM   1115  CD1 LEU A  70      15.956   2.050   5.131  1.00  1.980          C  
ATOM   1116  CD2 LEU A  70      16.303  -0.129   3.902  1.00  1.980          C  
ATOM   1117  H   LEU A  70      11.711   0.764   2.221  1.00  1.610          H  
ATOM   1118  HA  LEU A  70      14.271   2.176   1.511  1.00  1.730          H  
ATOM   1119 1HB  LEU A  70      13.788   2.228   3.953  1.00  2.370          H  
ATOM   1120 2HB  LEU A  70      13.764   0.468   3.971  1.00  2.370          H  
ATOM   1121  HG  LEU A  70      16.291   1.860   3.030  1.00  2.370          H  
ATOM   1122 1HD1 LEU A  70      17.020   2.073   5.373  1.00  2.370          H  
ATOM   1123 2HD1 LEU A  70      15.583   3.074   5.049  1.00  2.370          H  
ATOM   1124 3HD1 LEU A  70      15.416   1.528   5.917  1.00  2.370          H  
ATOM   1125 1HD2 LEU A  70      17.364  -0.086   4.142  1.00  2.370          H  
ATOM   1126 2HD2 LEU A  70      15.778  -0.665   4.684  1.00  2.370          H  
ATOM   1127 3HD2 LEU A  70      16.187  -0.666   2.972  1.00  2.370          H  
ATOM   1128  N   ILE A  71      15.159   0.213   0.364  1.00  1.350          N  
ATOM   1129  CA  ILE A  71      15.729  -0.884  -0.421  1.00  1.320          C  
ATOM   1130  C   ILE A  71      17.237  -0.982  -0.271  1.00  1.430          C  
ATOM   1131  O   ILE A  71      17.936   0.014  -0.456  1.00  1.500          O  
ATOM   1132  CB  ILE A  71      15.391  -0.668  -1.910  1.00  1.860          C  
ATOM   1133  CG1 ILE A  71      13.864  -0.702  -2.076  1.00  1.860          C  
ATOM   1134  CG2 ILE A  71      16.119  -1.702  -2.818  1.00  1.860          C  
ATOM   1135  CD1 ILE A  71      13.360  -0.198  -3.376  1.00  1.860          C  
ATOM   1136  H   ILE A  71      15.443   1.172   0.136  1.00  1.620          H  
ATOM   1137  HA  ILE A  71      15.297  -1.822  -0.080  1.00  1.580          H  
ATOM   1138  HB  ILE A  71      15.713   0.326  -2.196  1.00  2.230          H  
ATOM   1139 1HG1 ILE A  71      13.537  -1.719  -1.957  1.00  2.230          H  
ATOM   1140 2HG1 ILE A  71      13.413  -0.104  -1.309  1.00  2.230          H  
ATOM   1141 1HG2 ILE A  71      15.879  -1.506  -3.844  1.00  2.230          H  
ATOM   1142 2HG2 ILE A  71      17.204  -1.620  -2.706  1.00  2.230          H  
ATOM   1143 3HG2 ILE A  71      15.809  -2.713  -2.553  1.00  2.230          H  
ATOM   1144 1HD1 ILE A  71      12.272  -0.262  -3.392  1.00  2.230          H  
ATOM   1145 2HD1 ILE A  71      13.661   0.838  -3.482  1.00  2.230          H  
ATOM   1146 3HD1 ILE A  71      13.755  -0.768  -4.198  1.00  2.230          H  
ATOM   1147  N   LYS A  72      17.753  -2.178   0.025  1.00  1.510          N  
ATOM   1148  CA  LYS A  72      19.197  -2.382   0.102  1.00  1.640          C  
ATOM   1149  C   LYS A  72      19.571  -3.801  -0.337  1.00  1.760          C  
ATOM   1150  O   LYS A  72      18.939  -4.766   0.082  1.00  2.000          O  
ATOM   1151  CB  LYS A  72      19.670  -2.144   1.542  1.00  2.240          C  
ATOM   1152  CG  LYS A  72      19.084  -3.157   2.561  1.00  2.240          C  
ATOM   1153  CD  LYS A  72      19.503  -2.883   3.989  1.00  2.240          C  
ATOM   1154  CE  LYS A  72      18.923  -3.964   4.919  1.00  2.240          C  
ATOM   1155  NZ  LYS A  72      19.322  -3.766   6.340  1.00  2.240          N  
ATOM   1156  H   LYS A  72      17.139  -2.981   0.206  1.00  1.810          H  
ATOM   1157  HA  LYS A  72      19.690  -1.680  -0.570  1.00  1.970          H  
ATOM   1158 1HB  LYS A  72      20.757  -2.210   1.583  1.00  2.690          H  
ATOM   1159 2HB  LYS A  72      19.385  -1.141   1.859  1.00  2.690          H  
ATOM   1160 1HG  LYS A  72      17.992  -3.156   2.495  1.00  2.690          H  
ATOM   1161 2HG  LYS A  72      19.435  -4.157   2.333  1.00  2.690          H  
ATOM   1162 1HD  LYS A  72      20.591  -2.890   4.057  1.00  2.690          H  
ATOM   1163 2HD  LYS A  72      19.138  -1.905   4.298  1.00  2.690          H  
ATOM   1164 1HE  LYS A  72      17.835  -3.945   4.851  1.00  2.690          H  
ATOM   1165 2HE  LYS A  72      19.276  -4.944   4.590  1.00  2.690          H  
ATOM   1166 1HZ  LYS A  72      18.916  -4.508   6.905  1.00  2.690          H  
ATOM   1167 2HZ  LYS A  72      20.327  -3.801   6.417  1.00  2.690          H  
ATOM   1168 3HZ  LYS A  72      18.990  -2.874   6.666  1.00  2.690          H  
ATOM   1169  N   LYS A  73      20.641  -3.954  -1.109  1.00  1.840          N  
ATOM   1170  CA  LYS A  73      21.114  -5.294  -1.463  1.00  2.060          C  
ATOM   1171  C   LYS A  73      19.973  -6.232  -1.897  1.00  1.970          C  
ATOM   1172  O   LYS A  73      19.362  -6.042  -2.950  1.00  2.790          O  
ATOM   1173  CB  LYS A  73      21.905  -5.888  -0.291  1.00  2.800          C  
ATOM   1174  CG  LYS A  73      23.168  -5.112   0.057  1.00  2.800          C  
ATOM   1175  CD  LYS A  73      23.936  -5.777   1.191  1.00  2.800          C  
ATOM   1176  CE  LYS A  73      25.197  -4.996   1.548  1.00  2.800          C  
ATOM   1177  NZ  LYS A  73      25.940  -5.626   2.681  1.00  2.800          N  
ATOM   1178  H   LYS A  73      21.122  -3.141  -1.465  1.00  2.210          H  
ATOM   1179  HA  LYS A  73      21.791  -5.198  -2.312  1.00  2.470          H  
ATOM   1180 1HB  LYS A  73      21.280  -5.918   0.604  1.00  3.360          H  
ATOM   1181 2HB  LYS A  73      22.204  -6.910  -0.532  1.00  3.360          H  
ATOM   1182 1HG  LYS A  73      23.809  -5.049  -0.823  1.00  3.360          H  
ATOM   1183 2HG  LYS A  73      22.895  -4.101   0.360  1.00  3.360          H  
ATOM   1184 1HD  LYS A  73      23.294  -5.837   2.072  1.00  3.360          H  
ATOM   1185 2HD  LYS A  73      24.215  -6.788   0.896  1.00  3.360          H  
ATOM   1186 1HE  LYS A  73      25.850  -4.954   0.677  1.00  3.360          H  
ATOM   1187 2HE  LYS A  73      24.919  -3.981   1.830  1.00  3.360          H  
ATOM   1188 1HZ  LYS A  73      26.767  -5.081   2.888  1.00  3.360          H  
ATOM   1189 2HZ  LYS A  73      25.347  -5.659   3.498  1.00  3.360          H  
ATOM   1190 3HZ  LYS A  73      26.214  -6.565   2.427  1.00  3.360          H  
ATOM   1191  N   THR A  74      19.711  -7.269  -1.088  1.00  1.530          N  
ATOM   1192  CA  THR A  74      18.720  -8.290  -1.394  1.00  1.580          C  
ATOM   1193  C   THR A  74      17.576  -8.329  -0.364  1.00  1.470          C  
ATOM   1194  O   THR A  74      16.965  -9.387  -0.143  1.00  1.530          O  
ATOM   1195  CB  THR A  74      19.376  -9.673  -1.501  1.00  2.190          C  
ATOM   1196  OG1 THR A  74      20.029  -9.991  -0.266  1.00  2.190          O  
ATOM   1197  CG2 THR A  74      20.414  -9.638  -2.632  1.00  2.190          C  
ATOM   1198  H   THR A  74      20.221  -7.369  -0.225  1.00  1.840          H  
ATOM   1199  HA  THR A  74      18.298  -8.048  -2.362  1.00  1.900          H  
ATOM   1200  HB  THR A  74      18.622 -10.432  -1.720  1.00  2.630          H  
ATOM   1201  HG1 THR A  74      19.355 -10.236   0.387  1.00  2.630          H  
ATOM   1202 1HG2 THR A  74      20.889 -10.610  -2.715  1.00  2.630          H  
ATOM   1203 2HG2 THR A  74      19.919  -9.393  -3.572  1.00  2.630          H  
ATOM   1204 3HG2 THR A  74      21.170  -8.887  -2.420  1.00  2.630          H  
ATOM   1205  N   GLU A  75      17.350  -7.190   0.291  1.00  1.440          N  
ATOM   1206  CA  GLU A  75      16.324  -6.989   1.312  1.00  1.410          C  
ATOM   1207  C   GLU A  75      15.626  -5.642   1.139  1.00  1.350          C  
ATOM   1208  O   GLU A  75      16.257  -4.621   0.856  1.00  1.440          O  
ATOM   1209  CB  GLU A  75      16.940  -7.036   2.714  1.00  1.990          C  
ATOM   1210  CG  GLU A  75      15.946  -6.798   3.871  1.00  1.990          C  
ATOM   1211  CD  GLU A  75      16.591  -6.881   5.205  1.00  1.990          C  
ATOM   1212  OE1 GLU A  75      17.653  -7.440   5.299  1.00  1.990          O  
ATOM   1213  OE2 GLU A  75      16.063  -6.319   6.133  1.00  1.990          O  
ATOM   1214  H   GLU A  75      17.935  -6.380   0.059  1.00  1.730          H  
ATOM   1215  HA  GLU A  75      15.578  -7.775   1.220  1.00  1.690          H  
ATOM   1216 1HB  GLU A  75      17.404  -8.009   2.868  1.00  2.380          H  
ATOM   1217 2HB  GLU A  75      17.725  -6.282   2.785  1.00  2.380          H  
ATOM   1218 1HG  GLU A  75      15.509  -5.806   3.779  1.00  2.380          H  
ATOM   1219 2HG  GLU A  75      15.137  -7.531   3.807  1.00  2.380          H  
ATOM   1220  N   ALA A  76      14.317  -5.619   1.312  1.00  1.240          N  
ATOM   1221  CA  ALA A  76      13.629  -4.344   1.206  1.00  1.180          C  
ATOM   1222  C   ALA A  76      12.406  -4.311   2.095  1.00  1.180          C  
ATOM   1223  O   ALA A  76      11.792  -5.344   2.365  1.00  1.230          O  
ATOM   1224  CB  ALA A  76      13.249  -4.095  -0.231  1.00  1.680          C  
ATOM   1225  H   ALA A  76      13.824  -6.491   1.539  1.00  1.490          H  
ATOM   1226  HA  ALA A  76      14.304  -3.558   1.546  1.00  1.420          H  
ATOM   1227 1HB  ALA A  76      12.763  -3.151  -0.302  1.00  2.010          H  
ATOM   1228 2HB  ALA A  76      14.140  -4.097  -0.857  1.00  2.010          H  
ATOM   1229 3HB  ALA A  76      12.592  -4.872  -0.538  1.00  2.010          H  
ATOM   1230  N   LYS A  77      12.046  -3.119   2.539  1.00  1.190          N  
ATOM   1231  CA  LYS A  77      10.881  -3.000   3.381  1.00  1.260          C  
ATOM   1232  C   LYS A  77      10.060  -1.727   3.239  1.00  1.180          C  
ATOM   1233  O   LYS A  77      10.556  -0.638   2.926  1.00  1.210          O  
ATOM   1234  CB  LYS A  77      11.314  -3.163   4.839  1.00  1.740          C  
ATOM   1235  CG  LYS A  77      12.259  -2.081   5.349  1.00  1.740          C  
ATOM   1236  CD  LYS A  77      12.706  -2.369   6.776  1.00  1.740          C  
ATOM   1237  CE  LYS A  77      13.622  -1.273   7.301  1.00  1.740          C  
ATOM   1238  NZ  LYS A  77      14.100  -1.563   8.679  1.00  1.740          N  
ATOM   1239  H   LYS A  77      12.605  -2.299   2.288  1.00  1.430          H  
ATOM   1240  HA  LYS A  77      10.222  -3.822   3.124  1.00  1.510          H  
ATOM   1241 1HB  LYS A  77      10.430  -3.173   5.471  1.00  2.080          H  
ATOM   1242 2HB  LYS A  77      11.815  -4.124   4.959  1.00  2.080          H  
ATOM   1243 1HG  LYS A  77      13.135  -2.023   4.697  1.00  2.080          H  
ATOM   1244 2HG  LYS A  77      11.749  -1.117   5.327  1.00  2.080          H  
ATOM   1245 1HD  LYS A  77      11.831  -2.442   7.418  1.00  2.080          H  
ATOM   1246 2HD  LYS A  77      13.237  -3.323   6.807  1.00  2.080          H  
ATOM   1247 1HE  LYS A  77      14.480  -1.184   6.642  1.00  2.080          H  
ATOM   1248 2HE  LYS A  77      13.081  -0.327   7.306  1.00  2.080          H  
ATOM   1249 1HZ  LYS A  77      14.706  -0.814   8.987  1.00  2.080          H  
ATOM   1250 2HZ  LYS A  77      13.310  -1.639   9.309  1.00  2.080          H  
ATOM   1251 3HZ  LYS A  77      14.614  -2.435   8.678  1.00  2.080          H  
ATOM   1252  N   ILE A  78       8.787  -1.889   3.550  1.00  1.130          N  
ATOM   1253  CA  ILE A  78       7.822  -0.809   3.625  1.00  1.130          C  
ATOM   1254  C   ILE A  78       7.492  -0.462   5.055  1.00  1.250          C  
ATOM   1255  O   ILE A  78       6.992  -1.294   5.810  1.00  1.270          O  
ATOM   1256  CB  ILE A  78       6.527  -1.206   2.899  1.00  1.580          C  
ATOM   1257  CG1 ILE A  78       6.848  -1.399   1.402  1.00  1.580          C  
ATOM   1258  CG2 ILE A  78       5.339  -0.225   3.212  1.00  1.580          C  
ATOM   1259  CD1 ILE A  78       5.769  -2.012   0.604  1.00  1.580          C  
ATOM   1260  H   ILE A  78       8.489  -2.846   3.766  1.00  1.360          H  
ATOM   1261  HA  ILE A  78       8.243   0.077   3.148  1.00  1.360          H  
ATOM   1262  HB  ILE A  78       6.251  -2.168   3.255  1.00  1.900          H  
ATOM   1263 1HG1 ILE A  78       7.060  -0.428   0.977  1.00  1.900          H  
ATOM   1264 2HG1 ILE A  78       7.735  -2.023   1.307  1.00  1.900          H  
ATOM   1265 1HG2 ILE A  78       4.435  -0.561   2.719  1.00  1.900          H  
ATOM   1266 2HG2 ILE A  78       5.149  -0.193   4.284  1.00  1.900          H  
ATOM   1267 3HG2 ILE A  78       5.577   0.758   2.877  1.00  1.900          H  
ATOM   1268 1HD1 ILE A  78       6.073  -2.088  -0.428  1.00  1.900          H  
ATOM   1269 2HD1 ILE A  78       5.537  -3.001   0.989  1.00  1.900          H  
ATOM   1270 3HD1 ILE A  78       4.931  -1.404   0.663  1.00  1.900          H  
ATOM   1271  N   PHE A  79       7.742   0.786   5.419  1.00  1.330          N  
ATOM   1272  CA  PHE A  79       7.432   1.259   6.753  1.00  1.430          C  
ATOM   1273  C   PHE A  79       6.193   2.136   6.640  1.00  1.400          C  
ATOM   1274  O   PHE A  79       6.230   3.185   5.988  1.00  1.490          O  
ATOM   1275  CB  PHE A  79       8.618   2.033   7.315  1.00  1.960          C  
ATOM   1276  CG  PHE A  79       8.465   2.459   8.725  1.00  1.960          C  
ATOM   1277  CD1 PHE A  79       8.873   1.619   9.751  1.00  1.960          C  
ATOM   1278  CD2 PHE A  79       7.929   3.692   9.043  1.00  1.960          C  
ATOM   1279  CE1 PHE A  79       8.762   2.003  11.060  1.00  1.960          C  
ATOM   1280  CE2 PHE A  79       7.812   4.080  10.359  1.00  1.960          C  
ATOM   1281  CZ  PHE A  79       8.236   3.235  11.365  1.00  1.960          C  
ATOM   1282  H   PHE A  79       8.183   1.426   4.750  1.00  1.600          H  
ATOM   1283  HA  PHE A  79       7.201   0.416   7.403  1.00  1.720          H  
ATOM   1284 1HB  PHE A  79       9.511   1.415   7.243  1.00  2.350          H  
ATOM   1285 2HB  PHE A  79       8.793   2.918   6.704  1.00  2.350          H  
ATOM   1286  HD1 PHE A  79       9.296   0.650   9.507  1.00  2.350          H  
ATOM   1287  HD2 PHE A  79       7.602   4.360   8.239  1.00  2.350          H  
ATOM   1288  HE1 PHE A  79       9.098   1.333  11.860  1.00  2.350          H  
ATOM   1289  HE2 PHE A  79       7.394   5.055  10.606  1.00  2.350          H  
ATOM   1290  HZ  PHE A  79       8.159   3.545  12.400  1.00  2.350          H  
ATOM   1291  N   THR A  80       5.081   1.703   7.224  1.00  1.350          N  
ATOM   1292  CA  THR A  80       3.828   2.440   7.069  1.00  1.330          C  
ATOM   1293  C   THR A  80       3.069   2.807   8.328  1.00  1.400          C  
ATOM   1294  O   THR A  80       3.471   2.500   9.452  1.00  1.460          O  
ATOM   1295  CB  THR A  80       2.863   1.681   6.137  1.00  1.870          C  
ATOM   1296  OG1 THR A  80       1.732   2.521   5.857  1.00  1.870          O  
ATOM   1297  CG2 THR A  80       2.395   0.374   6.728  1.00  1.870          C  
ATOM   1298  H   THR A  80       5.092   0.826   7.754  1.00  1.620          H  
ATOM   1299  HA  THR A  80       4.064   3.379   6.578  1.00  1.600          H  
ATOM   1300  HB  THR A  80       3.379   1.475   5.202  1.00  2.240          H  
ATOM   1301  HG1 THR A  80       2.022   3.207   5.228  1.00  2.240          H  
ATOM   1302 1HG2 THR A  80       1.740  -0.083   6.006  1.00  2.240          H  
ATOM   1303 2HG2 THR A  80       3.247  -0.271   6.908  1.00  2.240          H  
ATOM   1304 3HG2 THR A  80       1.861   0.540   7.661  1.00  2.240          H  
ATOM   1305  N   GLU A  81       1.964   3.517   8.095  1.00  1.470          N  
ATOM   1306  CA  GLU A  81       1.028   3.950   9.136  1.00  1.580          C  
ATOM   1307  C   GLU A  81      -0.166   3.000   9.259  1.00  1.540          C  
ATOM   1308  O   GLU A  81      -0.737   2.844  10.336  1.00  1.670          O  
ATOM   1309  CB  GLU A  81       0.498   5.362   8.836  1.00  2.170          C  
ATOM   1310  CG  GLU A  81       1.541   6.488   8.861  1.00  2.170          C  
ATOM   1311  CD  GLU A  81       0.922   7.863   8.589  1.00  2.170          C  
ATOM   1312  OE1 GLU A  81      -0.168   7.909   8.074  1.00  2.170          O  
ATOM   1313  OE2 GLU A  81       1.531   8.863   8.925  1.00  2.170          O  
ATOM   1314  H   GLU A  81       1.793   3.743   7.110  1.00  1.760          H  
ATOM   1315  HA  GLU A  81       1.553   3.965  10.091  1.00  1.900          H  
ATOM   1316 1HB  GLU A  81       0.032   5.363   7.847  1.00  2.600          H  
ATOM   1317 2HB  GLU A  81      -0.282   5.612   9.555  1.00  2.600          H  
ATOM   1318 1HG  GLU A  81       2.026   6.499   9.836  1.00  2.600          H  
ATOM   1319 2HG  GLU A  81       2.301   6.279   8.106  1.00  2.600          H  
ATOM   1320  N   ASN A  82      -0.569   2.419   8.132  1.00  1.420          N  
ATOM   1321  CA  ASN A  82      -1.744   1.553   8.039  1.00  1.460          C  
ATOM   1322  C   ASN A  82      -1.535   0.460   7.000  1.00  1.270          C  
ATOM   1323  O   ASN A  82      -1.137   0.744   5.860  1.00  1.130          O  
ATOM   1324  CB  ASN A  82      -2.992   2.346   7.681  1.00  2.030          C  
ATOM   1325  CG  ASN A  82      -3.502   3.267   8.733  1.00  2.030          C  
ATOM   1326  OD1 ASN A  82      -4.149   2.812   9.681  1.00  2.030          O  
ATOM   1327  ND2 ASN A  82      -3.247   4.541   8.600  1.00  2.030          N  
ATOM   1328  H   ASN A  82      -0.023   2.598   7.294  1.00  1.700          H  
ATOM   1329  HA  ASN A  82      -1.896   1.064   9.002  1.00  1.750          H  
ATOM   1330 1HB  ASN A  82      -2.829   2.904   6.761  1.00  2.430          H  
ATOM   1331 2HB  ASN A  82      -3.756   1.641   7.496  1.00  2.430          H  
ATOM   1332 1HD2 ASN A  82      -3.565   5.191   9.293  1.00  2.430          H  
ATOM   1333 2HD2 ASN A  82      -2.730   4.873   7.819  1.00  2.430          H  
ATOM   1334  N   PHE A  83      -1.857  -0.792   7.354  1.00  1.350          N  
ATOM   1335  CA  PHE A  83      -1.692  -1.858   6.375  1.00  1.250          C  
ATOM   1336  C   PHE A  83      -2.688  -3.003   6.462  1.00  1.300          C  
ATOM   1337  O   PHE A  83      -2.897  -3.593   7.532  1.00  1.420          O  
ATOM   1338  CB  PHE A  83      -0.322  -2.475   6.494  1.00  1.790          C  
ATOM   1339  CG  PHE A  83      -0.112  -3.448   5.446  1.00  1.790          C  
ATOM   1340  CD1 PHE A  83       0.218  -3.014   4.206  1.00  1.790          C  
ATOM   1341  CD2 PHE A  83      -0.274  -4.792   5.666  1.00  1.790          C  
ATOM   1342  CE1 PHE A  83       0.389  -3.881   3.214  1.00  1.790          C  
ATOM   1343  CE2 PHE A  83      -0.099  -5.682   4.670  1.00  1.790          C  
ATOM   1344  CZ  PHE A  83       0.233  -5.240   3.440  1.00  1.790          C  
ATOM   1345  H   PHE A  83      -2.195  -0.993   8.285  1.00  1.620          H  
ATOM   1346  HA  PHE A  83      -1.792  -1.415   5.385  1.00  1.500          H  
ATOM   1347 1HB  PHE A  83       0.427  -1.732   6.423  1.00  2.150          H  
ATOM   1348 2HB  PHE A  83      -0.222  -2.961   7.450  1.00  2.150          H  
ATOM   1349  HD1 PHE A  83       0.333  -1.941   4.024  1.00  2.150          H  
ATOM   1350  HD2 PHE A  83      -0.560  -5.135   6.648  1.00  2.150          H  
ATOM   1351  HE1 PHE A  83       0.644  -3.487   2.247  1.00  2.150          H  
ATOM   1352  HE2 PHE A  83      -0.232  -6.737   4.857  1.00  2.150          H  
ATOM   1353  HZ  PHE A  83       0.365  -5.961   2.649  1.00  2.150          H  
ATOM   1354  N   VAL A  84      -3.295  -3.298   5.309  1.00  1.240          N  
ATOM   1355  CA  VAL A  84      -4.262  -4.387   5.112  1.00  1.310          C  
ATOM   1356  C   VAL A  84      -3.999  -5.073   3.762  1.00  1.270          C  
ATOM   1357  O   VAL A  84      -3.655  -4.390   2.816  1.00  1.160          O  
ATOM   1358  CB  VAL A  84      -5.711  -3.805   5.173  1.00  1.810          C  
ATOM   1359  CG1 VAL A  84      -6.767  -4.856   4.949  1.00  1.810          C  
ATOM   1360  CG2 VAL A  84      -5.953  -3.229   6.507  1.00  1.810          C  
ATOM   1361  H   VAL A  84      -3.037  -2.714   4.500  1.00  1.490          H  
ATOM   1362  HA  VAL A  84      -4.135  -5.125   5.907  1.00  1.570          H  
ATOM   1363  HB  VAL A  84      -5.823  -3.043   4.406  1.00  2.170          H  
ATOM   1364 1HG1 VAL A  84      -7.746  -4.397   5.016  1.00  2.170          H  
ATOM   1365 2HG1 VAL A  84      -6.656  -5.283   3.991  1.00  2.170          H  
ATOM   1366 3HG1 VAL A  84      -6.685  -5.631   5.709  1.00  2.170          H  
ATOM   1367 1HG2 VAL A  84      -6.956  -2.831   6.556  1.00  2.170          H  
ATOM   1368 2HG2 VAL A  84      -5.840  -4.025   7.226  1.00  2.170          H  
ATOM   1369 3HG2 VAL A  84      -5.268  -2.447   6.741  1.00  2.170          H  
ATOM   1370  N   PHE A  85      -4.144  -6.388   3.627  1.00  1.390          N  
ATOM   1371  CA  PHE A  85      -4.056  -6.951   2.261  1.00  1.400          C  
ATOM   1372  C   PHE A  85      -5.430  -6.817   1.586  1.00  1.370          C  
ATOM   1373  O   PHE A  85      -6.445  -6.789   2.263  1.00  1.380          O  
ATOM   1374  CB  PHE A  85      -3.607  -8.410   2.235  1.00  1.960          C  
ATOM   1375  CG  PHE A  85      -2.153  -8.656   2.523  1.00  1.960          C  
ATOM   1376  CD1 PHE A  85      -1.729  -9.048   3.785  1.00  1.960          C  
ATOM   1377  CD2 PHE A  85      -1.203  -8.528   1.509  1.00  1.960          C  
ATOM   1378  CE1 PHE A  85      -0.402  -9.314   4.035  1.00  1.960          C  
ATOM   1379  CE2 PHE A  85       0.122  -8.794   1.761  1.00  1.960          C  
ATOM   1380  CZ  PHE A  85       0.514  -9.192   3.035  1.00  1.960          C  
ATOM   1381  H   PHE A  85      -4.355  -6.998   4.434  1.00  1.670          H  
ATOM   1382  HA  PHE A  85      -3.338  -6.372   1.681  1.00  1.680          H  
ATOM   1383 1HB  PHE A  85      -4.182  -8.962   2.963  1.00  2.350          H  
ATOM   1384 2HB  PHE A  85      -3.829  -8.832   1.259  1.00  2.350          H  
ATOM   1385  HD1 PHE A  85      -2.455  -9.159   4.586  1.00  2.350          H  
ATOM   1386  HD2 PHE A  85      -1.523  -8.224   0.506  1.00  2.350          H  
ATOM   1387  HE1 PHE A  85      -0.079  -9.628   5.035  1.00  2.350          H  
ATOM   1388  HE2 PHE A  85       0.857  -8.699   0.964  1.00  2.350          H  
ATOM   1389  HZ  PHE A  85       1.547  -9.417   3.255  1.00  2.350          H  
ATOM   1390  N   ALA A  86      -5.519  -6.792   0.258  1.00  1.380          N  
ATOM   1391  CA  ALA A  86      -6.841  -6.653  -0.377  1.00  1.400          C  
ATOM   1392  C   ALA A  86      -7.822  -7.741   0.074  1.00  1.530          C  
ATOM   1393  O   ALA A  86      -9.006  -7.483   0.299  1.00  1.530          O  
ATOM   1394  CB  ALA A  86      -6.720  -6.700  -1.885  1.00  1.950          C  
ATOM   1395  H   ALA A  86      -4.675  -6.798  -0.320  1.00  1.660          H  
ATOM   1396  HA  ALA A  86      -7.246  -5.680  -0.096  1.00  1.680          H  
ATOM   1397 1HB  ALA A  86      -7.705  -6.556  -2.339  1.00  2.340          H  
ATOM   1398 2HB  ALA A  86      -6.060  -5.911  -2.208  1.00  2.340          H  
ATOM   1399 3HB  ALA A  86      -6.317  -7.665  -2.196  1.00  2.340          H  
ATOM   1400  N   ASP A  87      -7.318  -8.940   0.325  1.00  1.680          N  
ATOM   1401  CA  ASP A  87      -8.158 -10.069   0.697  1.00  1.850          C  
ATOM   1402  C   ASP A  87      -8.556 -10.037   2.171  1.00  1.870          C  
ATOM   1403  O   ASP A  87      -9.282 -10.909   2.652  1.00  2.040          O  
ATOM   1404  CB  ASP A  87      -7.397 -11.350   0.393  1.00  2.520          C  
ATOM   1405  CG  ASP A  87      -7.187 -11.545  -1.107  1.00  2.520          C  
ATOM   1406  OD1 ASP A  87      -8.031 -11.148  -1.891  1.00  2.520          O  
ATOM   1407  OD2 ASP A  87      -6.155 -12.041  -1.474  1.00  2.520          O  
ATOM   1408  H   ASP A  87      -6.332  -9.099   0.169  1.00  2.020          H  
ATOM   1409  HA  ASP A  87      -9.066 -10.037   0.094  1.00  2.220          H  
ATOM   1410 1HB  ASP A  87      -6.426 -11.323   0.891  1.00  3.030          H  
ATOM   1411 2HB  ASP A  87      -7.947 -12.205   0.790  1.00  3.030          H  
ATOM   1412  N   GLU A  88      -8.049  -9.041   2.889  1.00  1.740          N  
ATOM   1413  CA  GLU A  88      -8.318  -8.812   4.293  1.00  1.800          C  
ATOM   1414  C   GLU A  88      -9.186  -7.572   4.494  1.00  1.710          C  
ATOM   1415  O   GLU A  88      -9.394  -7.146   5.634  1.00  1.800          O  
ATOM   1416  CB  GLU A  88      -7.021  -8.625   5.080  1.00  2.500          C  
ATOM   1417  CG  GLU A  88      -6.106  -9.814   5.134  1.00  2.500          C  
ATOM   1418  CD  GLU A  88      -4.856  -9.511   5.921  1.00  2.500          C  
ATOM   1419  OE1 GLU A  88      -4.338  -8.404   5.809  1.00  2.500          O  
ATOM   1420  OE2 GLU A  88      -4.411 -10.374   6.641  1.00  2.500          O  
ATOM   1421  H   GLU A  88      -7.467  -8.343   2.428  1.00  2.090          H  
ATOM   1422  HA  GLU A  88      -8.854  -9.673   4.691  1.00  2.160          H  
ATOM   1423 1HB  GLU A  88      -6.461  -7.816   4.635  1.00  3.000          H  
ATOM   1424 2HB  GLU A  88      -7.255  -8.334   6.103  1.00  3.000          H  
ATOM   1425 1HG  GLU A  88      -6.633 -10.640   5.607  1.00  3.000          H  
ATOM   1426 2HG  GLU A  88      -5.850 -10.119   4.122  1.00  3.000          H  
ATOM   1427  N   VAL A  89      -9.679  -6.963   3.409  1.00  1.590          N  
ATOM   1428  CA  VAL A  89     -10.455  -5.754   3.608  1.00  1.530          C  
ATOM   1429  C   VAL A  89     -11.895  -6.008   4.001  1.00  1.560          C  
ATOM   1430  O   VAL A  89     -12.703  -6.569   3.254  1.00  1.570          O  
ATOM   1431  CB  VAL A  89     -10.459  -4.878   2.336  1.00  2.170          C  
ATOM   1432  CG1 VAL A  89     -11.376  -3.643   2.540  1.00  2.170          C  
ATOM   1433  CG2 VAL A  89      -9.035  -4.424   2.024  1.00  2.170          C  
ATOM   1434  H   VAL A  89      -9.502  -7.325   2.465  1.00  1.910          H  
ATOM   1435  HA  VAL A  89      -9.984  -5.183   4.405  1.00  1.840          H  
ATOM   1436  HB  VAL A  89     -10.847  -5.463   1.499  1.00  2.600          H  
ATOM   1437 1HG1 VAL A  89     -11.374  -3.047   1.631  1.00  2.600          H  
ATOM   1438 2HG1 VAL A  89     -12.387  -3.949   2.747  1.00  2.600          H  
ATOM   1439 3HG1 VAL A  89     -11.016  -3.049   3.371  1.00  2.600          H  
ATOM   1440 1HG2 VAL A  89      -9.032  -3.822   1.114  1.00  2.600          H  
ATOM   1441 2HG2 VAL A  89      -8.646  -3.844   2.842  1.00  2.600          H  
ATOM   1442 3HG2 VAL A  89      -8.415  -5.291   1.882  1.00  2.600          H  
ATOM   1443  N   ASP A  90     -12.260  -5.496   5.160  1.00  1.620          N  
ATOM   1444  CA  ASP A  90     -13.625  -5.649   5.590  1.00  1.670          C  
ATOM   1445  C   ASP A  90     -14.389  -4.528   4.931  1.00  1.560          C  
ATOM   1446  O   ASP A  90     -14.436  -3.407   5.439  1.00  1.470          O  
ATOM   1447  CB  ASP A  90     -13.733  -5.632   7.120  1.00  2.320          C  
ATOM   1448  CG  ASP A  90     -15.157  -5.823   7.633  1.00  2.320          C  
ATOM   1449  OD1 ASP A  90     -16.084  -5.425   6.930  1.00  2.320          O  
ATOM   1450  OD2 ASP A  90     -15.313  -6.391   8.686  1.00  2.320          O  
ATOM   1451  H   ASP A  90     -11.571  -5.048   5.746  1.00  1.940          H  
ATOM   1452  HA  ASP A  90     -14.015  -6.600   5.230  1.00  2.000          H  
ATOM   1453 1HB  ASP A  90     -13.107  -6.426   7.532  1.00  2.780          H  
ATOM   1454 2HB  ASP A  90     -13.351  -4.687   7.498  1.00  2.780          H  
ATOM   1455  N   ILE A  91     -14.976  -4.852   3.786  1.00  1.600          N  
ATOM   1456  CA  ILE A  91     -15.635  -3.880   2.928  1.00  1.540          C  
ATOM   1457  C   ILE A  91     -16.764  -3.161   3.633  1.00  1.510          C  
ATOM   1458  O   ILE A  91     -16.926  -1.950   3.450  1.00  1.430          O  
ATOM   1459  CB  ILE A  91     -16.202  -4.580   1.663  1.00  2.180          C  
ATOM   1460  CG1 ILE A  91     -15.024  -5.152   0.765  1.00  2.180          C  
ATOM   1461  CG2 ILE A  91     -17.114  -3.614   0.862  1.00  2.180          C  
ATOM   1462  CD1 ILE A  91     -14.077  -4.130   0.137  1.00  2.180          C  
ATOM   1463  H   ILE A  91     -14.826  -5.812   3.478  1.00  1.920          H  
ATOM   1464  HA  ILE A  91     -14.911  -3.137   2.631  1.00  1.850          H  
ATOM   1465  HB  ILE A  91     -16.800  -5.434   1.971  1.00  2.620          H  
ATOM   1466 1HG1 ILE A  91     -14.417  -5.804   1.392  1.00  2.620          H  
ATOM   1467 2HG1 ILE A  91     -15.455  -5.751  -0.034  1.00  2.620          H  
ATOM   1468 1HG2 ILE A  91     -17.510  -4.137  -0.002  1.00  2.620          H  
ATOM   1469 2HG2 ILE A  91     -17.952  -3.275   1.474  1.00  2.620          H  
ATOM   1470 3HG2 ILE A  91     -16.554  -2.751   0.535  1.00  2.620          H  
ATOM   1471 1HD1 ILE A  91     -13.308  -4.658  -0.426  1.00  2.620          H  
ATOM   1472 2HD1 ILE A  91     -14.619  -3.472  -0.535  1.00  2.620          H  
ATOM   1473 3HD1 ILE A  91     -13.606  -3.544   0.886  1.00  2.620          H  
ATOM   1474  N   ASN A  92     -17.565  -3.873   4.411  1.00  1.630          N  
ATOM   1475  CA  ASN A  92     -18.684  -3.206   5.057  1.00  1.660          C  
ATOM   1476  C   ASN A  92     -18.212  -2.231   6.125  1.00  1.580          C  
ATOM   1477  O   ASN A  92     -18.692  -1.088   6.174  1.00  1.550          O  
ATOM   1478  CB  ASN A  92     -19.630  -4.229   5.631  1.00  2.310          C  
ATOM   1479  CG  ASN A  92     -20.397  -4.936   4.556  1.00  2.310          C  
ATOM   1480  OD1 ASN A  92     -20.552  -4.438   3.433  1.00  2.310          O  
ATOM   1481  ND2 ASN A  92     -20.880  -6.102   4.874  1.00  2.310          N  
ATOM   1482  H   ASN A  92     -17.387  -4.862   4.545  1.00  1.960          H  
ATOM   1483  HA  ASN A  92     -19.216  -2.621   4.305  1.00  1.990          H  
ATOM   1484 1HB  ASN A  92     -19.061  -4.961   6.211  1.00  2.770          H  
ATOM   1485 2HB  ASN A  92     -20.328  -3.740   6.310  1.00  2.770          H  
ATOM   1486 1HD2 ASN A  92     -21.400  -6.629   4.201  1.00  2.770          H  
ATOM   1487 2HD2 ASN A  92     -20.731  -6.475   5.791  1.00  2.770          H  
ATOM   1488  N   GLU A  93     -17.239  -2.642   6.950  1.00  1.590          N  
ATOM   1489  CA  GLU A  93     -16.761  -1.730   7.982  1.00  1.560          C  
ATOM   1490  C   GLU A  93     -15.976  -0.589   7.343  1.00  1.440          C  
ATOM   1491  O   GLU A  93     -15.997   0.546   7.831  1.00  1.430          O  
ATOM   1492  CB  GLU A  93     -15.920  -2.451   9.041  1.00  2.200          C  
ATOM   1493  CG  GLU A  93     -16.715  -3.434   9.941  1.00  2.200          C  
ATOM   1494  CD  GLU A  93     -17.818  -2.769  10.741  1.00  2.200          C  
ATOM   1495  OE1 GLU A  93     -17.571  -1.739  11.319  1.00  2.200          O  
ATOM   1496  OE2 GLU A  93     -18.928  -3.290  10.762  1.00  2.200          O  
ATOM   1497  H   GLU A  93     -16.855  -3.603   6.877  1.00  1.910          H  
ATOM   1498  HA  GLU A  93     -17.622  -1.298   8.485  1.00  1.870          H  
ATOM   1499 1HB  GLU A  93     -15.133  -3.014   8.545  1.00  2.640          H  
ATOM   1500 2HB  GLU A  93     -15.440  -1.718   9.687  1.00  2.640          H  
ATOM   1501 1HG  GLU A  93     -17.159  -4.200   9.302  1.00  2.640          H  
ATOM   1502 2HG  GLU A  93     -16.021  -3.931  10.620  1.00  2.640          H  
ATOM   1503  N   THR A  94     -15.267  -0.888   6.249  1.00  1.370          N  
ATOM   1504  CA  THR A  94     -14.452   0.097   5.555  1.00  1.260          C  
ATOM   1505  C   THR A  94     -15.344   1.176   4.964  1.00  1.240          C  
ATOM   1506  O   THR A  94     -15.067   2.369   5.107  1.00  1.210          O  
ATOM   1507  CB  THR A  94     -13.594  -0.557   4.446  1.00  1.810          C  
ATOM   1508  OG1 THR A  94     -12.707  -1.522   5.032  1.00  1.810          O  
ATOM   1509  CG2 THR A  94     -12.768   0.485   3.750  1.00  1.810          C  
ATOM   1510  H   THR A  94     -15.281  -1.841   5.886  1.00  1.640          H  
ATOM   1511  HA  THR A  94     -13.785   0.566   6.275  1.00  1.510          H  
ATOM   1512  HB  THR A  94     -14.239  -1.050   3.733  1.00  2.170          H  
ATOM   1513  HG1 THR A  94     -13.241  -2.276   5.332  1.00  2.170          H  
ATOM   1514 1HG2 THR A  94     -12.163   0.015   2.977  1.00  2.170          H  
ATOM   1515 2HG2 THR A  94     -13.408   1.235   3.304  1.00  2.170          H  
ATOM   1516 3HG2 THR A  94     -12.128   0.963   4.465  1.00  2.170          H  
ATOM   1517  N   LEU A  95     -16.435   0.775   4.313  1.00  1.290          N  
ATOM   1518  CA  LEU A  95     -17.324   1.741   3.716  1.00  1.330          C  
ATOM   1519  C   LEU A  95     -17.970   2.615   4.786  1.00  1.380          C  
ATOM   1520  O   LEU A  95     -18.093   3.834   4.594  1.00  1.380          O  
ATOM   1521  CB  LEU A  95     -18.363   1.018   2.857  1.00  1.850          C  
ATOM   1522  CG  LEU A  95     -19.392   1.885   2.089  1.00  1.850          C  
ATOM   1523  CD1 LEU A  95     -18.674   2.850   1.121  1.00  1.850          C  
ATOM   1524  CD2 LEU A  95     -20.307   0.946   1.318  1.00  1.850          C  
ATOM   1525  H   LEU A  95     -16.629  -0.223   4.188  1.00  1.550          H  
ATOM   1526  HA  LEU A  95     -16.730   2.381   3.080  1.00  1.600          H  
ATOM   1527 1HB  LEU A  95     -17.831   0.411   2.126  1.00  2.220          H  
ATOM   1528 2HB  LEU A  95     -18.918   0.334   3.508  1.00  2.220          H  
ATOM   1529  HG  LEU A  95     -19.982   2.478   2.791  1.00  2.220          H  
ATOM   1530 1HD1 LEU A  95     -19.418   3.438   0.583  1.00  2.220          H  
ATOM   1531 2HD1 LEU A  95     -18.025   3.529   1.669  1.00  2.220          H  
ATOM   1532 3HD1 LEU A  95     -18.082   2.278   0.409  1.00  2.220          H  
ATOM   1533 1HD2 LEU A  95     -21.051   1.525   0.770  1.00  2.220          H  
ATOM   1534 2HD2 LEU A  95     -19.716   0.354   0.616  1.00  2.220          H  
ATOM   1535 3HD2 LEU A  95     -20.811   0.277   2.020  1.00  2.220          H  
ATOM   1536  N   LYS A  96     -18.401   2.020   5.909  1.00  1.450          N  
ATOM   1537  CA  LYS A  96     -18.987   2.832   6.964  1.00  1.520          C  
ATOM   1538  C   LYS A  96     -17.981   3.840   7.536  1.00  1.480          C  
ATOM   1539  O   LYS A  96     -18.331   5.009   7.733  1.00  1.520          O  
ATOM   1540  CB  LYS A  96     -19.532   1.947   8.077  1.00  2.100          C  
ATOM   1541  CG  LYS A  96     -20.806   1.179   7.710  1.00  2.100          C  
ATOM   1542  CD  LYS A  96     -21.412   0.457   8.922  1.00  2.100          C  
ATOM   1543  CE  LYS A  96     -20.548  -0.734   9.345  1.00  2.100          C  
ATOM   1544  NZ  LYS A  96     -21.177  -1.552  10.407  1.00  2.100          N  
ATOM   1545  H   LYS A  96     -18.333   1.002   6.021  1.00  1.740          H  
ATOM   1546  HA  LYS A  96     -19.816   3.396   6.537  1.00  1.820          H  
ATOM   1547 1HB  LYS A  96     -18.761   1.220   8.333  1.00  2.520          H  
ATOM   1548 2HB  LYS A  96     -19.728   2.549   8.963  1.00  2.520          H  
ATOM   1549 1HG  LYS A  96     -21.541   1.879   7.312  1.00  2.520          H  
ATOM   1550 2HG  LYS A  96     -20.576   0.451   6.936  1.00  2.520          H  
ATOM   1551 1HD  LYS A  96     -21.496   1.151   9.759  1.00  2.520          H  
ATOM   1552 2HD  LYS A  96     -22.408   0.099   8.667  1.00  2.520          H  
ATOM   1553 1HE  LYS A  96     -20.358  -1.365   8.477  1.00  2.520          H  
ATOM   1554 2HE  LYS A  96     -19.599  -0.369   9.728  1.00  2.520          H  
ATOM   1555 1HZ  LYS A  96     -20.512  -2.319  10.626  1.00  2.520          H  
ATOM   1556 2HZ  LYS A  96     -21.330  -0.993  11.226  1.00  2.520          H  
ATOM   1557 3HZ  LYS A  96     -22.047  -1.935  10.087  1.00  2.520          H  
ATOM   1558  N   ARG A  97     -16.731   3.409   7.802  1.00  1.420          N  
ATOM   1559  CA  ARG A  97     -15.728   4.334   8.326  1.00  1.410          C  
ATOM   1560  C   ARG A  97     -15.443   5.438   7.307  1.00  1.330          C  
ATOM   1561  O   ARG A  97     -15.341   6.607   7.688  1.00  1.360          O  
ATOM   1562  CB  ARG A  97     -14.437   3.634   8.726  1.00  1.980          C  
ATOM   1563  CG  ARG A  97     -13.408   4.556   9.429  1.00  1.980          C  
ATOM   1564  CD  ARG A  97     -12.135   3.856   9.808  1.00  1.980          C  
ATOM   1565  NE  ARG A  97     -12.268   2.835  10.865  1.00  1.980          N  
ATOM   1566  CZ  ARG A  97     -12.227   1.481  10.687  1.00  1.980          C  
ATOM   1567  NH1 ARG A  97     -12.128   0.925   9.488  1.00  1.980          N  
ATOM   1568  NH2 ARG A  97     -12.262   0.679  11.731  1.00  1.980          N  
ATOM   1569  H   ARG A  97     -16.477   2.425   7.654  1.00  1.700          H  
ATOM   1570  HA  ARG A  97     -16.135   4.800   9.224  1.00  1.690          H  
ATOM   1571 1HB  ARG A  97     -14.670   2.809   9.394  1.00  2.370          H  
ATOM   1572 2HB  ARG A  97     -13.968   3.209   7.836  1.00  2.370          H  
ATOM   1573 1HG  ARG A  97     -13.144   5.363   8.754  1.00  2.370          H  
ATOM   1574 2HG  ARG A  97     -13.850   4.977  10.331  1.00  2.370          H  
ATOM   1575 1HD  ARG A  97     -11.732   3.389   8.951  1.00  2.370          H  
ATOM   1576 2HD  ARG A  97     -11.424   4.608  10.157  1.00  2.370          H  
ATOM   1577  HE  ARG A  97     -12.328   3.172  11.820  1.00  2.370          H  
ATOM   1578 1HH1 ARG A  97     -12.073   1.485   8.622  1.00  2.370          H  
ATOM   1579 2HH1 ARG A  97     -12.093  -0.083   9.407  1.00  2.370          H  
ATOM   1580 1HH2 ARG A  97     -12.264   1.038  12.677  1.00  2.370          H  
ATOM   1581 2HH2 ARG A  97     -12.164  -0.330  11.579  1.00  2.370          H  
ATOM   1582  N   LYS A  98     -15.311   5.078   6.013  1.00  1.270          N  
ATOM   1583  CA  LYS A  98     -15.076   6.067   4.967  1.00  1.230          C  
ATOM   1584  C   LYS A  98     -16.155   7.120   4.997  1.00  1.280          C  
ATOM   1585  O   LYS A  98     -15.863   8.317   4.906  1.00  1.290          O  
ATOM   1586  CB  LYS A  98     -15.099   5.469   3.554  1.00  1.740          C  
ATOM   1587  CG  LYS A  98     -14.903   6.549   2.449  1.00  1.740          C  
ATOM   1588  CD  LYS A  98     -15.047   6.009   1.040  1.00  1.740          C  
ATOM   1589  CE  LYS A  98     -14.938   7.154   0.007  1.00  1.740          C  
ATOM   1590  NZ  LYS A  98     -16.053   8.181   0.150  1.00  1.740          N  
ATOM   1591  H   LYS A  98     -15.355   4.088   5.752  1.00  1.520          H  
ATOM   1592  HA  LYS A  98     -14.115   6.545   5.142  1.00  1.480          H  
ATOM   1593 1HB  LYS A  98     -14.317   4.718   3.457  1.00  2.090          H  
ATOM   1594 2HB  LYS A  98     -16.050   4.969   3.383  1.00  2.090          H  
ATOM   1595 1HG  LYS A  98     -15.619   7.352   2.578  1.00  2.090          H  
ATOM   1596 2HG  LYS A  98     -13.901   6.964   2.553  1.00  2.090          H  
ATOM   1597 1HD  LYS A  98     -14.248   5.291   0.852  1.00  2.090          H  
ATOM   1598 2HD  LYS A  98     -16.009   5.504   0.931  1.00  2.090          H  
ATOM   1599 1HE  LYS A  98     -13.976   7.650   0.127  1.00  2.090          H  
ATOM   1600 2HE  LYS A  98     -15.003   6.735  -0.984  1.00  2.090          H  
ATOM   1601 1HZ  LYS A  98     -15.954   8.914  -0.542  1.00  2.090          H  
ATOM   1602 2HZ  LYS A  98     -16.954   7.743   0.028  1.00  2.090          H  
ATOM   1603 3HZ  LYS A  98     -16.023   8.603   1.069  1.00  2.090          H  
ATOM   1604  N   THR A  99     -17.407   6.666   5.080  1.00  1.330          N  
ATOM   1605  CA  THR A  99     -18.557   7.541   5.073  1.00  1.400          C  
ATOM   1606  C   THR A  99     -18.474   8.532   6.221  1.00  1.440          C  
ATOM   1607  O   THR A  99     -18.676   9.735   6.016  1.00  1.470          O  
ATOM   1608  CB  THR A  99     -19.858   6.716   5.171  1.00  1.930          C  
ATOM   1609  OG1 THR A  99     -19.949   5.829   4.036  1.00  1.930          O  
ATOM   1610  CG2 THR A  99     -21.060   7.647   5.180  1.00  1.930          C  
ATOM   1611  H   THR A  99     -17.568   5.656   5.105  1.00  1.600          H  
ATOM   1612  HA  THR A  99     -18.563   8.098   4.137  1.00  1.680          H  
ATOM   1613  HB  THR A  99     -19.853   6.127   6.081  1.00  2.320          H  
ATOM   1614  HG1 THR A  99     -19.265   5.122   4.124  1.00  2.320          H  
ATOM   1615 1HG2 THR A  99     -21.970   7.055   5.243  1.00  2.320          H  
ATOM   1616 2HG2 THR A  99     -21.005   8.311   6.037  1.00  2.320          H  
ATOM   1617 3HG2 THR A  99     -21.072   8.237   4.265  1.00  2.320          H  
ATOM   1618  N   GLU A 100     -18.162   8.054   7.432  1.00  1.470          N  
ATOM   1619  CA  GLU A 100     -18.051   8.993   8.536  1.00  1.540          C  
ATOM   1620  C   GLU A 100     -16.918   9.994   8.315  1.00  1.490          C  
ATOM   1621  O   GLU A 100     -17.095  11.178   8.605  1.00  1.530          O  
ATOM   1622  CB  GLU A 100     -17.822   8.281   9.870  1.00  2.130          C  
ATOM   1623  CG  GLU A 100     -19.017   7.503  10.408  1.00  2.130          C  
ATOM   1624  CD  GLU A 100     -18.731   6.883  11.756  1.00  2.130          C  
ATOM   1625  OE1 GLU A 100     -17.605   6.975  12.195  1.00  2.130          O  
ATOM   1626  OE2 GLU A 100     -19.631   6.334  12.348  1.00  2.130          O  
ATOM   1627  H   GLU A 100     -18.048   7.043   7.572  1.00  1.760          H  
ATOM   1628  HA  GLU A 100     -18.984   9.547   8.605  1.00  1.850          H  
ATOM   1629 1HB  GLU A 100     -16.994   7.576   9.757  1.00  2.550          H  
ATOM   1630 2HB  GLU A 100     -17.528   9.011  10.623  1.00  2.550          H  
ATOM   1631 1HG  GLU A 100     -19.870   8.174  10.494  1.00  2.550          H  
ATOM   1632 2HG  GLU A 100     -19.273   6.718   9.695  1.00  2.550          H  
ATOM   1633  N   LEU A 101     -15.775   9.550   7.779  1.00  1.420          N  
ATOM   1634  CA  LEU A 101     -14.651  10.456   7.560  1.00  1.410          C  
ATOM   1635  C   LEU A 101     -15.017  11.550   6.549  1.00  1.400          C  
ATOM   1636  O   LEU A 101     -14.704  12.728   6.753  1.00  1.450          O  
ATOM   1637  CB  LEU A 101     -13.449   9.638   7.056  1.00  1.980          C  
ATOM   1638  CG  LEU A 101     -12.800   8.636   8.089  1.00  1.980          C  
ATOM   1639  CD1 LEU A 101     -11.871   7.733   7.362  1.00  1.980          C  
ATOM   1640  CD2 LEU A 101     -12.005   9.376   9.146  1.00  1.980          C  
ATOM   1641  H   LEU A 101     -15.675   8.545   7.588  1.00  1.700          H  
ATOM   1642  HA  LEU A 101     -14.407  10.934   8.503  1.00  1.690          H  
ATOM   1643 1HB  LEU A 101     -13.771   9.057   6.197  1.00  2.370          H  
ATOM   1644 2HB  LEU A 101     -12.672  10.323   6.724  1.00  2.370          H  
ATOM   1645  HG  LEU A 101     -13.576   8.049   8.562  1.00  2.370          H  
ATOM   1646 1HD1 LEU A 101     -11.413   7.029   8.050  1.00  2.370          H  
ATOM   1647 2HD1 LEU A 101     -12.408   7.185   6.599  1.00  2.370          H  
ATOM   1648 3HD1 LEU A 101     -11.126   8.338   6.921  1.00  2.370          H  
ATOM   1649 1HD2 LEU A 101     -11.562   8.655   9.830  1.00  2.370          H  
ATOM   1650 2HD2 LEU A 101     -11.210   9.950   8.662  1.00  2.370          H  
ATOM   1651 3HD2 LEU A 101     -12.655  10.040   9.703  1.00  2.370          H  
ATOM   1652  N   GLU A 102     -15.716  11.178   5.472  1.00  1.380          N  
ATOM   1653  CA  GLU A 102     -16.096  12.170   4.473  1.00  1.420          C  
ATOM   1654  C   GLU A 102     -17.049  13.194   5.082  1.00  1.490          C  
ATOM   1655  O   GLU A 102     -16.901  14.407   4.865  1.00  1.550          O  
ATOM   1656  CB  GLU A 102     -16.731  11.499   3.253  1.00  1.970          C  
ATOM   1657  CG  GLU A 102     -16.994  12.456   2.095  1.00  1.970          C  
ATOM   1658  CD  GLU A 102     -17.533  11.786   0.853  1.00  1.970          C  
ATOM   1659  OE1 GLU A 102     -17.835  10.611   0.896  1.00  1.970          O  
ATOM   1660  OE2 GLU A 102     -17.616  12.442  -0.154  1.00  1.970          O  
ATOM   1661  H   GLU A 102     -15.930  10.185   5.327  1.00  1.660          H  
ATOM   1662  HA  GLU A 102     -15.204  12.701   4.150  1.00  1.700          H  
ATOM   1663 1HB  GLU A 102     -16.096  10.686   2.907  1.00  2.370          H  
ATOM   1664 2HB  GLU A 102     -17.686  11.056   3.548  1.00  2.370          H  
ATOM   1665 1HG  GLU A 102     -17.716  13.186   2.432  1.00  2.370          H  
ATOM   1666 2HG  GLU A 102     -16.071  12.984   1.854  1.00  2.370          H  
ATOM   1667  N   ARG A 103     -18.034  12.707   5.852  1.00  1.510          N  
ATOM   1668  CA  ARG A 103     -18.997  13.586   6.490  1.00  1.600          C  
ATOM   1669  C   ARG A 103     -18.308  14.518   7.475  1.00  1.650          C  
ATOM   1670  O   ARG A 103     -18.671  15.691   7.593  1.00  1.770          O  
ATOM   1671  CB  ARG A 103     -20.067  12.777   7.197  1.00  2.200          C  
ATOM   1672  CG  ARG A 103     -21.035  12.070   6.266  1.00  2.200          C  
ATOM   1673  CD  ARG A 103     -21.970  11.205   7.006  1.00  2.200          C  
ATOM   1674  NE  ARG A 103     -22.915  10.549   6.114  1.00  2.200          N  
ATOM   1675  CZ  ARG A 103     -23.772   9.567   6.470  1.00  2.200          C  
ATOM   1676  NH1 ARG A 103     -23.796   9.119   7.711  1.00  2.200          N  
ATOM   1677  NH2 ARG A 103     -24.589   9.051   5.565  1.00  2.200          N  
ATOM   1678  H   ARG A 103     -18.123  11.691   5.976  1.00  1.810          H  
ATOM   1679  HA  ARG A 103     -19.474  14.187   5.715  1.00  1.920          H  
ATOM   1680 1HB  ARG A 103     -19.587  12.016   7.814  1.00  2.640          H  
ATOM   1681 2HB  ARG A 103     -20.640  13.425   7.857  1.00  2.640          H  
ATOM   1682 1HG  ARG A 103     -21.613  12.812   5.718  1.00  2.640          H  
ATOM   1683 2HG  ARG A 103     -20.481  11.454   5.560  1.00  2.640          H  
ATOM   1684 1HD  ARG A 103     -21.394  10.438   7.527  1.00  2.640          H  
ATOM   1685 2HD  ARG A 103     -22.528  11.802   7.726  1.00  2.640          H  
ATOM   1686  HE  ARG A 103     -22.935  10.860   5.150  1.00  2.640          H  
ATOM   1687 1HH1 ARG A 103     -23.175   9.508   8.404  1.00  2.640          H  
ATOM   1688 2HH1 ARG A 103     -24.438   8.384   7.971  1.00  2.640          H  
ATOM   1689 1HH2 ARG A 103     -24.571   9.394   4.613  1.00  2.640          H  
ATOM   1690 2HH2 ARG A 103     -25.232   8.317   5.821  1.00  2.640          H  
ATOM   1691  N   LYS A 104     -17.308  14.011   8.201  1.00  1.590          N  
ATOM   1692  CA  LYS A 104     -16.583  14.864   9.117  1.00  1.640          C  
ATOM   1693  C   LYS A 104     -15.871  15.995   8.386  1.00  1.660          C  
ATOM   1694  O   LYS A 104     -16.019  17.147   8.771  1.00  1.740          O  
ATOM   1695  CB  LYS A 104     -15.587  14.053   9.953  1.00  2.280          C  
ATOM   1696  CG  LYS A 104     -16.223  13.184  11.027  1.00  2.280          C  
ATOM   1697  CD  LYS A 104     -15.185  12.360  11.783  1.00  2.280          C  
ATOM   1698  CE  LYS A 104     -15.855  11.501  12.859  1.00  2.280          C  
ATOM   1699  NZ  LYS A 104     -14.878  10.666  13.616  1.00  2.280          N  
ATOM   1700  H   LYS A 104     -17.087  13.013   8.138  1.00  1.910          H  
ATOM   1701  HA  LYS A 104     -17.301  15.316   9.800  1.00  1.970          H  
ATOM   1702 1HB  LYS A 104     -15.033  13.390   9.292  1.00  2.730          H  
ATOM   1703 2HB  LYS A 104     -14.875  14.706  10.420  1.00  2.730          H  
ATOM   1704 1HG  LYS A 104     -16.734  13.834  11.737  1.00  2.730          H  
ATOM   1705 2HG  LYS A 104     -16.961  12.530  10.590  1.00  2.730          H  
ATOM   1706 1HD  LYS A 104     -14.665  11.706  11.078  1.00  2.730          H  
ATOM   1707 2HD  LYS A 104     -14.454  13.021  12.248  1.00  2.730          H  
ATOM   1708 1HE  LYS A 104     -16.373  12.156  13.557  1.00  2.730          H  
ATOM   1709 2HE  LYS A 104     -16.586  10.843  12.382  1.00  2.730          H  
ATOM   1710 1HZ  LYS A 104     -15.374  10.123  14.311  1.00  2.730          H  
ATOM   1711 2HZ  LYS A 104     -14.404  10.040  12.983  1.00  2.730          H  
ATOM   1712 3HZ  LYS A 104     -14.203  11.262  14.073  1.00  2.730          H  
ATOM   1713  N   ILE A 105     -15.227  15.726   7.251  1.00  1.620          N  
ATOM   1714  CA  ILE A 105     -14.530  16.816   6.548  1.00  1.680          C  
ATOM   1715  C   ILE A 105     -15.512  17.914   6.177  1.00  1.760          C  
ATOM   1716  O   ILE A 105     -15.249  19.107   6.349  1.00  1.860          O  
ATOM   1717  CB  ILE A 105     -13.807  16.343   5.268  1.00  2.330          C  
ATOM   1718  CG1 ILE A 105     -12.660  15.454   5.667  1.00  2.330          C  
ATOM   1719  CG2 ILE A 105     -13.308  17.567   4.449  1.00  2.330          C  
ATOM   1720  CD1 ILE A 105     -12.023  14.674   4.554  1.00  2.330          C  
ATOM   1721  H   ILE A 105     -15.143  14.749   6.945  1.00  1.940          H  
ATOM   1722  HA  ILE A 105     -13.785  17.237   7.221  1.00  2.020          H  
ATOM   1723  HB  ILE A 105     -14.495  15.744   4.664  1.00  2.790          H  
ATOM   1724 1HG1 ILE A 105     -11.891  16.060   6.156  1.00  2.790          H  
ATOM   1725 2HG1 ILE A 105     -13.044  14.762   6.370  1.00  2.790          H  
ATOM   1726 1HG2 ILE A 105     -12.797  17.235   3.555  1.00  2.790          H  
ATOM   1727 2HG2 ILE A 105     -14.140  18.197   4.150  1.00  2.790          H  
ATOM   1728 3HG2 ILE A 105     -12.624  18.149   5.057  1.00  2.790          H  
ATOM   1729 1HD1 ILE A 105     -11.255  14.061   4.972  1.00  2.790          H  
ATOM   1730 2HD1 ILE A 105     -12.775  14.045   4.088  1.00  2.790          H  
ATOM   1731 3HD1 ILE A 105     -11.590  15.332   3.812  1.00  2.790          H  
ATOM   1732  N   HIS A 106     -16.677  17.518   5.688  1.00  1.740          N  
ATOM   1733  CA  HIS A 106     -17.702  18.459   5.253  1.00  1.830          C  
ATOM   1734  C   HIS A 106     -18.183  19.424   6.347  1.00  1.870          C  
ATOM   1735  O   HIS A 106     -18.843  20.420   6.038  1.00  1.960          O  
ATOM   1736  CB  HIS A 106     -18.928  17.704   4.736  1.00  2.530          C  
ATOM   1737  CG  HIS A 106     -18.703  16.934   3.481  1.00  2.530          C  
ATOM   1738  ND1 HIS A 106     -19.660  16.090   2.952  1.00  2.530          N  
ATOM   1739  CD2 HIS A 106     -17.631  16.856   2.650  1.00  2.530          C  
ATOM   1740  CE1 HIS A 106     -19.187  15.533   1.850  1.00  2.530          C  
ATOM   1741  NE2 HIS A 106     -17.964  15.982   1.647  1.00  2.530          N  
ATOM   1742  H   HIS A 106     -16.839  16.510   5.557  1.00  2.090          H  
ATOM   1743  HA  HIS A 106     -17.305  19.064   4.443  1.00  2.200          H  
ATOM   1744 1HB  HIS A 106     -19.263  17.006   5.497  1.00  3.030          H  
ATOM   1745 2HB  HIS A 106     -19.740  18.408   4.566  1.00  3.030          H  
ATOM   1746  HD2 HIS A 106     -16.681  17.381   2.754  1.00  3.030          H  
ATOM   1747  HE1 HIS A 106     -19.712  14.816   1.217  1.00  3.030          H  
ATOM   1748  HE2 HIS A 106     -17.365  15.714   0.875  1.00  3.030          H  
ATOM   1749  N   HIS A 107     -17.917  19.113   7.621  1.00  1.840          N  
ATOM   1750  CA  HIS A 107     -18.357  19.948   8.725  1.00  1.900          C  
ATOM   1751  C   HIS A 107     -17.195  20.504   9.572  1.00  1.950          C  
ATOM   1752  O   HIS A 107     -17.417  21.024  10.671  1.00  2.140          O  
ATOM   1753  CB  HIS A 107     -19.322  19.149   9.605  1.00  2.640          C  
ATOM   1754  CG  HIS A 107     -20.595  18.748   8.883  1.00  2.640          C  
ATOM   1755  ND1 HIS A 107     -20.683  17.626   8.073  1.00  2.640          N  
ATOM   1756  CD2 HIS A 107     -21.816  19.330   8.850  1.00  2.640          C  
ATOM   1757  CE1 HIS A 107     -21.903  17.540   7.578  1.00  2.640          C  
ATOM   1758  NE2 HIS A 107     -22.615  18.561   8.035  1.00  2.640          N  
ATOM   1759  H   HIS A 107     -17.328  18.305   7.844  1.00  2.210          H  
ATOM   1760  HA  HIS A 107     -18.904  20.800   8.330  1.00  2.280          H  
ATOM   1761 1HB  HIS A 107     -18.820  18.238   9.943  1.00  3.160          H  
ATOM   1762 2HB  HIS A 107     -19.587  19.730  10.484  1.00  3.160          H  
ATOM   1763  HD1 HIS A 107     -19.940  16.950   7.870  1.00  3.160          H  
ATOM   1764  HD2 HIS A 107     -22.220  20.225   9.322  1.00  3.160          H  
ATOM   1765  HE1 HIS A 107     -22.168  16.720   6.912  1.00  3.160          H  
ATOM   1766  N   ILE A 108     -15.965  20.409   9.063  1.00  1.850          N  
ATOM   1767  CA  ILE A 108     -14.775  20.883   9.776  1.00  1.900          C  
ATOM   1768  C   ILE A 108     -14.093  22.095   9.140  1.00  1.990          C  
ATOM   1769  O   ILE A 108     -13.649  22.072   7.990  1.00  2.050          O  
ATOM   1770  CB  ILE A 108     -13.769  19.714   9.936  1.00  2.640          C  
ATOM   1771  CG1 ILE A 108     -14.349  18.622  10.849  1.00  2.640          C  
ATOM   1772  CG2 ILE A 108     -12.392  20.179  10.404  1.00  2.640          C  
ATOM   1773  CD1 ILE A 108     -13.587  17.291  10.790  1.00  2.640          C  
ATOM   1774  H   ILE A 108     -15.841  19.979   8.137  1.00  2.220          H  
ATOM   1775  HA  ILE A 108     -15.088  21.175  10.776  1.00  2.280          H  
ATOM   1776  HB  ILE A 108     -13.680  19.250   8.968  1.00  3.170          H  
ATOM   1777 1HG1 ILE A 108     -14.323  18.980  11.875  1.00  3.170          H  
ATOM   1778 2HG1 ILE A 108     -15.374  18.456  10.587  1.00  3.170          H  
ATOM   1779 1HG2 ILE A 108     -11.713  19.343  10.448  1.00  3.170          H  
ATOM   1780 2HG2 ILE A 108     -11.994  20.883   9.693  1.00  3.170          H  
ATOM   1781 3HG2 ILE A 108     -12.474  20.633  11.383  1.00  3.170          H  
ATOM   1782 1HD1 ILE A 108     -14.058  16.588  11.466  1.00  3.170          H  
ATOM   1783 2HD1 ILE A 108     -13.609  16.900   9.779  1.00  3.170          H  
ATOM   1784 3HD1 ILE A 108     -12.579  17.419  11.078  1.00  3.170          H  
ATOM   1785  N   LYS A 109     -13.937  23.152   9.947  1.00  2.140          N  
ATOM   1786  CA  LYS A 109     -13.282  24.389   9.505  1.00  2.350          C  
ATOM   1787  C   LYS A 109     -11.771  24.365   9.762  1.00  2.420          C  
ATOM   1788  O   LYS A 109     -11.040  25.277   9.371  1.00  2.710          O  
ATOM   1789  CB  LYS A 109     -13.898  25.592  10.215  1.00  3.210          C  
ATOM   1790  CG  LYS A 109     -15.359  25.850   9.864  1.00  3.210          C  
ATOM   1791  CD  LYS A 109     -15.902  27.065  10.618  1.00  3.210          C  
ATOM   1792  CE  LYS A 109     -17.366  27.338  10.272  1.00  3.210          C  
ATOM   1793  NZ  LYS A 109     -17.913  28.502  11.033  1.00  3.210          N  
ATOM   1794  H   LYS A 109     -14.332  23.100  10.879  1.00  2.570          H  
ATOM   1795  HA  LYS A 109     -13.436  24.496   8.431  1.00  2.820          H  
ATOM   1796 1HB  LYS A 109     -13.826  25.451  11.292  1.00  3.850          H  
ATOM   1797 2HB  LYS A 109     -13.329  26.487   9.963  1.00  3.850          H  
ATOM   1798 1HG  LYS A 109     -15.444  26.024   8.790  1.00  3.850          H  
ATOM   1799 2HG  LYS A 109     -15.952  24.971  10.117  1.00  3.850          H  
ATOM   1800 1HD  LYS A 109     -15.819  26.892  11.692  1.00  3.850          H  
ATOM   1801 2HD  LYS A 109     -15.310  27.943  10.363  1.00  3.850          H  
ATOM   1802 1HE  LYS A 109     -17.446  27.544   9.206  1.00  3.850          H  
ATOM   1803 2HE  LYS A 109     -17.959  26.454  10.507  1.00  3.850          H  
ATOM   1804 1HZ  LYS A 109     -18.880  28.649  10.776  1.00  3.850          H  
ATOM   1805 2HZ  LYS A 109     -17.855  28.318  12.026  1.00  3.850          H  
ATOM   1806 3HZ  LYS A 109     -17.379  29.332  10.815  1.00  3.850          H  
ATOM   1807  N   ASP A 110     -11.331  23.330  10.458  1.00  2.260          N  
ATOM   1808  CA  ASP A 110      -9.943  23.103  10.834  1.00  2.340          C  
ATOM   1809  C   ASP A 110      -9.210  22.324   9.736  1.00  2.310          C  
ATOM   1810  O   ASP A 110      -9.401  21.113   9.579  1.00  2.160          O  
ATOM   1811  CB  ASP A 110      -9.889  22.399  12.209  1.00  3.240          C  
ATOM   1812  CG  ASP A 110      -8.482  22.130  12.731  1.00  3.240          C  
ATOM   1813  OD1 ASP A 110      -7.611  21.980  11.892  1.00  3.240          O  
ATOM   1814  OD2 ASP A 110      -8.272  22.073  13.945  1.00  3.240          O  
ATOM   1815  H   ASP A 110     -12.021  22.647  10.724  1.00  2.710          H  
ATOM   1816  HA  ASP A 110      -9.454  24.073  10.939  1.00  2.810          H  
ATOM   1817 1HB  ASP A 110     -10.416  23.012  12.941  1.00  3.890          H  
ATOM   1818 2HB  ASP A 110     -10.411  21.458  12.153  1.00  3.890          H  
ATOM   1819  N   ALA A 111      -8.422  23.038   8.930  1.00  2.520          N  
ATOM   1820  CA  ALA A 111      -7.732  22.462   7.778  1.00  2.580          C  
ATOM   1821  C   ALA A 111      -6.786  21.323   8.142  1.00  2.550          C  
ATOM   1822  O   ALA A 111      -6.655  20.363   7.388  1.00  2.490          O  
ATOM   1823  CB  ALA A 111      -6.959  23.529   7.039  1.00  3.590          C  
ATOM   1824  H   ALA A 111      -8.320  24.028   9.127  1.00  3.020          H  
ATOM   1825  HA  ALA A 111      -8.501  22.057   7.112  1.00  3.100          H  
ATOM   1826 1HB  ALA A 111      -6.487  23.094   6.159  1.00  4.310          H  
ATOM   1827 2HB  ALA A 111      -7.638  24.325   6.735  1.00  4.310          H  
ATOM   1828 3HB  ALA A 111      -6.191  23.937   7.697  1.00  4.310          H  
ATOM   1829  N   LYS A 112      -6.113  21.434   9.290  1.00  2.660          N  
ATOM   1830  CA  LYS A 112      -5.171  20.397   9.687  1.00  2.730          C  
ATOM   1831  C   LYS A 112      -5.929  19.146  10.090  1.00  2.480          C  
ATOM   1832  O   LYS A 112      -5.492  18.018   9.805  1.00  2.450          O  
ATOM   1833  CB  LYS A 112      -4.287  20.901  10.810  1.00  3.790          C  
ATOM   1834  CG  LYS A 112      -3.273  21.990  10.402  1.00  3.790          C  
ATOM   1835  CD  LYS A 112      -2.133  21.438   9.554  1.00  3.790          C  
ATOM   1836  CE  LYS A 112      -0.999  22.460   9.463  1.00  3.790          C  
ATOM   1837  NZ  LYS A 112       0.172  21.939   8.711  1.00  3.790          N  
ATOM   1838  H   LYS A 112      -6.264  22.236   9.893  1.00  3.190          H  
ATOM   1839  HA  LYS A 112      -4.550  20.142   8.832  1.00  3.280          H  
ATOM   1840 1HB  LYS A 112      -4.922  21.309  11.602  1.00  4.550          H  
ATOM   1841 2HB  LYS A 112      -3.737  20.066  11.231  1.00  4.550          H  
ATOM   1842 1HG  LYS A 112      -3.798  22.749   9.821  1.00  4.550          H  
ATOM   1843 2HG  LYS A 112      -2.847  22.468  11.262  1.00  4.550          H  
ATOM   1844 1HD  LYS A 112      -1.748  20.522  10.005  1.00  4.550          H  
ATOM   1845 2HD  LYS A 112      -2.482  21.215   8.547  1.00  4.550          H  
ATOM   1846 1HE  LYS A 112      -1.357  23.367   8.982  1.00  4.550          H  
ATOM   1847 2HE  LYS A 112      -0.679  22.701  10.479  1.00  4.550          H  
ATOM   1848 1HZ  LYS A 112       0.910  22.641   8.712  1.00  4.550          H  
ATOM   1849 2HZ  LYS A 112       0.520  21.095   9.170  1.00  4.550          H  
ATOM   1850 3HZ  LYS A 112      -0.086  21.721   7.769  1.00  4.550          H  
ATOM   1851  N   LEU A 113      -7.071  19.331  10.746  1.00  2.350          N  
ATOM   1852  CA  LEU A 113      -7.888  18.183  11.077  1.00  2.190          C  
ATOM   1853  C   LEU A 113      -8.395  17.574   9.773  1.00  2.010          C  
ATOM   1854  O   LEU A 113      -8.404  16.354   9.614  1.00  1.950          O  
ATOM   1855  CB  LEU A 113      -9.029  18.532  12.024  1.00  3.130          C  
ATOM   1856  CG  LEU A 113      -9.965  17.351  12.463  1.00  3.130          C  
ATOM   1857  CD1 LEU A 113      -9.173  16.228  13.154  1.00  3.130          C  
ATOM   1858  CD2 LEU A 113     -11.018  17.907  13.419  1.00  3.130          C  
ATOM   1859  H   LEU A 113      -7.348  20.287  11.032  1.00  2.820          H  
ATOM   1860  HA  LEU A 113      -7.246  17.456  11.569  1.00  2.630          H  
ATOM   1861 1HB  LEU A 113      -8.606  18.984  12.919  1.00  3.760          H  
ATOM   1862 2HB  LEU A 113      -9.641  19.278  11.532  1.00  3.760          H  
ATOM   1863  HG  LEU A 113     -10.442  16.926  11.586  1.00  3.760          H  
ATOM   1864 1HD1 LEU A 113      -9.859  15.433  13.445  1.00  3.760          H  
ATOM   1865 2HD1 LEU A 113      -8.434  15.816  12.479  1.00  3.760          H  
ATOM   1866 3HD1 LEU A 113      -8.677  16.620  14.040  1.00  3.760          H  
ATOM   1867 1HD2 LEU A 113     -11.693  17.107  13.724  1.00  3.760          H  
ATOM   1868 2HD2 LEU A 113     -10.528  18.325  14.298  1.00  3.760          H  
ATOM   1869 3HD2 LEU A 113     -11.587  18.690  12.923  1.00  3.760          H  
ATOM   1870  N   ASN A 114      -8.784  18.408   8.798  1.00  1.990          N  
ATOM   1871  CA  ASN A 114      -9.265  17.850   7.542  1.00  1.930          C  
ATOM   1872  C   ASN A 114      -8.198  16.991   6.895  1.00  1.970          C  
ATOM   1873  O   ASN A 114      -8.531  15.949   6.341  1.00  1.890          O  
ATOM   1874  CB  ASN A 114      -9.727  18.932   6.596  1.00  2.730          C  
ATOM   1875  CG  ASN A 114     -11.005  19.469   7.023  1.00  2.730          C  
ATOM   1876  OD1 ASN A 114     -11.728  18.771   7.718  1.00  2.730          O  
ATOM   1877  ND2 ASN A 114     -11.327  20.674   6.654  1.00  2.730          N  
ATOM   1878  H   ASN A 114      -8.774  19.421   8.959  1.00  2.390          H  
ATOM   1879  HA  ASN A 114     -10.109  17.197   7.759  1.00  2.320          H  
ATOM   1880 1HB  ASN A 114      -8.996  19.729   6.559  1.00  3.270          H  
ATOM   1881 2HB  ASN A 114      -9.826  18.522   5.590  1.00  3.270          H  
ATOM   1882 1HD2 ASN A 114     -12.214  21.076   6.966  1.00  3.270          H  
ATOM   1883 2HD2 ASN A 114     -10.714  21.211   6.082  1.00  3.270          H  
ATOM   1884  N   VAL A 115      -6.919  17.373   7.012  1.00  2.140          N  
ATOM   1885  CA  VAL A 115      -5.857  16.537   6.463  1.00  2.210          C  
ATOM   1886  C   VAL A 115      -5.831  15.188   7.182  1.00  2.090          C  
ATOM   1887  O   VAL A 115      -5.715  14.150   6.528  1.00  2.020          O  
ATOM   1888  CB  VAL A 115      -4.475  17.214   6.559  1.00  3.070          C  
ATOM   1889  CG1 VAL A 115      -3.367  16.218   6.167  1.00  3.070          C  
ATOM   1890  CG2 VAL A 115      -4.443  18.415   5.627  1.00  3.070          C  
ATOM   1891  H   VAL A 115      -6.723  18.294   7.419  1.00  2.570          H  
ATOM   1892  HA  VAL A 115      -6.071  16.364   5.409  1.00  2.650          H  
ATOM   1893  HB  VAL A 115      -4.298  17.537   7.585  1.00  3.680          H  
ATOM   1894 1HG1 VAL A 115      -2.401  16.713   6.237  1.00  3.680          H  
ATOM   1895 2HG1 VAL A 115      -3.368  15.357   6.834  1.00  3.680          H  
ATOM   1896 3HG1 VAL A 115      -3.531  15.878   5.143  1.00  3.680          H  
ATOM   1897 1HG2 VAL A 115      -3.472  18.903   5.692  1.00  3.680          H  
ATOM   1898 2HG2 VAL A 115      -4.617  18.083   4.604  1.00  3.680          H  
ATOM   1899 3HG2 VAL A 115      -5.214  19.116   5.908  1.00  3.680          H  
ATOM   1900  N   LYS A 116      -5.911  15.180   8.520  1.00  2.110          N  
ATOM   1901  CA  LYS A 116      -5.944  13.898   9.234  1.00  2.060          C  
ATOM   1902  C   LYS A 116      -7.081  13.003   8.750  1.00  1.850          C  
ATOM   1903  O   LYS A 116      -6.885  11.804   8.488  1.00  1.780          O  
ATOM   1904  CB  LYS A 116      -6.127  14.080  10.748  1.00  2.900          C  
ATOM   1905  CG  LYS A 116      -6.244  12.730  11.511  1.00  2.900          C  
ATOM   1906  CD  LYS A 116      -6.456  12.885  13.018  1.00  2.900          C  
ATOM   1907  CE  LYS A 116      -6.767  11.502  13.631  1.00  2.900          C  
ATOM   1908  NZ  LYS A 116      -7.032  11.538  15.100  1.00  2.900          N  
ATOM   1909  H   LYS A 116      -5.931  16.077   9.023  1.00  2.530          H  
ATOM   1910  HA  LYS A 116      -5.005  13.378   9.049  1.00  2.470          H  
ATOM   1911 1HB  LYS A 116      -5.290  14.645  11.155  1.00  3.480          H  
ATOM   1912 2HB  LYS A 116      -7.030  14.652  10.935  1.00  3.480          H  
ATOM   1913 1HG  LYS A 116      -7.088  12.159  11.124  1.00  3.480          H  
ATOM   1914 2HG  LYS A 116      -5.337  12.149  11.341  1.00  3.480          H  
ATOM   1915 1HD  LYS A 116      -5.556  13.294  13.480  1.00  3.480          H  
ATOM   1916 2HD  LYS A 116      -7.290  13.562  13.208  1.00  3.480          H  
ATOM   1917 1HE  LYS A 116      -7.651  11.104  13.133  1.00  3.480          H  
ATOM   1918 2HE  LYS A 116      -5.929  10.832  13.444  1.00  3.480          H  
ATOM   1919 1HZ  LYS A 116      -7.256  10.564  15.412  1.00  3.480          H  
ATOM   1920 2HZ  LYS A 116      -6.226  11.876  15.596  1.00  3.480          H  
ATOM   1921 3HZ  LYS A 116      -7.819  12.131  15.294  1.00  3.480          H  
ATOM   1922  N   ILE A 117      -8.275  13.584   8.666  1.00  1.760          N  
ATOM   1923  CA  ILE A 117      -9.455  12.829   8.304  1.00  1.610          C  
ATOM   1924  C   ILE A 117      -9.325  12.333   6.864  1.00  1.520          C  
ATOM   1925  O   ILE A 117      -9.597  11.158   6.598  1.00  1.440          O  
ATOM   1926  CB  ILE A 117     -10.733  13.692   8.513  1.00  2.310          C  
ATOM   1927  CG1 ILE A 117     -10.909  14.120  10.047  1.00  2.310          C  
ATOM   1928  CG2 ILE A 117     -11.969  12.947   8.066  1.00  2.310          C  
ATOM   1929  CD1 ILE A 117     -11.070  13.004  11.068  1.00  2.310          C  
ATOM   1930  H   ILE A 117      -8.346  14.581   8.896  1.00  2.110          H  
ATOM   1931  HA  ILE A 117      -9.516  11.953   8.943  1.00  1.930          H  
ATOM   1932  HB  ILE A 117     -10.636  14.609   7.930  1.00  2.780          H  
ATOM   1933 1HG1 ILE A 117     -10.039  14.691  10.338  1.00  2.780          H  
ATOM   1934 2HG1 ILE A 117     -11.785  14.770  10.116  1.00  2.780          H  
ATOM   1935 1HG2 ILE A 117     -12.835  13.577   8.221  1.00  2.780          H  
ATOM   1936 2HG2 ILE A 117     -11.898  12.683   7.014  1.00  2.780          H  
ATOM   1937 3HG2 ILE A 117     -12.086  12.067   8.631  1.00  2.780          H  
ATOM   1938 1HD1 ILE A 117     -11.173  13.451  12.056  1.00  2.780          H  
ATOM   1939 2HD1 ILE A 117     -11.956  12.415  10.853  1.00  2.780          H  
ATOM   1940 3HD1 ILE A 117     -10.194  12.360  11.061  1.00  2.780          H  
ATOM   1941  N   GLU A 118      -8.894  13.214   5.948  1.00  1.590          N  
ATOM   1942  CA  GLU A 118      -8.703  12.889   4.543  1.00  1.570          C  
ATOM   1943  C   GLU A 118      -7.663  11.801   4.347  1.00  1.550          C  
ATOM   1944  O   GLU A 118      -7.845  10.937   3.494  1.00  1.470          O  
ATOM   1945  CB  GLU A 118      -8.313  14.117   3.722  1.00  2.210          C  
ATOM   1946  CG  GLU A 118      -8.241  13.851   2.208  1.00  2.210          C  
ATOM   1947  CD  GLU A 118      -7.943  15.080   1.401  1.00  2.210          C  
ATOM   1948  OE1 GLU A 118      -7.730  16.115   1.980  1.00  2.210          O  
ATOM   1949  OE2 GLU A 118      -7.937  14.986   0.198  1.00  2.210          O  
ATOM   1950  H   GLU A 118      -8.701  14.170   6.239  1.00  1.910          H  
ATOM   1951  HA  GLU A 118      -9.648  12.525   4.150  1.00  1.880          H  
ATOM   1952 1HB  GLU A 118      -9.026  14.919   3.898  1.00  2.650          H  
ATOM   1953 2HB  GLU A 118      -7.335  14.474   4.053  1.00  2.650          H  
ATOM   1954 1HG  GLU A 118      -7.467  13.121   2.013  1.00  2.650          H  
ATOM   1955 2HG  GLU A 118      -9.188  13.421   1.882  1.00  2.650          H  
ATOM   1956  N   GLN A 119      -6.555  11.826   5.094  1.00  1.650          N  
ATOM   1957  CA  GLN A 119      -5.575  10.769   4.902  1.00  1.660          C  
ATOM   1958  C   GLN A 119      -6.168   9.417   5.287  1.00  1.530          C  
ATOM   1959  O   GLN A 119      -5.958   8.419   4.580  1.00  1.470          O  
ATOM   1960  CB  GLN A 119      -4.302  11.045   5.698  1.00  2.320          C  
ATOM   1961  CG  GLN A 119      -3.160  10.036   5.450  1.00  2.320          C  
ATOM   1962  CD  GLN A 119      -2.640  10.064   4.017  1.00  2.320          C  
ATOM   1963  OE1 GLN A 119      -2.249  11.122   3.512  1.00  2.320          O  
ATOM   1964  NE2 GLN A 119      -2.638   8.909   3.366  1.00  2.320          N  
ATOM   1965  H   GLN A 119      -6.376  12.598   5.745  1.00  1.980          H  
ATOM   1966  HA  GLN A 119      -5.320  10.730   3.854  1.00  1.990          H  
ATOM   1967 1HB  GLN A 119      -3.938  12.045   5.457  1.00  2.780          H  
ATOM   1968 2HB  GLN A 119      -4.542  11.040   6.765  1.00  2.780          H  
ATOM   1969 1HG  GLN A 119      -2.332  10.278   6.114  1.00  2.780          H  
ATOM   1970 2HG  GLN A 119      -3.516   9.029   5.662  1.00  2.780          H  
ATOM   1971 1HE2 GLN A 119      -2.304   8.851   2.413  1.00  2.780          H  
ATOM   1972 2HE2 GLN A 119      -2.976   8.084   3.822  1.00  2.780          H  
ATOM   1973  N   ASN A 120      -6.958   9.382   6.370  1.00  1.510          N  
ATOM   1974  CA  ASN A 120      -7.597   8.132   6.743  1.00  1.450          C  
ATOM   1975  C   ASN A 120      -8.634   7.737   5.699  1.00  1.300          C  
ATOM   1976  O   ASN A 120      -8.776   6.554   5.383  1.00  1.240          O  
ATOM   1977  CB  ASN A 120      -8.215   8.229   8.122  1.00  2.050          C  
ATOM   1978  CG  ASN A 120      -7.193   8.179   9.207  1.00  2.050          C  
ATOM   1979  OD1 ASN A 120      -6.078   7.684   8.998  1.00  2.050          O  
ATOM   1980  ND2 ASN A 120      -7.536   8.665  10.368  1.00  2.050          N  
ATOM   1981  H   ASN A 120      -7.058  10.220   6.960  1.00  1.810          H  
ATOM   1982  HA  ASN A 120      -6.841   7.348   6.758  1.00  1.740          H  
ATOM   1983 1HB  ASN A 120      -8.766   9.170   8.201  1.00  2.460          H  
ATOM   1984 2HB  ASN A 120      -8.925   7.418   8.263  1.00  2.460          H  
ATOM   1985 1HD2 ASN A 120      -6.880   8.639  11.123  1.00  2.460          H  
ATOM   1986 2HD2 ASN A 120      -8.445   9.055  10.503  1.00  2.460          H  
ATOM   1987  N   LEU A 121      -9.322   8.733   5.134  1.00  1.280          N  
ATOM   1988  CA  LEU A 121     -10.339   8.525   4.116  1.00  1.210          C  
ATOM   1989  C   LEU A 121      -9.698   7.850   2.925  1.00  1.150          C  
ATOM   1990  O   LEU A 121     -10.235   6.868   2.412  1.00  1.090          O  
ATOM   1991  CB  LEU A 121     -10.960   9.868   3.704  1.00  1.720          C  
ATOM   1992  CG  LEU A 121     -12.209   9.878   2.792  1.00  1.720          C  
ATOM   1993  CD1 LEU A 121     -12.933  11.186   3.055  1.00  1.720          C  
ATOM   1994  CD2 LEU A 121     -11.830   9.766   1.284  1.00  1.720          C  
ATOM   1995  H   LEU A 121      -9.177   9.681   5.492  1.00  1.540          H  
ATOM   1996  HA  LEU A 121     -11.115   7.872   4.511  1.00  1.450          H  
ATOM   1997 1HB  LEU A 121     -11.198  10.423   4.612  1.00  2.070          H  
ATOM   1998 2HB  LEU A 121     -10.207  10.421   3.167  1.00  2.070          H  
ATOM   1999  HG  LEU A 121     -12.873   9.061   3.066  1.00  2.070          H  
ATOM   2000 1HD1 LEU A 121     -13.832  11.234   2.448  1.00  2.070          H  
ATOM   2001 2HD1 LEU A 121     -13.198  11.247   4.107  1.00  2.070          H  
ATOM   2002 3HD1 LEU A 121     -12.278  12.018   2.797  1.00  2.070          H  
ATOM   2003 1HD2 LEU A 121     -12.737   9.810   0.686  1.00  2.070          H  
ATOM   2004 2HD2 LEU A 121     -11.176  10.595   1.012  1.00  2.070          H  
ATOM   2005 3HD2 LEU A 121     -11.324   8.835   1.070  1.00  2.070          H  
ATOM   2006  N   MET A 122      -8.556   8.385   2.466  1.00  1.240          N  
ATOM   2007  CA  MET A 122      -7.863   7.831   1.315  1.00  1.250          C  
ATOM   2008  C   MET A 122      -7.482   6.379   1.549  1.00  1.160          C  
ATOM   2009  O   MET A 122      -7.628   5.568   0.637  1.00  1.120          O  
ATOM   2010  CB  MET A 122      -6.641   8.670   0.963  1.00  1.750          C  
ATOM   2011  CG  MET A 122      -6.990  10.029   0.352  1.00  1.750          C  
ATOM   2012  SD  MET A 122      -5.558  10.935  -0.289  1.00  1.750          S  
ATOM   2013  CE  MET A 122      -4.732  11.466   1.207  1.00  1.750          C  
ATOM   2014  H   MET A 122      -8.188   9.222   2.924  1.00  1.490          H  
ATOM   2015  HA  MET A 122      -8.544   7.860   0.468  1.00  1.500          H  
ATOM   2016 1HB  MET A 122      -6.066   8.845   1.873  1.00  2.100          H  
ATOM   2017 2HB  MET A 122      -6.002   8.126   0.267  1.00  2.100          H  
ATOM   2018 1HG  MET A 122      -7.693   9.879  -0.464  1.00  2.100          H  
ATOM   2019 2HG  MET A 122      -7.478  10.643   1.096  1.00  2.100          H  
ATOM   2020 1HE  MET A 122      -3.843  12.039   0.953  1.00  2.100          H  
ATOM   2021 2HE  MET A 122      -5.401  12.084   1.802  1.00  2.100          H  
ATOM   2022 3HE  MET A 122      -4.437  10.598   1.772  1.00  2.100          H  
ATOM   2023  N   PHE A 123      -7.003   6.028   2.750  1.00  1.180          N  
ATOM   2024  CA  PHE A 123      -6.695   4.626   3.026  1.00  1.170          C  
ATOM   2025  C   PHE A 123      -7.959   3.774   2.901  1.00  1.060          C  
ATOM   2026  O   PHE A 123      -7.922   2.704   2.281  1.00  1.040          O  
ATOM   2027  CB  PHE A 123      -6.012   4.424   4.380  1.00  1.640          C  
ATOM   2028  CG  PHE A 123      -5.685   2.935   4.721  1.00  1.640          C  
ATOM   2029  CD1 PHE A 123      -4.759   2.213   3.971  1.00  1.640          C  
ATOM   2030  CD2 PHE A 123      -6.254   2.286   5.813  1.00  1.640          C  
ATOM   2031  CE1 PHE A 123      -4.424   0.923   4.280  1.00  1.640          C  
ATOM   2032  CE2 PHE A 123      -5.905   0.967   6.109  1.00  1.640          C  
ATOM   2033  CZ  PHE A 123      -4.987   0.305   5.329  1.00  1.640          C  
ATOM   2034  H   PHE A 123      -6.824   6.755   3.455  1.00  1.420          H  
ATOM   2035  HA  PHE A 123      -5.992   4.286   2.267  1.00  1.400          H  
ATOM   2036 1HB  PHE A 123      -5.090   5.003   4.411  1.00  1.970          H  
ATOM   2037 2HB  PHE A 123      -6.667   4.818   5.163  1.00  1.970          H  
ATOM   2038  HD1 PHE A 123      -4.299   2.672   3.119  1.00  1.970          H  
ATOM   2039  HD2 PHE A 123      -6.982   2.814   6.439  1.00  1.970          H  
ATOM   2040  HE1 PHE A 123      -3.697   0.394   3.677  1.00  1.970          H  
ATOM   2041  HE2 PHE A 123      -6.356   0.456   6.967  1.00  1.970          H  
ATOM   2042  HZ  PHE A 123      -4.709  -0.707   5.555  1.00  1.970          H  
ATOM   2043  N   GLU A 124      -9.077   4.224   3.498  1.00  1.050          N  
ATOM   2044  CA  GLU A 124     -10.308   3.434   3.435  1.00  1.010          C  
ATOM   2045  C   GLU A 124     -10.763   3.287   1.971  1.00  0.940          C  
ATOM   2046  O   GLU A 124     -11.165   2.204   1.537  1.00  0.940          O  
ATOM   2047  CB  GLU A 124     -11.426   4.099   4.258  1.00  1.430          C  
ATOM   2048  CG  GLU A 124     -11.161   4.184   5.772  1.00  1.430          C  
ATOM   2049  CD  GLU A 124     -11.051   2.900   6.473  1.00  1.430          C  
ATOM   2050  OE1 GLU A 124     -11.998   2.202   6.590  1.00  1.430          O  
ATOM   2051  OE2 GLU A 124      -9.994   2.576   6.912  1.00  1.430          O  
ATOM   2052  H   GLU A 124      -9.050   5.103   4.033  1.00  1.260          H  
ATOM   2053  HA  GLU A 124     -10.106   2.452   3.837  1.00  1.210          H  
ATOM   2054 1HB  GLU A 124     -11.602   5.112   3.887  1.00  1.720          H  
ATOM   2055 2HB  GLU A 124     -12.349   3.539   4.124  1.00  1.720          H  
ATOM   2056 1HG  GLU A 124     -10.249   4.727   5.940  1.00  1.720          H  
ATOM   2057 2HG  GLU A 124     -11.972   4.752   6.225  1.00  1.720          H  
ATOM   2058  N   LEU A 125     -10.620   4.359   1.185  1.00  0.950          N  
ATOM   2059  CA  LEU A 125     -10.987   4.353  -0.224  1.00  0.980          C  
ATOM   2060  C   LEU A 125     -10.123   3.389  -1.014  1.00  0.950          C  
ATOM   2061  O   LEU A 125     -10.634   2.634  -1.849  1.00  0.980          O  
ATOM   2062  CB  LEU A 125     -10.876   5.773  -0.791  1.00  1.360          C  
ATOM   2063  CG  LEU A 125     -11.143   5.981  -2.303  1.00  1.360          C  
ATOM   2064  CD1 LEU A 125     -12.536   5.513  -2.683  1.00  1.360          C  
ATOM   2065  CD2 LEU A 125     -10.982   7.481  -2.598  1.00  1.360          C  
ATOM   2066  H   LEU A 125     -10.291   5.231   1.605  1.00  1.140          H  
ATOM   2067  HA  LEU A 125     -12.020   4.028  -0.293  1.00  1.180          H  
ATOM   2068 1HB  LEU A 125     -11.558   6.411  -0.233  1.00  1.630          H  
ATOM   2069 2HB  LEU A 125      -9.869   6.123  -0.597  1.00  1.630          H  
ATOM   2070  HG  LEU A 125     -10.420   5.412  -2.890  1.00  1.630          H  
ATOM   2071 1HD1 LEU A 125     -12.695   5.686  -3.748  1.00  1.630          H  
ATOM   2072 2HD1 LEU A 125     -12.648   4.449  -2.479  1.00  1.630          H  
ATOM   2073 3HD1 LEU A 125     -13.252   6.062  -2.124  1.00  1.630          H  
ATOM   2074 1HD2 LEU A 125     -11.150   7.665  -3.661  1.00  1.630          H  
ATOM   2075 2HD2 LEU A 125     -11.706   8.050  -2.012  1.00  1.630          H  
ATOM   2076 3HD2 LEU A 125      -9.972   7.796  -2.329  1.00  1.630          H  
ATOM   2077  N   LEU A 126      -8.817   3.421  -0.762  1.00  0.960          N  
ATOM   2078  CA  LEU A 126      -7.855   2.558  -1.415  1.00  0.990          C  
ATOM   2079  C   LEU A 126      -8.214   1.095  -1.152  1.00  0.980          C  
ATOM   2080  O   LEU A 126      -8.209   0.274  -2.085  1.00  1.020          O  
ATOM   2081  CB  LEU A 126      -6.460   2.886  -0.865  1.00  1.370          C  
ATOM   2082  CG  LEU A 126      -5.280   2.087  -1.362  1.00  1.370          C  
ATOM   2083  CD1 LEU A 126      -5.039   2.302  -2.844  1.00  1.370          C  
ATOM   2084  CD2 LEU A 126      -4.046   2.465  -0.483  1.00  1.370          C  
ATOM   2085  H   LEU A 126      -8.462   4.113  -0.099  1.00  1.150          H  
ATOM   2086  HA  LEU A 126      -7.897   2.752  -2.483  1.00  1.190          H  
ATOM   2087 1HB  LEU A 126      -6.258   3.939  -1.062  1.00  1.650          H  
ATOM   2088 2HB  LEU A 126      -6.492   2.756   0.210  1.00  1.650          H  
ATOM   2089  HG  LEU A 126      -5.511   1.062  -1.258  1.00  1.650          H  
ATOM   2090 1HD1 LEU A 126      -4.211   1.691  -3.162  1.00  1.650          H  
ATOM   2091 2HD1 LEU A 126      -5.921   2.013  -3.411  1.00  1.650          H  
ATOM   2092 3HD1 LEU A 126      -4.814   3.353  -3.029  1.00  1.650          H  
ATOM   2093 1HD2 LEU A 126      -3.202   1.881  -0.765  1.00  1.650          H  
ATOM   2094 2HD2 LEU A 126      -3.810   3.520  -0.599  1.00  1.650          H  
ATOM   2095 3HD2 LEU A 126      -4.272   2.269   0.562  1.00  1.650          H  
ATOM   2096  N   LYS A 127      -8.515   0.762   0.113  1.00  0.970          N  
ATOM   2097  CA  LYS A 127      -8.923  -0.588   0.458  1.00  1.020          C  
ATOM   2098  C   LYS A 127     -10.184  -1.016  -0.303  1.00  1.030          C  
ATOM   2099  O   LYS A 127     -10.222  -2.098  -0.882  1.00  1.150          O  
ATOM   2100  CB  LYS A 127      -9.181  -0.713   1.956  1.00  1.410          C  
ATOM   2101  CG  LYS A 127      -7.974  -0.781   2.902  1.00  1.410          C  
ATOM   2102  CD  LYS A 127      -8.435  -1.125   4.332  1.00  1.410          C  
ATOM   2103  CE  LYS A 127      -9.110   0.032   4.959  1.00  1.410          C  
ATOM   2104  NZ  LYS A 127      -9.600  -0.210   6.344  1.00  1.410          N  
ATOM   2105  H   LYS A 127      -8.452   1.477   0.849  1.00  1.160          H  
ATOM   2106  HA  LYS A 127      -8.117  -1.271   0.176  1.00  1.220          H  
ATOM   2107 1HB  LYS A 127      -9.757   0.154   2.239  1.00  1.690          H  
ATOM   2108 2HB  LYS A 127      -9.776  -1.547   2.136  1.00  1.690          H  
ATOM   2109 1HG  LYS A 127      -7.306  -1.575   2.583  1.00  1.690          H  
ATOM   2110 2HG  LYS A 127      -7.427   0.169   2.897  1.00  1.690          H  
ATOM   2111 1HD  LYS A 127      -9.103  -1.977   4.348  1.00  1.690          H  
ATOM   2112 2HD  LYS A 127      -7.567  -1.354   4.921  1.00  1.690          H  
ATOM   2113 1HE  LYS A 127      -8.423   0.848   4.963  1.00  1.690          H  
ATOM   2114 2HE  LYS A 127      -9.949   0.307   4.379  1.00  1.690          H  
ATOM   2115 1HZ  LYS A 127     -10.002   0.693   6.623  1.00  1.690          H  
ATOM   2116 2HZ  LYS A 127     -10.303  -0.937   6.340  1.00  1.690          H  
ATOM   2117 3HZ  LYS A 127      -8.901  -0.470   7.038  1.00  1.690          H  
ATOM   2118  N   LEU A 128     -11.199  -0.138  -0.380  1.00  0.970          N  
ATOM   2119  CA  LEU A 128     -12.418  -0.497  -1.110  1.00  1.040          C  
ATOM   2120  C   LEU A 128     -12.138  -0.693  -2.598  1.00  1.130          C  
ATOM   2121  O   LEU A 128     -12.629  -1.637  -3.221  1.00  1.260          O  
ATOM   2122  CB  LEU A 128     -13.465   0.628  -0.982  1.00  1.430          C  
ATOM   2123  CG  LEU A 128     -14.070   0.862   0.407  1.00  1.430          C  
ATOM   2124  CD1 LEU A 128     -14.880   2.147   0.399  1.00  1.430          C  
ATOM   2125  CD2 LEU A 128     -14.955  -0.313   0.833  1.00  1.430          C  
ATOM   2126  H   LEU A 128     -11.141   0.752   0.124  1.00  1.160          H  
ATOM   2127  HA  LEU A 128     -12.801  -1.427  -0.713  1.00  1.250          H  
ATOM   2128 1HB  LEU A 128     -12.993   1.561  -1.286  1.00  1.710          H  
ATOM   2129 2HB  LEU A 128     -14.280   0.420  -1.676  1.00  1.710          H  
ATOM   2130  HG  LEU A 128     -13.274   0.980   1.093  1.00  1.710          H  
ATOM   2131 1HD1 LEU A 128     -15.268   2.329   1.388  1.00  1.710          H  
ATOM   2132 2HD1 LEU A 128     -14.232   2.969   0.111  1.00  1.710          H  
ATOM   2133 3HD1 LEU A 128     -15.701   2.067  -0.306  1.00  1.710          H  
ATOM   2134 1HD2 LEU A 128     -15.360  -0.123   1.820  1.00  1.710          H  
ATOM   2135 2HD2 LEU A 128     -15.776  -0.430   0.127  1.00  1.710          H  
ATOM   2136 3HD2 LEU A 128     -14.375  -1.220   0.866  1.00  1.710          H  
ATOM   2137  N   SER A 129     -11.292   0.160  -3.174  1.00  1.130          N  
ATOM   2138  CA  SER A 129     -10.967   0.089  -4.593  1.00  1.270          C  
ATOM   2139  C   SER A 129     -10.359  -1.263  -4.949  1.00  1.290          C  
ATOM   2140  O   SER A 129     -10.788  -1.915  -5.915  1.00  1.440          O  
ATOM   2141  CB  SER A 129     -10.008   1.203  -4.961  1.00  1.720          C  
ATOM   2142  OG  SER A 129      -9.683   1.166  -6.324  1.00  1.720          O  
ATOM   2143  H   SER A 129     -10.915   0.938  -2.624  1.00  1.360          H  
ATOM   2144  HA  SER A 129     -11.886   0.215  -5.164  1.00  1.520          H  
ATOM   2145 1HB  SER A 129     -10.459   2.165  -4.713  1.00  2.070          H  
ATOM   2146 2HB  SER A 129      -9.102   1.111  -4.368  1.00  2.070          H  
ATOM   2147  HG  SER A 129      -9.087   1.903  -6.470  1.00  2.070          H  
ATOM   2148  N   SER A 130      -9.441  -1.733  -4.085  1.00  1.160          N  
ATOM   2149  CA  SER A 130      -8.687  -2.977  -4.262  1.00  1.250          C  
ATOM   2150  C   SER A 130      -9.571  -4.214  -4.342  1.00  1.250          C  
ATOM   2151  O   SER A 130      -9.096  -5.292  -4.700  1.00  1.390          O  
ATOM   2152  CB  SER A 130      -7.716  -3.197  -3.137  1.00  1.710          C  
ATOM   2153  OG  SER A 130      -8.353  -3.617  -1.951  1.00  1.710          O  
ATOM   2154  H   SER A 130      -9.162  -1.115  -3.314  1.00  1.390          H  
ATOM   2155  HA  SER A 130      -8.126  -2.900  -5.194  1.00  1.500          H  
ATOM   2156 1HB  SER A 130      -6.981  -3.934  -3.444  1.00  2.060          H  
ATOM   2157 2HB  SER A 130      -7.194  -2.262  -2.954  1.00  2.060          H  
ATOM   2158  HG  SER A 130      -8.954  -2.912  -1.661  1.00  2.060          H  
ATOM   2159  N   LYS A 131     -10.853  -4.093  -3.969  1.00  1.330          N  
ATOM   2160  CA  LYS A 131     -11.770  -5.213  -4.055  1.00  1.560          C  
ATOM   2161  C   LYS A 131     -11.724  -5.807  -5.463  1.00  1.720          C  
ATOM   2162  O   LYS A 131     -11.834  -7.023  -5.637  1.00  1.900          O  
ATOM   2163  CB  LYS A 131     -13.204  -4.768  -3.752  1.00  2.090          C  
ATOM   2164  CG  LYS A 131     -14.248  -5.898  -3.776  1.00  2.090          C  
ATOM   2165  CD  LYS A 131     -15.656  -5.384  -3.456  1.00  2.090          C  
ATOM   2166  CE  LYS A 131     -16.687  -6.509  -3.559  1.00  2.090          C  
ATOM   2167  NZ  LYS A 131     -18.081  -6.024  -3.336  1.00  2.090          N  
ATOM   2168  H   LYS A 131     -11.224  -3.183  -3.677  1.00  1.600          H  
ATOM   2169  HA  LYS A 131     -11.460  -5.977  -3.341  1.00  1.870          H  
ATOM   2170 1HB  LYS A 131     -13.230  -4.290  -2.779  1.00  2.510          H  
ATOM   2171 2HB  LYS A 131     -13.504  -4.015  -4.481  1.00  2.510          H  
ATOM   2172 1HG  LYS A 131     -14.264  -6.359  -4.765  1.00  2.510          H  
ATOM   2173 2HG  LYS A 131     -13.969  -6.657  -3.048  1.00  2.510          H  
ATOM   2174 1HD  LYS A 131     -15.674  -4.971  -2.448  1.00  2.510          H  
ATOM   2175 2HD  LYS A 131     -15.919  -4.593  -4.157  1.00  2.510          H  
ATOM   2176 1HE  LYS A 131     -16.624  -6.957  -4.550  1.00  2.510          H  
ATOM   2177 2HE  LYS A 131     -16.456  -7.269  -2.813  1.00  2.510          H  
ATOM   2178 1HZ  LYS A 131     -18.725  -6.800  -3.414  1.00  2.510          H  
ATOM   2179 2HZ  LYS A 131     -18.158  -5.617  -2.414  1.00  2.510          H  
ATOM   2180 3HZ  LYS A 131     -18.312  -5.326  -4.030  1.00  2.510          H  
ATOM   2181  N   LYS A 132     -11.626  -4.941  -6.482  1.00  1.890          N  
ATOM   2182  CA  LYS A 132     -11.594  -5.419  -7.849  1.00  2.350          C  
ATOM   2183  C   LYS A 132     -10.183  -5.830  -8.244  1.00  2.520          C  
ATOM   2184  O   LYS A 132      -9.271  -5.001  -8.314  1.00  2.920          O  
ATOM   2185  CB  LYS A 132     -12.109  -4.336  -8.800  1.00  3.110          C  
ATOM   2186  CG  LYS A 132     -12.202  -4.765 -10.266  1.00  3.110          C  
ATOM   2187  CD  LYS A 132     -12.776  -3.649 -11.138  1.00  3.110          C  
ATOM   2188  CE  LYS A 132     -12.851  -4.068 -12.601  1.00  3.110          C  
ATOM   2189  NZ  LYS A 132     -13.402  -2.983 -13.464  1.00  3.110          N  
ATOM   2190  H   LYS A 132     -11.541  -3.935  -6.299  1.00  2.270          H  
ATOM   2191  HA  LYS A 132     -12.234  -6.296  -7.929  1.00  2.820          H  
ATOM   2192 1HB  LYS A 132     -13.098  -4.016  -8.477  1.00  3.730          H  
ATOM   2193 2HB  LYS A 132     -11.451  -3.467  -8.740  1.00  3.730          H  
ATOM   2194 1HG  LYS A 132     -11.204  -5.027 -10.634  1.00  3.730          H  
ATOM   2195 2HG  LYS A 132     -12.837  -5.647 -10.344  1.00  3.730          H  
ATOM   2196 1HD  LYS A 132     -13.777  -3.392 -10.789  1.00  3.730          H  
ATOM   2197 2HD  LYS A 132     -12.142  -2.765 -11.055  1.00  3.730          H  
ATOM   2198 1HE  LYS A 132     -11.851  -4.324 -12.949  1.00  3.730          H  
ATOM   2199 2HE  LYS A 132     -13.491  -4.947 -12.688  1.00  3.730          H  
ATOM   2200 1HZ  LYS A 132     -13.435  -3.300 -14.424  1.00  3.730          H  
ATOM   2201 2HZ  LYS A 132     -14.335  -2.746 -13.157  1.00  3.730          H  
ATOM   2202 3HZ  LYS A 132     -12.810  -2.167 -13.401  1.00  3.730          H  
ATOM   2203  N   LYS A 133     -10.022  -7.111  -8.542  1.00  2.740          N  
ATOM   2204  CA  LYS A 133      -8.732  -7.665  -8.912  1.00  3.510          C  
ATOM   2205  C   LYS A 133      -8.763  -8.116 -10.366  1.00  3.950          C  
ATOM   2206  O   LYS A 133      -7.775  -8.651 -10.868  1.00  4.470          O  
ATOM   2207  OXT LYS A 133      -9.869  -8.307 -10.871  1.00  5.260          O  
ATOM   2208  CB  LYS A 133      -8.369  -8.832  -7.999  1.00  4.280          C  
ATOM   2209  CG  LYS A 133      -8.241  -8.447  -6.517  1.00  4.280          C  
ATOM   2210  CD  LYS A 133      -7.665  -9.598  -5.662  1.00  4.280          C  
ATOM   2211  CE  LYS A 133      -8.637 -10.773  -5.530  1.00  4.280          C  
ATOM   2212  NZ  LYS A 133      -8.132 -11.820  -4.593  1.00  4.280          N  
ATOM   2213  H   LYS A 133     -10.823  -7.721  -8.471  1.00  3.290          H  
ATOM   2214  HA  LYS A 133      -7.972  -6.890  -8.812  1.00  4.210          H  
ATOM   2215 1HB  LYS A 133      -9.132  -9.598  -8.096  1.00  5.130          H  
ATOM   2216 2HB  LYS A 133      -7.420  -9.263  -8.318  1.00  5.130          H  
ATOM   2217 1HG  LYS A 133      -7.580  -7.580  -6.430  1.00  5.130          H  
ATOM   2218 2HG  LYS A 133      -9.221  -8.160  -6.127  1.00  5.130          H  
ATOM   2219 1HD  LYS A 133      -6.733  -9.949  -6.109  1.00  5.130          H  
ATOM   2220 2HD  LYS A 133      -7.437  -9.217  -4.663  1.00  5.130          H  
ATOM   2221 1HE  LYS A 133      -9.598 -10.407  -5.169  1.00  5.130          H  
ATOM   2222 2HE  LYS A 133      -8.774 -11.231  -6.504  1.00  5.130          H  
ATOM   2223 1HZ  LYS A 133      -8.792 -12.574  -4.538  1.00  5.130          H  
ATOM   2224 2HZ  LYS A 133      -7.248 -12.174  -4.914  1.00  5.130          H  
ATOM   2225 3HZ  LYS A 133      -8.005 -11.441  -3.641  1.00  5.130          H  
TER                                                                             
ATOM   2227  N   MET B 134     -22.814 -19.886  30.954  1.00  3.590          N  
ATOM   2228  CA  MET B 134     -22.183 -18.730  31.580  1.00  3.190          C  
ATOM   2229  C   MET B 134     -22.678 -17.419  30.989  1.00  2.760          C  
ATOM   2230  O   MET B 134     -22.848 -17.278  29.774  1.00  2.980          O  
ATOM   2231  CB  MET B 134     -20.655 -18.840  31.485  1.00  4.630          C  
ATOM   2232  CG  MET B 134     -19.857 -17.676  32.121  1.00  4.630          C  
ATOM   2233  SD  MET B 134     -20.048 -17.511  33.883  1.00  4.630          S  
ATOM   2234  CE  MET B 134     -19.405 -15.841  34.044  1.00  4.630          C  
ATOM   2235 1H   MET B 134     -22.124 -20.605  30.792  1.00  4.310          H  
ATOM   2236 2H   MET B 134     -23.537 -20.246  31.560  1.00  4.310          H  
ATOM   2237 3H   MET B 134     -23.223 -19.607  30.073  1.00  4.310          H  
ATOM   2238  HA  MET B 134     -22.455 -18.728  32.635  1.00  3.830          H  
ATOM   2239 1HB  MET B 134     -20.327 -19.761  31.963  1.00  5.550          H  
ATOM   2240 2HB  MET B 134     -20.364 -18.901  30.435  1.00  5.550          H  
ATOM   2241 1HG  MET B 134     -18.798 -17.833  31.913  1.00  5.550          H  
ATOM   2242 2HG  MET B 134     -20.140 -16.731  31.679  1.00  5.550          H  
ATOM   2243 1HE  MET B 134     -19.449 -15.532  35.087  1.00  5.550          H  
ATOM   2244 2HE  MET B 134     -18.379 -15.825  33.712  1.00  5.550          H  
ATOM   2245 3HE  MET B 134     -20.001 -15.152  33.433  1.00  5.550          H  
ATOM   2246  N   LYS B 135     -22.878 -16.444  31.862  1.00  2.340          N  
ATOM   2247  CA  LYS B 135     -23.346 -15.118  31.480  1.00  2.180          C  
ATOM   2248  C   LYS B 135     -22.254 -14.289  30.819  1.00  1.890          C  
ATOM   2249  O   LYS B 135     -21.664 -13.409  31.444  1.00  2.000          O  
ATOM   2250  CB  LYS B 135     -23.871 -14.386  32.708  1.00  3.120          C  
ATOM   2251  CG  LYS B 135     -25.125 -14.981  33.312  1.00  3.120          C  
ATOM   2252  CD  LYS B 135     -25.579 -14.182  34.525  1.00  3.120          C  
ATOM   2253  CE  LYS B 135     -26.840 -14.774  35.148  1.00  3.120          C  
ATOM   2254  NZ  LYS B 135     -27.266 -14.023  36.365  1.00  3.120          N  
ATOM   2255  H   LYS B 135     -22.725 -16.637  32.844  1.00  2.810          H  
ATOM   2256  HA  LYS B 135     -24.158 -15.227  30.759  1.00  2.620          H  
ATOM   2257 1HB  LYS B 135     -23.099 -14.384  33.477  1.00  3.740          H  
ATOM   2258 2HB  LYS B 135     -24.069 -13.372  32.461  1.00  3.740          H  
ATOM   2259 1HG  LYS B 135     -25.916 -14.970  32.561  1.00  3.740          H  
ATOM   2260 2HG  LYS B 135     -24.940 -16.011  33.605  1.00  3.740          H  
ATOM   2261 1HD  LYS B 135     -24.783 -14.170  35.271  1.00  3.740          H  
ATOM   2262 2HD  LYS B 135     -25.783 -13.155  34.222  1.00  3.740          H  
ATOM   2263 1HE  LYS B 135     -27.645 -14.746  34.415  1.00  3.740          H  
ATOM   2264 2HE  LYS B 135     -26.649 -15.812  35.424  1.00  3.740          H  
ATOM   2265 1HZ  LYS B 135     -28.102 -14.444  36.746  1.00  3.740          H  
ATOM   2266 2HZ  LYS B 135     -26.529 -14.053  37.057  1.00  3.740          H  
ATOM   2267 3HZ  LYS B 135     -27.457 -13.062  36.122  1.00  3.740          H  
ATOM   2268  N   LEU B 136     -21.963 -14.621  29.569  1.00  1.730          N  
ATOM   2269  CA  LEU B 136     -20.909 -13.970  28.798  1.00  1.600          C  
ATOM   2270  C   LEU B 136     -21.435 -12.956  27.795  1.00  1.500          C  
ATOM   2271  O   LEU B 136     -22.516 -13.123  27.231  1.00  1.590          O  
ATOM   2272  CB  LEU B 136     -20.117 -15.023  28.021  1.00  2.290          C  
ATOM   2273  CG  LEU B 136     -19.445 -16.115  28.837  1.00  2.290          C  
ATOM   2274  CD1 LEU B 136     -18.879 -17.148  27.916  1.00  2.290          C  
ATOM   2275  CD2 LEU B 136     -18.320 -15.512  29.695  1.00  2.290          C  
ATOM   2276  H   LEU B 136     -22.491 -15.403  29.175  1.00  2.080          H  
ATOM   2277  HA  LEU B 136     -20.257 -13.437  29.485  1.00  1.920          H  
ATOM   2278 1HB  LEU B 136     -20.781 -15.494  27.301  1.00  2.750          H  
ATOM   2279 2HB  LEU B 136     -19.339 -14.492  27.480  1.00  2.750          H  
ATOM   2280  HG  LEU B 136     -20.178 -16.587  29.455  1.00  2.750          H  
ATOM   2281 1HD1 LEU B 136     -18.409 -17.939  28.502  1.00  2.750          H  
ATOM   2282 2HD1 LEU B 136     -19.679 -17.575  27.311  1.00  2.750          H  
ATOM   2283 3HD1 LEU B 136     -18.155 -16.697  27.275  1.00  2.750          H  
ATOM   2284 1HD2 LEU B 136     -17.845 -16.299  30.269  1.00  2.750          H  
ATOM   2285 2HD2 LEU B 136     -17.584 -15.043  29.046  1.00  2.750          H  
ATOM   2286 3HD2 LEU B 136     -18.725 -14.772  30.377  1.00  2.750          H  
ATOM   2287  N   LEU B 137     -20.629 -11.933  27.556  1.00  1.400          N  
ATOM   2288  CA  LEU B 137     -20.877 -10.899  26.550  1.00  1.340          C  
ATOM   2289  C   LEU B 137     -20.122 -11.155  25.278  1.00  1.300          C  
ATOM   2290  O   LEU B 137     -19.030 -11.717  25.311  1.00  1.290          O  
ATOM   2291  CB  LEU B 137     -20.367  -9.534  27.010  1.00  1.900          C  
ATOM   2292  CG  LEU B 137     -20.954  -8.872  28.201  1.00  1.900          C  
ATOM   2293  CD1 LEU B 137     -20.121  -7.681  28.508  1.00  1.900          C  
ATOM   2294  CD2 LEU B 137     -22.338  -8.420  27.856  1.00  1.900          C  
ATOM   2295  H   LEU B 137     -19.771 -11.901  28.114  1.00  1.680          H  
ATOM   2296  HA  LEU B 137     -21.941 -10.872  26.319  1.00  1.610          H  
ATOM   2297 1HB  LEU B 137     -19.321  -9.643  27.209  1.00  2.280          H  
ATOM   2298 2HB  LEU B 137     -20.468  -8.843  26.168  1.00  2.280          H  
ATOM   2299  HG  LEU B 137     -20.965  -9.538  29.066  1.00  2.280          H  
ATOM   2300 1HD1 LEU B 137     -20.530  -7.155  29.345  1.00  2.280          H  
ATOM   2301 2HD1 LEU B 137     -19.105  -7.996  28.744  1.00  2.280          H  
ATOM   2302 3HD1 LEU B 137     -20.107  -7.024  27.642  1.00  2.280          H  
ATOM   2303 1HD2 LEU B 137     -22.779  -7.875  28.670  1.00  2.280          H  
ATOM   2304 2HD2 LEU B 137     -22.287  -7.757  26.990  1.00  2.280          H  
ATOM   2305 3HD2 LEU B 137     -22.947  -9.288  27.624  1.00  2.280          H  
ATOM   2306  N   ARG B 138     -20.651 -10.697  24.149  1.00  1.320          N  
ATOM   2307  CA  ARG B 138     -19.830 -10.754  22.943  1.00  1.300          C  
ATOM   2308  C   ARG B 138     -19.049  -9.451  22.879  1.00  1.190          C  
ATOM   2309  O   ARG B 138     -19.643  -8.372  22.803  1.00  1.250          O  
ATOM   2310  CB  ARG B 138     -20.639 -10.908  21.676  1.00  1.830          C  
ATOM   2311  CG  ARG B 138     -19.770 -11.000  20.417  1.00  1.830          C  
ATOM   2312  CD  ARG B 138     -20.574 -11.084  19.202  1.00  1.830          C  
ATOM   2313  NE  ARG B 138     -19.747 -11.194  18.002  1.00  1.830          N  
ATOM   2314  CZ  ARG B 138     -20.219 -11.083  16.740  1.00  1.830          C  
ATOM   2315  NH1 ARG B 138     -21.509 -10.842  16.527  1.00  1.830          N  
ATOM   2316  NH2 ARG B 138     -19.387 -11.219  15.718  1.00  1.830          N  
ATOM   2317  H   ARG B 138     -21.589 -10.277  24.154  1.00  1.580          H  
ATOM   2318  HA  ARG B 138     -19.125 -11.583  23.012  1.00  1.560          H  
ATOM   2319 1HB  ARG B 138     -21.246 -11.809  21.736  1.00  2.190          H  
ATOM   2320 2HB  ARG B 138     -21.315 -10.061  21.564  1.00  2.190          H  
ATOM   2321 1HG  ARG B 138     -19.135 -10.121  20.338  1.00  2.190          H  
ATOM   2322 2HG  ARG B 138     -19.136 -11.889  20.468  1.00  2.190          H  
ATOM   2323 1HD  ARG B 138     -21.220 -11.958  19.255  1.00  2.190          H  
ATOM   2324 2HD  ARG B 138     -21.181 -10.178  19.124  1.00  2.190          H  
ATOM   2325  HE  ARG B 138     -18.726 -11.394  18.117  1.00  2.190          H  
ATOM   2326 1HH1 ARG B 138     -22.145 -10.734  17.312  1.00  2.190          H  
ATOM   2327 2HH1 ARG B 138     -21.860 -10.759  15.585  1.00  2.190          H  
ATOM   2328 1HH2 ARG B 138     -18.374 -11.407  15.894  1.00  2.190          H  
ATOM   2329 2HH2 ARG B 138     -19.717 -11.143  14.774  1.00  2.190          H  
ATOM   2330  N   PHE B 139     -17.726  -9.533  22.920  1.00  1.110          N  
ATOM   2331  CA  PHE B 139     -16.937  -8.318  22.935  1.00  1.010          C  
ATOM   2332  C   PHE B 139     -16.069  -8.222  21.693  1.00  1.060          C  
ATOM   2333  O   PHE B 139     -15.458  -9.207  21.251  1.00  1.120          O  
ATOM   2334  CB  PHE B 139     -16.116  -8.270  24.203  1.00  1.450          C  
ATOM   2335  CG  PHE B 139     -15.398  -6.998  24.462  1.00  1.450          C  
ATOM   2336  CD1 PHE B 139     -16.103  -5.946  24.952  1.00  1.450          C  
ATOM   2337  CD2 PHE B 139     -14.066  -6.844  24.272  1.00  1.450          C  
ATOM   2338  CE1 PHE B 139     -15.496  -4.770  25.244  1.00  1.450          C  
ATOM   2339  CE2 PHE B 139     -13.458  -5.657  24.545  1.00  1.450          C  
ATOM   2340  CZ  PHE B 139     -14.182  -4.626  25.040  1.00  1.450          C  
ATOM   2341  H   PHE B 139     -17.261 -10.443  22.977  1.00  1.330          H  
ATOM   2342  HA  PHE B 139     -17.607  -7.472  22.946  1.00  1.210          H  
ATOM   2343 1HB  PHE B 139     -16.792  -8.427  25.011  1.00  1.740          H  
ATOM   2344 2HB  PHE B 139     -15.397  -9.084  24.198  1.00  1.740          H  
ATOM   2345  HD1 PHE B 139     -17.165  -6.073  25.117  1.00  1.740          H  
ATOM   2346  HD2 PHE B 139     -13.498  -7.662  23.917  1.00  1.740          H  
ATOM   2347  HE1 PHE B 139     -16.064  -3.954  25.646  1.00  1.740          H  
ATOM   2348  HE2 PHE B 139     -12.398  -5.533  24.378  1.00  1.740          H  
ATOM   2349  HZ  PHE B 139     -13.708  -3.699  25.279  1.00  1.740          H  
ATOM   2350  N   LEU B 140     -16.057  -7.039  21.093  1.00  1.090          N  
ATOM   2351  CA  LEU B 140     -15.247  -6.836  19.907  1.00  1.170          C  
ATOM   2352  C   LEU B 140     -14.332  -5.619  19.921  1.00  1.130          C  
ATOM   2353  O   LEU B 140     -14.629  -4.605  20.557  1.00  1.120          O  
ATOM   2354  CB  LEU B 140     -16.132  -6.698  18.668  1.00  1.610          C  
ATOM   2355  CG  LEU B 140     -17.051  -7.860  18.341  1.00  1.610          C  
ATOM   2356  CD1 LEU B 140     -18.479  -7.562  18.893  1.00  1.610          C  
ATOM   2357  CD2 LEU B 140     -17.044  -8.072  16.839  1.00  1.610          C  
ATOM   2358  H   LEU B 140     -16.656  -6.300  21.479  1.00  1.310          H  
ATOM   2359  HA  LEU B 140     -14.630  -7.712  19.799  1.00  1.400          H  
ATOM   2360 1HB  LEU B 140     -16.734  -5.812  18.770  1.00  1.930          H  
ATOM   2361 2HB  LEU B 140     -15.473  -6.566  17.812  1.00  1.930          H  
ATOM   2362  HG  LEU B 140     -16.688  -8.769  18.828  1.00  1.930          H  
ATOM   2363 1HD1 LEU B 140     -19.133  -8.392  18.658  1.00  1.930          H  
ATOM   2364 2HD1 LEU B 140     -18.463  -7.423  19.973  1.00  1.930          H  
ATOM   2365 3HD1 LEU B 140     -18.872  -6.659  18.429  1.00  1.930          H  
ATOM   2366 1HD2 LEU B 140     -17.688  -8.915  16.594  1.00  1.930          H  
ATOM   2367 2HD2 LEU B 140     -17.404  -7.178  16.336  1.00  1.930          H  
ATOM   2368 3HD2 LEU B 140     -16.025  -8.292  16.510  1.00  1.930          H  
ATOM   2369  N   VAL B 141     -13.241  -5.720  19.169  1.00  1.150          N  
ATOM   2370  CA  VAL B 141     -12.364  -4.582  18.890  1.00  1.120          C  
ATOM   2371  C   VAL B 141     -12.199  -4.466  17.374  1.00  1.250          C  
ATOM   2372  O   VAL B 141     -11.697  -5.391  16.703  1.00  1.340          O  
ATOM   2373  CB  VAL B 141     -10.978  -4.676  19.574  1.00  1.580          C  
ATOM   2374  CG1 VAL B 141     -10.139  -3.458  19.193  1.00  1.580          C  
ATOM   2375  CG2 VAL B 141     -11.135  -4.737  21.112  1.00  1.580          C  
ATOM   2376  H   VAL B 141     -13.081  -6.628  18.722  1.00  1.380          H  
ATOM   2377  HA  VAL B 141     -12.845  -3.672  19.246  1.00  1.340          H  
ATOM   2378  HB  VAL B 141     -10.461  -5.554  19.215  1.00  1.900          H  
ATOM   2379 1HG1 VAL B 141      -9.191  -3.543  19.666  1.00  1.900          H  
ATOM   2380 2HG1 VAL B 141      -9.996  -3.408  18.114  1.00  1.900          H  
ATOM   2381 3HG1 VAL B 141     -10.638  -2.545  19.531  1.00  1.900          H  
ATOM   2382 1HG2 VAL B 141     -10.152  -4.808  21.576  1.00  1.900          H  
ATOM   2383 2HG2 VAL B 141     -11.623  -3.861  21.461  1.00  1.900          H  
ATOM   2384 3HG2 VAL B 141     -11.731  -5.590  21.386  1.00  1.900          H  
ATOM   2385  N   LEU B 142     -12.609  -3.299  16.879  1.00  1.300          N  
ATOM   2386  CA  LEU B 142     -12.644  -2.899  15.476  1.00  1.440          C  
ATOM   2387  C   LEU B 142     -11.542  -1.885  15.218  1.00  1.470          C  
ATOM   2388  O   LEU B 142     -11.404  -0.921  15.973  1.00  1.410          O  
ATOM   2389  CB  LEU B 142     -14.001  -2.227  15.172  1.00  1.960          C  
ATOM   2390  CG  LEU B 142     -15.265  -3.111  14.952  1.00  1.960          C  
ATOM   2391  CD1 LEU B 142     -15.598  -3.957  16.215  1.00  1.960          C  
ATOM   2392  CD2 LEU B 142     -16.421  -2.193  14.633  1.00  1.960          C  
ATOM   2393  H   LEU B 142     -12.954  -2.613  17.556  1.00  1.560          H  
ATOM   2394  HA  LEU B 142     -12.488  -3.770  14.839  1.00  1.730          H  
ATOM   2395 1HB  LEU B 142     -14.231  -1.569  16.003  1.00  2.350          H  
ATOM   2396 2HB  LEU B 142     -13.877  -1.609  14.282  1.00  2.350          H  
ATOM   2397  HG  LEU B 142     -15.108  -3.765  14.118  1.00  2.350          H  
ATOM   2398 1HD1 LEU B 142     -16.497  -4.542  16.032  1.00  2.350          H  
ATOM   2399 2HD1 LEU B 142     -14.796  -4.635  16.435  1.00  2.350          H  
ATOM   2400 3HD1 LEU B 142     -15.759  -3.297  17.061  1.00  2.350          H  
ATOM   2401 1HD2 LEU B 142     -17.315  -2.790  14.452  1.00  2.350          H  
ATOM   2402 2HD2 LEU B 142     -16.590  -1.521  15.472  1.00  2.350          H  
ATOM   2403 3HD2 LEU B 142     -16.194  -1.611  13.733  1.00  2.350          H  
ATOM   2404  N   SER B 143     -10.794  -2.056  14.136  1.00  1.600          N  
ATOM   2405  CA  SER B 143      -9.687  -1.142  13.851  1.00  1.680          C  
ATOM   2406  C   SER B 143      -9.638  -0.937  12.330  1.00  1.970          C  
ATOM   2407  O   SER B 143     -10.553  -1.390  11.629  1.00  2.150          O  
ATOM   2408  CB  SER B 143      -8.394  -1.777  14.363  1.00  2.320          C  
ATOM   2409  OG  SER B 143      -7.968  -2.801  13.502  1.00  2.320          O  
ATOM   2410  H   SER B 143     -10.955  -2.879  13.539  1.00  1.920          H  
ATOM   2411  HA  SER B 143      -9.868  -0.190  14.350  1.00  2.020          H  
ATOM   2412 1HB  SER B 143      -7.612  -1.067  14.550  1.00  2.780          H  
ATOM   2413 2HB  SER B 143      -8.621  -2.226  15.334  1.00  2.780          H  
ATOM   2414  HG  SER B 143      -7.202  -3.201  13.929  1.00  2.780          H  
ATOM   2415  N   PRO B 144      -8.694  -0.141  11.772  1.00  2.130          N  
ATOM   2416  CA  PRO B 144      -8.484   0.058  10.346  1.00  2.500          C  
ATOM   2417  C   PRO B 144      -8.184  -1.257   9.622  1.00  2.840          C  
ATOM   2418  O   PRO B 144      -8.307  -1.334   8.396  1.00  3.200          O  
ATOM   2419  CB  PRO B 144      -7.297   1.027  10.294  1.00  3.750          C  
ATOM   2420  CG  PRO B 144      -7.362   1.767  11.598  1.00  3.750          C  
ATOM   2421  CD  PRO B 144      -7.824   0.739  12.602  1.00  3.750          C  
ATOM   2422  HA  PRO B 144      -9.375   0.531   9.917  1.00  3.000          H  
ATOM   2423 1HB  PRO B 144      -6.354   0.468  10.173  1.00  4.500          H  
ATOM   2424 2HB  PRO B 144      -7.385   1.693   9.422  1.00  4.500          H  
ATOM   2425 1HG  PRO B 144      -6.369   2.188  11.841  1.00  4.500          H  
ATOM   2426 2HG  PRO B 144      -8.052   2.619  11.521  1.00  4.500          H  
ATOM   2427 1HD  PRO B 144      -6.925   0.217  12.946  1.00  4.500          H  
ATOM   2428 2HD  PRO B 144      -8.371   1.234  13.414  1.00  4.500          H  
ATOM   2429  N   SER B 145      -7.832  -2.312  10.367  1.00  2.830          N  
ATOM   2430  CA  SER B 145      -7.528  -3.584   9.753  1.00  3.280          C  
ATOM   2431  C   SER B 145      -8.487  -4.662  10.248  1.00  3.110          C  
ATOM   2432  O   SER B 145      -8.080  -5.702  10.768  1.00  3.350          O  
ATOM   2433  CB  SER B 145      -6.095  -3.975  10.062  1.00  4.410          C  
ATOM   2434  OG  SER B 145      -5.195  -3.019   9.551  1.00  4.410          O  
ATOM   2435  H   SER B 145      -7.762  -2.259  11.380  1.00  3.400          H  
ATOM   2436  HA  SER B 145      -7.655  -3.496   8.682  1.00  3.940          H  
ATOM   2437 1HB  SER B 145      -5.965  -4.072  11.140  1.00  5.290          H  
ATOM   2438 2HB  SER B 145      -5.887  -4.943   9.618  1.00  5.290          H  
ATOM   2439  HG  SER B 145      -4.322  -3.427   9.566  1.00  5.290          H  
ATOM   2440  N   GLY B 146      -9.773  -4.410   9.997  1.00  2.840          N  
ATOM   2441  CA  GLY B 146     -10.904  -5.278  10.326  1.00  2.780          C  
ATOM   2442  C   GLY B 146     -11.118  -5.551  11.813  1.00  2.580          C  
ATOM   2443  O   GLY B 146     -11.220  -4.635  12.637  1.00  2.550          O  
ATOM   2444  H   GLY B 146      -9.973  -3.519   9.563  1.00  3.410          H  
ATOM   2445 1HA  GLY B 146     -11.813  -4.837   9.916  1.00  3.340          H  
ATOM   2446 2HA  GLY B 146     -10.773  -6.228   9.807  1.00  3.340          H  
ATOM   2447  N   ILE B 147     -11.236  -6.829  12.152  1.00  2.610          N  
ATOM   2448  CA  ILE B 147     -11.485  -7.230  13.530  1.00  2.460          C  
ATOM   2449  C   ILE B 147     -10.256  -7.833  14.179  1.00  2.080          C  
ATOM   2450  O   ILE B 147      -9.663  -8.781  13.665  1.00  2.320          O  
ATOM   2451  CB  ILE B 147     -12.662  -8.232  13.574  1.00  3.500          C  
ATOM   2452  CG1 ILE B 147     -13.940  -7.619  12.893  1.00  3.500          C  
ATOM   2453  CG2 ILE B 147     -12.968  -8.667  14.995  1.00  3.500          C  
ATOM   2454  CD1 ILE B 147     -14.474  -6.332  13.513  1.00  3.500          C  
ATOM   2455  H   ILE B 147     -11.131  -7.536  11.436  1.00  3.130          H  
ATOM   2456  HA  ILE B 147     -11.744  -6.351  14.115  1.00  2.950          H  
ATOM   2457  HB  ILE B 147     -12.393  -9.115  12.997  1.00  4.200          H  
ATOM   2458 1HG1 ILE B 147     -13.711  -7.415  11.847  1.00  4.200          H  
ATOM   2459 2HG1 ILE B 147     -14.737  -8.363  12.930  1.00  4.200          H  
ATOM   2460 1HG2 ILE B 147     -13.783  -9.373  14.945  1.00  4.200          H  
ATOM   2461 2HG2 ILE B 147     -12.099  -9.148  15.442  1.00  4.200          H  
ATOM   2462 3HG2 ILE B 147     -13.254  -7.817  15.612  1.00  4.200          H  
ATOM   2463 1HD1 ILE B 147     -15.355  -6.009  12.954  1.00  4.200          H  
ATOM   2464 2HD1 ILE B 147     -14.754  -6.491  14.552  1.00  4.200          H  
ATOM   2465 3HD1 ILE B 147     -13.722  -5.554  13.457  1.00  4.200          H  
ATOM   2466  N   LYS B 148      -9.896  -7.277  15.332  1.00  1.800          N  
ATOM   2467  CA  LYS B 148      -8.731  -7.725  16.081  1.00  1.730          C  
ATOM   2468  C   LYS B 148      -9.129  -8.593  17.255  1.00  1.620          C  
ATOM   2469  O   LYS B 148      -8.395  -9.495  17.663  1.00  1.780          O  
ATOM   2470  CB  LYS B 148      -7.937  -6.529  16.569  1.00  2.450          C  
ATOM   2471  CG  LYS B 148      -7.335  -5.640  15.462  1.00  2.450          C  
ATOM   2472  CD  LYS B 148      -6.255  -6.362  14.623  1.00  2.450          C  
ATOM   2473  CE  LYS B 148      -4.983  -6.657  15.444  1.00  2.450          C  
ATOM   2474  NZ  LYS B 148      -3.910  -7.249  14.610  1.00  2.450          N  
ATOM   2475  H   LYS B 148     -10.468  -6.507  15.689  1.00  2.160          H  
ATOM   2476  HA  LYS B 148      -8.117  -8.341  15.431  1.00  2.080          H  
ATOM   2477 1HB  LYS B 148      -8.597  -5.890  17.165  1.00  2.940          H  
ATOM   2478 2HB  LYS B 148      -7.165  -6.880  17.227  1.00  2.940          H  
ATOM   2479 1HG  LYS B 148      -8.139  -5.337  14.786  1.00  2.940          H  
ATOM   2480 2HG  LYS B 148      -6.913  -4.748  15.897  1.00  2.940          H  
ATOM   2481 1HD  LYS B 148      -6.639  -7.281  14.190  1.00  2.940          H  
ATOM   2482 2HD  LYS B 148      -5.977  -5.706  13.797  1.00  2.940          H  
ATOM   2483 1HE  LYS B 148      -4.618  -5.726  15.878  1.00  2.940          H  
ATOM   2484 2HE  LYS B 148      -5.211  -7.356  16.243  1.00  2.940          H  
ATOM   2485 1HZ  LYS B 148      -3.091  -7.419  15.181  1.00  2.940          H  
ATOM   2486 2HZ  LYS B 148      -4.228  -8.122  14.214  1.00  2.940          H  
ATOM   2487 3HZ  LYS B 148      -3.675  -6.606  13.877  1.00  2.940          H  
ATOM   2488  N   LEU B 149     -10.292  -8.305  17.804  1.00  1.440          N  
ATOM   2489  CA  LEU B 149     -10.780  -9.052  18.951  1.00  1.390          C  
ATOM   2490  C   LEU B 149     -12.246  -9.365  18.699  1.00  1.390          C  
ATOM   2491  O   LEU B 149     -13.021  -8.466  18.372  1.00  1.340          O  
ATOM   2492  CB  LEU B 149     -10.652  -8.213  20.245  1.00  1.970          C  
ATOM   2493  CG  LEU B 149     -10.895  -8.884  21.660  1.00  1.970          C  
ATOM   2494  CD1 LEU B 149     -10.228  -8.007  22.739  1.00  1.970          C  
ATOM   2495  CD2 LEU B 149     -12.364  -9.015  21.973  1.00  1.970          C  
ATOM   2496  H   LEU B 149     -10.813  -7.518  17.417  1.00  1.730          H  
ATOM   2497  HA  LEU B 149     -10.226  -9.985  19.047  1.00  1.670          H  
ATOM   2498 1HB  LEU B 149      -9.665  -7.747  20.257  1.00  2.360          H  
ATOM   2499 2HB  LEU B 149     -11.384  -7.452  20.173  1.00  2.360          H  
ATOM   2500  HG  LEU B 149     -10.423  -9.867  21.683  1.00  2.360          H  
ATOM   2501 1HD1 LEU B 149     -10.372  -8.468  23.698  1.00  2.360          H  
ATOM   2502 2HD1 LEU B 149      -9.185  -7.888  22.553  1.00  2.360          H  
ATOM   2503 3HD1 LEU B 149     -10.683  -7.034  22.752  1.00  2.360          H  
ATOM   2504 1HD2 LEU B 149     -12.490  -9.451  22.959  1.00  2.360          H  
ATOM   2505 2HD2 LEU B 149     -12.812  -8.029  21.938  1.00  2.360          H  
ATOM   2506 3HD2 LEU B 149     -12.870  -9.639  21.274  1.00  2.360          H  
ATOM   2507  N   ASP B 150     -12.620 -10.634  18.827  1.00  1.500          N  
ATOM   2508  CA  ASP B 150     -14.021 -11.059  18.757  1.00  1.560          C  
ATOM   2509  C   ASP B 150     -14.113 -12.347  19.563  1.00  1.570          C  
ATOM   2510  O   ASP B 150     -13.713 -13.420  19.090  1.00  1.730          O  
ATOM   2511  CB  ASP B 150     -14.509 -11.248  17.320  1.00  2.160          C  
ATOM   2512  CG  ASP B 150     -16.044 -11.535  17.193  1.00  2.160          C  
ATOM   2513  OD1 ASP B 150     -16.699 -11.735  18.196  1.00  2.160          O  
ATOM   2514  OD2 ASP B 150     -16.543 -11.531  16.075  1.00  2.160          O  
ATOM   2515  H   ASP B 150     -11.915 -11.324  19.037  1.00  1.800          H  
ATOM   2516  HA  ASP B 150     -14.651 -10.311  19.234  1.00  1.870          H  
ATOM   2517 1HB  ASP B 150     -14.316 -10.343  16.800  1.00  2.590          H  
ATOM   2518 2HB  ASP B 150     -13.944 -12.042  16.832  1.00  2.590          H  
ATOM   2519  N   LYS B 151     -14.530 -12.197  20.818  1.00  1.430          N  
ATOM   2520  CA  LYS B 151     -14.539 -13.272  21.806  1.00  1.460          C  
ATOM   2521  C   LYS B 151     -15.641 -13.085  22.827  1.00  1.370          C  
ATOM   2522  O   LYS B 151     -16.139 -11.972  23.016  1.00  1.280          O  
ATOM   2523  CB  LYS B 151     -13.190 -13.370  22.544  1.00  2.030          C  
ATOM   2524  CG  LYS B 151     -11.995 -13.810  21.687  1.00  2.030          C  
ATOM   2525  CD  LYS B 151     -10.722 -14.002  22.511  1.00  2.030          C  
ATOM   2526  CE  LYS B 151      -9.557 -14.515  21.662  1.00  2.030          C  
ATOM   2527  NZ  LYS B 151      -9.754 -15.933  21.216  1.00  2.030          N  
ATOM   2528  H   LYS B 151     -14.893 -11.269  21.073  1.00  1.720          H  
ATOM   2529  HA  LYS B 151     -14.726 -14.214  21.289  1.00  1.750          H  
ATOM   2530 1HB  LYS B 151     -12.953 -12.394  22.960  1.00  2.440          H  
ATOM   2531 2HB  LYS B 151     -13.285 -14.064  23.380  1.00  2.440          H  
ATOM   2532 1HG  LYS B 151     -12.251 -14.727  21.164  1.00  2.440          H  
ATOM   2533 2HG  LYS B 151     -11.788 -13.042  20.949  1.00  2.440          H  
ATOM   2534 1HD  LYS B 151     -10.420 -13.050  22.914  1.00  2.440          H  
ATOM   2535 2HD  LYS B 151     -10.909 -14.688  23.337  1.00  2.440          H  
ATOM   2536 1HE  LYS B 151      -9.460 -13.881  20.782  1.00  2.440          H  
ATOM   2537 2HE  LYS B 151      -8.638 -14.453  22.245  1.00  2.440          H  
ATOM   2538 1HZ  LYS B 151      -8.961 -16.222  20.658  1.00  2.440          H  
ATOM   2539 2HZ  LYS B 151      -9.831 -16.535  22.025  1.00  2.440          H  
ATOM   2540 3HZ  LYS B 151     -10.596 -16.007  20.664  1.00  2.440          H  
ATOM   2541  N   THR B 152     -15.999 -14.161  23.515  1.00  1.520          N  
ATOM   2542  CA  THR B 152     -16.959 -14.036  24.588  1.00  1.470          C  
ATOM   2543  C   THR B 152     -16.211 -13.749  25.886  1.00  1.360          C  
ATOM   2544  O   THR B 152     -15.197 -14.411  26.183  1.00  1.410          O  
ATOM   2545  CB  THR B 152     -17.816 -15.299  24.683  1.00  2.080          C  
ATOM   2546  OG1 THR B 152     -16.956 -16.440  24.820  1.00  2.080          O  
ATOM   2547  CG2 THR B 152     -18.668 -15.438  23.443  1.00  2.080          C  
ATOM   2548  H   THR B 152     -15.599 -15.068  23.313  1.00  1.820          H  
ATOM   2549  HA  THR B 152     -17.607 -13.205  24.364  1.00  1.760          H  
ATOM   2550  HB  THR B 152     -18.459 -15.231  25.535  1.00  2.490          H  
ATOM   2551  HG1 THR B 152     -16.485 -16.381  25.657  1.00  2.490          H  
ATOM   2552 1HG2 THR B 152     -19.278 -16.337  23.520  1.00  2.490          H  
ATOM   2553 2HG2 THR B 152     -19.315 -14.563  23.356  1.00  2.490          H  
ATOM   2554 3HG2 THR B 152     -18.031 -15.506  22.566  1.00  2.490          H  
ATOM   2555  N   ILE B 153     -16.702 -12.748  26.636  1.00  1.240          N  
ATOM   2556  CA  ILE B 153     -16.031 -12.301  27.853  1.00  1.180          C  
ATOM   2557  C   ILE B 153     -16.916 -12.246  29.068  1.00  1.230          C  
ATOM   2558  O   ILE B 153     -18.146 -12.189  28.985  1.00  1.290          O  
ATOM   2559  CB  ILE B 153     -15.419 -10.874  27.723  1.00  1.680          C  
ATOM   2560  CG1 ILE B 153     -16.514  -9.792  27.559  1.00  1.680          C  
ATOM   2561  CG2 ILE B 153     -14.499 -10.865  26.494  1.00  1.680          C  
ATOM   2562  CD1 ILE B 153     -16.003  -8.360  27.717  1.00  1.680          C  
ATOM   2563  H   ILE B 153     -17.560 -12.297  26.305  1.00  1.490          H  
ATOM   2564  HA  ILE B 153     -15.250 -13.005  28.074  1.00  1.420          H  
ATOM   2565  HB  ILE B 153     -14.841 -10.629  28.606  1.00  2.010          H  
ATOM   2566 1HG1 ILE B 153     -16.975  -9.927  26.591  1.00  2.010          H  
ATOM   2567 2HG1 ILE B 153     -17.275  -9.922  28.320  1.00  2.010          H  
ATOM   2568 1HG2 ILE B 153     -14.033  -9.907  26.367  1.00  2.010          H  
ATOM   2569 2HG2 ILE B 153     -13.755 -11.601  26.639  1.00  2.010          H  
ATOM   2570 3HG2 ILE B 153     -15.068 -11.102  25.597  1.00  2.010          H  
ATOM   2571 1HD1 ILE B 153     -16.830  -7.665  27.596  1.00  2.010          H  
ATOM   2572 2HD1 ILE B 153     -15.586  -8.251  28.702  1.00  2.010          H  
ATOM   2573 3HD1 ILE B 153     -15.246  -8.133  26.995  1.00  2.010          H  
ATOM   2574  N   ILE B 154     -16.266 -12.145  30.208  1.00  1.250          N  
ATOM   2575  CA  ILE B 154     -16.942 -12.004  31.468  1.00  1.340          C  
ATOM   2576  C   ILE B 154     -17.060 -10.515  31.780  1.00  1.270          C  
ATOM   2577  O   ILE B 154     -18.131 -10.039  32.150  1.00  1.290          O  
ATOM   2578  CB  ILE B 154     -16.177 -12.758  32.567  1.00  1.840          C  
ATOM   2579  CG1 ILE B 154     -16.167 -14.256  32.191  1.00  1.840          C  
ATOM   2580  CG2 ILE B 154     -16.850 -12.521  33.931  1.00  1.840          C  
ATOM   2581  CD1 ILE B 154     -15.254 -15.129  33.009  1.00  1.840          C  
ATOM   2582  H   ILE B 154     -15.245 -12.136  30.200  1.00  1.500          H  
ATOM   2583  HA  ILE B 154     -17.945 -12.422  31.387  1.00  1.610          H  
ATOM   2584  HB  ILE B 154     -15.142 -12.411  32.597  1.00  2.210          H  
ATOM   2585 1HG1 ILE B 154     -17.172 -14.624  32.270  1.00  2.210          H  
ATOM   2586 2HG1 ILE B 154     -15.851 -14.345  31.156  1.00  2.210          H  
ATOM   2587 1HG2 ILE B 154     -16.319 -13.051  34.712  1.00  2.210          H  
ATOM   2588 2HG2 ILE B 154     -16.843 -11.457  34.167  1.00  2.210          H  
ATOM   2589 3HG2 ILE B 154     -17.884 -12.872  33.890  1.00  2.210          H  
ATOM   2590 1HD1 ILE B 154     -15.322 -16.150  32.653  1.00  2.210          H  
ATOM   2591 2HD1 ILE B 154     -14.236 -14.773  32.899  1.00  2.210          H  
ATOM   2592 3HD1 ILE B 154     -15.537 -15.102  34.056  1.00  2.210          H  
ATOM   2593  N   SER B 155     -15.950  -9.791  31.650  1.00  1.210          N  
ATOM   2594  CA  SER B 155     -15.947  -8.360  31.960  1.00  1.170          C  
ATOM   2595  C   SER B 155     -14.796  -7.620  31.282  1.00  1.090          C  
ATOM   2596  O   SER B 155     -13.845  -8.242  30.790  1.00  1.100          O  
ATOM   2597  CB  SER B 155     -15.866  -8.152  33.466  1.00  1.650          C  
ATOM   2598  OG  SER B 155     -14.620  -8.560  33.974  1.00  1.650          O  
ATOM   2599  H   SER B 155     -15.099 -10.251  31.330  1.00  1.450          H  
ATOM   2600  HA  SER B 155     -16.883  -7.934  31.597  1.00  1.400          H  
ATOM   2601 1HB  SER B 155     -16.023  -7.102  33.698  1.00  1.980          H  
ATOM   2602 2HB  SER B 155     -16.664  -8.711  33.954  1.00  1.980          H  
ATOM   2603  HG  SER B 155     -14.678  -8.442  34.924  1.00  1.980          H  
ATOM   2604  N   ALA B 156     -14.880  -6.286  31.251  1.00  1.060          N  
ATOM   2605  CA  ALA B 156     -13.779  -5.487  30.706  1.00  1.020          C  
ATOM   2606  C   ALA B 156     -13.710  -4.084  31.306  1.00  1.030          C  
ATOM   2607  O   ALA B 156     -14.730  -3.418  31.497  1.00  1.060          O  
ATOM   2608  CB  ALA B 156     -13.906  -5.368  29.192  1.00  1.440          C  
ATOM   2609  H   ALA B 156     -15.722  -5.851  31.649  1.00  1.270          H  
ATOM   2610  HA  ALA B 156     -12.857  -5.999  30.950  1.00  1.220          H  
ATOM   2611 1HB  ALA B 156     -13.075  -4.814  28.814  1.00  1.730          H  
ATOM   2612 2HB  ALA B 156     -13.915  -6.353  28.742  1.00  1.730          H  
ATOM   2613 3HB  ALA B 156     -14.808  -4.851  28.949  1.00  1.730          H  
ATOM   2614  N   GLN B 157     -12.489  -3.600  31.526  1.00  1.060          N  
ATOM   2615  CA  GLN B 157     -12.311  -2.243  32.029  1.00  1.130          C  
ATOM   2616  C   GLN B 157     -11.885  -1.283  30.933  1.00  1.010          C  
ATOM   2617  O   GLN B 157     -10.732  -1.314  30.473  1.00  0.970          O  
ATOM   2618  CB  GLN B 157     -11.277  -2.202  33.148  1.00  1.550          C  
ATOM   2619  CG  GLN B 157     -11.583  -3.112  34.322  1.00  1.550          C  
ATOM   2620  CD  GLN B 157     -12.879  -2.777  35.041  1.00  1.550          C  
ATOM   2621  OE1 GLN B 157     -13.243  -1.611  35.236  1.00  1.550          O  
ATOM   2622  NE2 GLN B 157     -13.582  -3.826  35.458  1.00  1.550          N  
ATOM   2623  H   GLN B 157     -11.685  -4.214  31.371  1.00  1.270          H  
ATOM   2624  HA  GLN B 157     -13.265  -1.888  32.425  1.00  1.360          H  
ATOM   2625 1HB  GLN B 157     -10.304  -2.463  32.754  1.00  1.860          H  
ATOM   2626 2HB  GLN B 157     -11.208  -1.191  33.535  1.00  1.860          H  
ATOM   2627 1HG  GLN B 157     -11.653  -4.136  33.953  1.00  1.860          H  
ATOM   2628 2HG  GLN B 157     -10.768  -3.034  35.038  1.00  1.860          H  
ATOM   2629 1HE2 GLN B 157     -14.443  -3.696  35.955  1.00  1.860          H  
ATOM   2630 2HE2 GLN B 157     -13.245  -4.753  35.285  1.00  1.860          H  
ATOM   2631  N   VAL B 158     -12.826  -0.441  30.497  1.00  1.030          N  
ATOM   2632  CA  VAL B 158     -12.578   0.498  29.393  1.00  1.000          C  
ATOM   2633  C   VAL B 158     -12.502   1.939  29.910  1.00  1.160          C  
ATOM   2634  O   VAL B 158     -13.415   2.395  30.591  1.00  1.360          O  
ATOM   2635  CB  VAL B 158     -13.692   0.391  28.334  1.00  1.410          C  
ATOM   2636  CG1 VAL B 158     -13.410   1.392  27.179  1.00  1.410          C  
ATOM   2637  CG2 VAL B 158     -13.785  -1.059  27.815  1.00  1.410          C  
ATOM   2638  H   VAL B 158     -13.757  -0.488  30.936  1.00  1.240          H  
ATOM   2639  HA  VAL B 158     -11.637   0.251  28.926  1.00  1.200          H  
ATOM   2640  HB  VAL B 158     -14.643   0.666  28.792  1.00  1.690          H  
ATOM   2641 1HG1 VAL B 158     -14.189   1.330  26.455  1.00  1.690          H  
ATOM   2642 2HG1 VAL B 158     -13.362   2.410  27.555  1.00  1.690          H  
ATOM   2643 3HG1 VAL B 158     -12.459   1.141  26.700  1.00  1.690          H  
ATOM   2644 1HG2 VAL B 158     -14.579  -1.133  27.087  1.00  1.690          H  
ATOM   2645 2HG2 VAL B 158     -12.851  -1.317  27.354  1.00  1.690          H  
ATOM   2646 3HG2 VAL B 158     -13.991  -1.748  28.640  1.00  1.690          H  
ATOM   2647  N   LYS B 159     -11.404   2.648  29.632  1.00  1.120          N  
ATOM   2648  CA  LYS B 159     -11.236   4.013  30.155  1.00  1.290          C  
ATOM   2649  C   LYS B 159     -11.819   5.014  29.177  1.00  1.300          C  
ATOM   2650  O   LYS B 159     -11.345   5.145  28.043  1.00  1.210          O  
ATOM   2651  CB  LYS B 159      -9.768   4.393  30.372  1.00  1.740          C  
ATOM   2652  CG  LYS B 159      -9.533   5.670  31.148  1.00  1.740          C  
ATOM   2653  CD  LYS B 159      -8.031   5.944  31.267  1.00  1.740          C  
ATOM   2654  CE  LYS B 159      -7.736   7.159  32.135  1.00  1.740          C  
ATOM   2655  NZ  LYS B 159      -6.282   7.518  32.120  1.00  1.740          N  
ATOM   2656  H   LYS B 159     -10.700   2.242  29.023  1.00  1.340          H  
ATOM   2657  HA  LYS B 159     -11.772   4.107  31.094  1.00  1.550          H  
ATOM   2658 1HB  LYS B 159      -9.192   3.584  30.771  1.00  2.090          H  
ATOM   2659 2HB  LYS B 159      -9.341   4.647  29.429  1.00  2.090          H  
ATOM   2660 1HG  LYS B 159     -10.013   6.501  30.632  1.00  2.090          H  
ATOM   2661 2HG  LYS B 159      -9.968   5.578  32.139  1.00  2.090          H  
ATOM   2662 1HD  LYS B 159      -7.544   5.071  31.704  1.00  2.090          H  
ATOM   2663 2HD  LYS B 159      -7.613   6.109  30.274  1.00  2.090          H  
ATOM   2664 1HE  LYS B 159      -8.312   7.994  31.793  1.00  2.090          H  
ATOM   2665 2HE  LYS B 159      -8.029   6.929  33.162  1.00  2.090          H  
ATOM   2666 1HZ  LYS B 159      -6.129   8.321  32.714  1.00  2.090          H  
ATOM   2667 2HZ  LYS B 159      -5.730   6.741  32.456  1.00  2.090          H  
ATOM   2668 3HZ  LYS B 159      -6.006   7.742  31.168  1.00  2.090          H  
ATOM   2669  N   THR B 160     -12.818   5.746  29.614  1.00  1.450          N  
ATOM   2670  CA  THR B 160     -13.465   6.689  28.735  1.00  1.530          C  
ATOM   2671  C   THR B 160     -13.365   8.070  29.329  1.00  1.740          C  
ATOM   2672  O   THR B 160     -12.874   8.261  30.448  1.00  1.860          O  
ATOM   2673  CB  THR B 160     -14.959   6.368  28.549  1.00  2.110          C  
ATOM   2674  OG1 THR B 160     -15.652   6.648  29.780  1.00  2.110          O  
ATOM   2675  CG2 THR B 160     -15.179   4.904  28.107  1.00  2.110          C  
ATOM   2676  H   THR B 160     -13.194   5.619  30.554  1.00  1.740          H  
ATOM   2677  HA  THR B 160     -12.964   6.685  27.779  1.00  1.840          H  
ATOM   2678  HB  THR B 160     -15.366   7.008  27.789  1.00  2.530          H  
ATOM   2679  HG1 THR B 160     -15.322   6.046  30.502  1.00  2.530          H  
ATOM   2680 1HG2 THR B 160     -16.239   4.710  27.975  1.00  2.530          H  
ATOM   2681 2HG2 THR B 160     -14.660   4.738  27.160  1.00  2.530          H  
ATOM   2682 3HG2 THR B 160     -14.781   4.227  28.860  1.00  2.530          H  
ATOM   2683  N   THR B 161     -13.887   9.048  28.625  1.00  1.840          N  
ATOM   2684  CA  THR B 161     -13.862  10.424  29.103  1.00  2.050          C  
ATOM   2685  C   THR B 161     -14.777  10.649  30.316  1.00  2.190          C  
ATOM   2686  O   THR B 161     -14.737  11.711  30.939  1.00  2.380          O  
ATOM   2687  CB  THR B 161     -14.195  11.387  27.958  1.00  2.790          C  
ATOM   2688  OG1 THR B 161     -15.494  11.071  27.423  1.00  2.790          O  
ATOM   2689  CG2 THR B 161     -13.121  11.229  26.872  1.00  2.790          C  
ATOM   2690  H   THR B 161     -14.262   8.820  27.699  1.00  2.210          H  
ATOM   2691  HA  THR B 161     -12.844  10.651  29.421  1.00  2.460          H  
ATOM   2692  HB  THR B 161     -14.198  12.414  28.321  1.00  3.340          H  
ATOM   2693  HG1 THR B 161     -16.170  11.328  28.059  1.00  3.340          H  
ATOM   2694 1HG2 THR B 161     -13.337  11.902  26.046  1.00  3.340          H  
ATOM   2695 2HG2 THR B 161     -12.145  11.469  27.293  1.00  3.340          H  
ATOM   2696 3HG2 THR B 161     -13.108  10.205  26.509  1.00  3.340          H  
ATOM   2697  N   GLU B 162     -15.610   9.653  30.646  1.00  2.120          N  
ATOM   2698  CA  GLU B 162     -16.480   9.699  31.813  1.00  2.250          C  
ATOM   2699  C   GLU B 162     -15.917   8.823  32.947  1.00  2.150          C  
ATOM   2700  O   GLU B 162     -16.576   8.621  33.971  1.00  2.300          O  
ATOM   2701  CB  GLU B 162     -17.908   9.276  31.453  1.00  3.100          C  
ATOM   2702  CG  GLU B 162     -18.595  10.219  30.460  1.00  3.100          C  
ATOM   2703  CD  GLU B 162     -20.042   9.876  30.173  1.00  3.100          C  
ATOM   2704  OE1 GLU B 162     -20.521   8.888  30.678  1.00  3.100          O  
ATOM   2705  OE2 GLU B 162     -20.666  10.624  29.460  1.00  3.100          O  
ATOM   2706  H   GLU B 162     -15.603   8.797  30.089  1.00  2.540          H  
ATOM   2707  HA  GLU B 162     -16.518  10.726  32.175  1.00  2.700          H  
ATOM   2708 1HB  GLU B 162     -17.889   8.275  31.016  1.00  3.720          H  
ATOM   2709 2HB  GLU B 162     -18.515   9.230  32.357  1.00  3.720          H  
ATOM   2710 1HG  GLU B 162     -18.544  11.233  30.856  1.00  3.720          H  
ATOM   2711 2HG  GLU B 162     -18.035  10.200  29.527  1.00  3.720          H  
ATOM   2712  N   GLY B 163     -14.696   8.305  32.762  1.00  1.980          N  
ATOM   2713  CA  GLY B 163     -14.049   7.417  33.721  1.00  1.920          C  
ATOM   2714  C   GLY B 163     -14.109   5.978  33.222  1.00  1.790          C  
ATOM   2715  O   GLY B 163     -14.527   5.724  32.083  1.00  1.740          O  
ATOM   2716  H   GLY B 163     -14.187   8.516  31.905  1.00  2.380          H  
ATOM   2717 1HA  GLY B 163     -13.010   7.719  33.850  1.00  2.300          H  
ATOM   2718 2HA  GLY B 163     -14.538   7.496  34.692  1.00  2.300          H  
ATOM   2719  N   TYR B 164     -13.667   5.026  34.047  1.00  1.830          N  
ATOM   2720  CA  TYR B 164     -13.683   3.644  33.591  1.00  1.730          C  
ATOM   2721  C   TYR B 164     -15.061   3.051  33.645  1.00  1.720          C  
ATOM   2722  O   TYR B 164     -15.798   3.227  34.619  1.00  1.820          O  
ATOM   2723  CB  TYR B 164     -12.751   2.737  34.396  1.00  2.460          C  
ATOM   2724  CG  TYR B 164     -11.290   2.770  34.036  1.00  2.460          C  
ATOM   2725  CD1 TYR B 164     -10.404   3.645  34.632  1.00  2.460          C  
ATOM   2726  CD2 TYR B 164     -10.834   1.835  33.114  1.00  2.460          C  
ATOM   2727  CE1 TYR B 164      -9.060   3.587  34.297  1.00  2.460          C  
ATOM   2728  CE2 TYR B 164      -9.505   1.769  32.781  1.00  2.460          C  
ATOM   2729  CZ  TYR B 164      -8.611   2.643  33.371  1.00  2.460          C  
ATOM   2730  OH  TYR B 164      -7.266   2.587  33.059  1.00  2.460          O  
ATOM   2731  H   TYR B 164     -13.338   5.258  34.973  1.00  2.200          H  
ATOM   2732  HA  TYR B 164     -13.369   3.630  32.562  1.00  2.080          H  
ATOM   2733 1HB  TYR B 164     -12.839   2.986  35.452  1.00  2.950          H  
ATOM   2734 2HB  TYR B 164     -13.095   1.703  34.287  1.00  2.950          H  
ATOM   2735  HD1 TYR B 164     -10.753   4.372  35.363  1.00  2.950          H  
ATOM   2736  HD2 TYR B 164     -11.539   1.142  32.658  1.00  2.950          H  
ATOM   2737  HE1 TYR B 164      -8.353   4.272  34.763  1.00  2.950          H  
ATOM   2738  HE2 TYR B 164      -9.158   1.027  32.056  1.00  2.950          H  
ATOM   2739  HH  TYR B 164      -7.099   1.884  32.422  1.00  2.950          H  
ATOM   2740  N   ILE B 165     -15.386   2.307  32.607  1.00  1.620          N  
ATOM   2741  CA  ILE B 165     -16.639   1.619  32.544  1.00  1.630          C  
ATOM   2742  C   ILE B 165     -16.418   0.153  32.838  1.00  1.570          C  
ATOM   2743  O   ILE B 165     -15.783  -0.576  32.063  1.00  1.510          O  
ATOM   2744  CB  ILE B 165     -17.274   1.771  31.154  1.00  2.280          C  
ATOM   2745  CG1 ILE B 165     -17.360   3.295  30.752  1.00  2.280          C  
ATOM   2746  CG2 ILE B 165     -18.638   1.098  31.126  1.00  2.280          C  
ATOM   2747  CD1 ILE B 165     -18.137   4.222  31.688  1.00  2.280          C  
ATOM   2748  H   ILE B 165     -14.727   2.243  31.835  1.00  1.940          H  
ATOM   2749  HA  ILE B 165     -17.309   2.018  33.300  1.00  1.960          H  
ATOM   2750  HB  ILE B 165     -16.629   1.294  30.414  1.00  2.730          H  
ATOM   2751 1HG1 ILE B 165     -16.341   3.683  30.688  1.00  2.730          H  
ATOM   2752 2HG1 ILE B 165     -17.814   3.356  29.765  1.00  2.730          H  
ATOM   2753 1HG2 ILE B 165     -19.051   1.212  30.146  1.00  2.730          H  
ATOM   2754 2HG2 ILE B 165     -18.547   0.035  31.359  1.00  2.730          H  
ATOM   2755 3HG2 ILE B 165     -19.289   1.562  31.849  1.00  2.730          H  
ATOM   2756 1HD1 ILE B 165     -18.103   5.239  31.286  1.00  2.730          H  
ATOM   2757 2HD1 ILE B 165     -19.169   3.910  31.769  1.00  2.730          H  
ATOM   2758 3HD1 ILE B 165     -17.683   4.225  32.677  1.00  2.730          H  
ATOM   2759  N   GLY B 166     -16.977  -0.294  33.949  1.00  1.640          N  
ATOM   2760  CA  GLY B 166     -16.839  -1.675  34.390  1.00  1.680          C  
ATOM   2761  C   GLY B 166     -17.796  -2.578  33.630  1.00  1.660          C  
ATOM   2762  O   GLY B 166     -18.829  -2.999  34.159  1.00  2.020          O  
ATOM   2763  H   GLY B 166     -17.462   0.368  34.535  1.00  1.970          H  
ATOM   2764 1HA  GLY B 166     -15.813  -2.009  34.221  1.00  2.020          H  
ATOM   2765 2HA  GLY B 166     -17.029  -1.741  35.459  1.00  2.020          H  
ATOM   2766  N   LEU B 167     -17.480  -2.835  32.367  1.00  1.300          N  
ATOM   2767  CA  LEU B 167     -18.351  -3.619  31.515  1.00  1.240          C  
ATOM   2768  C   LEU B 167     -18.557  -5.010  32.055  1.00  1.240          C  
ATOM   2769  O   LEU B 167     -17.593  -5.724  32.345  1.00  1.220          O  
ATOM   2770  CB  LEU B 167     -17.765  -3.712  30.097  1.00  1.760          C  
ATOM   2771  CG  LEU B 167     -18.536  -4.592  29.092  1.00  1.760          C  
ATOM   2772  CD1 LEU B 167     -19.899  -4.019  28.785  1.00  1.760          C  
ATOM   2773  CD2 LEU B 167     -17.742  -4.700  27.838  1.00  1.760          C  
ATOM   2774  H   LEU B 167     -16.575  -2.496  32.008  1.00  1.560          H  
ATOM   2775  HA  LEU B 167     -19.312  -3.116  31.471  1.00  1.490          H  
ATOM   2776 1HB  LEU B 167     -17.694  -2.705  29.688  1.00  2.110          H  
ATOM   2777 2HB  LEU B 167     -16.763  -4.110  30.174  1.00  2.110          H  
ATOM   2778  HG  LEU B 167     -18.663  -5.577  29.515  1.00  2.110          H  
ATOM   2779 1HD1 LEU B 167     -20.418  -4.657  28.075  1.00  2.110          H  
ATOM   2780 2HD1 LEU B 167     -20.490  -3.952  29.681  1.00  2.110          H  
ATOM   2781 3HD1 LEU B 167     -19.775  -3.055  28.366  1.00  2.110          H  
ATOM   2782 1HD2 LEU B 167     -18.269  -5.339  27.152  1.00  2.110          H  
ATOM   2783 2HD2 LEU B 167     -17.610  -3.713  27.406  1.00  2.110          H  
ATOM   2784 3HD2 LEU B 167     -16.782  -5.134  28.052  1.00  2.110          H  
ATOM   2785  N   ASN B 168     -19.818  -5.416  32.139  1.00  1.320          N  
ATOM   2786  CA  ASN B 168     -20.189  -6.735  32.607  1.00  1.390          C  
ATOM   2787  C   ASN B 168     -21.491  -7.142  31.926  1.00  1.360          C  
ATOM   2788  O   ASN B 168     -22.053  -6.369  31.132  1.00  1.320          O  
ATOM   2789  CB  ASN B 168     -20.321  -6.709  34.126  1.00  1.920          C  
ATOM   2790  CG  ASN B 168     -20.044  -8.029  34.811  1.00  1.920          C  
ATOM   2791  OD1 ASN B 168     -20.423  -9.096  34.310  1.00  1.920          O  
ATOM   2792  ND2 ASN B 168     -19.387  -7.972  35.945  1.00  1.920          N  
ATOM   2793  H   ASN B 168     -20.554  -4.768  31.903  1.00  1.580          H  
ATOM   2794  HA  ASN B 168     -19.420  -7.455  32.317  1.00  1.670          H  
ATOM   2795 1HB  ASN B 168     -19.638  -5.957  34.530  1.00  2.300          H  
ATOM   2796 2HB  ASN B 168     -21.334  -6.395  34.384  1.00  2.300          H  
ATOM   2797 1HD2 ASN B 168     -19.172  -8.813  36.442  1.00  2.300          H  
ATOM   2798 2HD2 ASN B 168     -19.097  -7.086  36.310  1.00  2.300          H  
ATOM   2799  N   PHE B 169     -21.970  -8.336  32.236  1.00  1.410          N  
ATOM   2800  CA  PHE B 169     -23.152  -8.862  31.591  1.00  1.420          C  
ATOM   2801  C   PHE B 169     -24.345  -7.976  31.897  1.00  1.430          C  
ATOM   2802  O   PHE B 169     -24.582  -7.623  33.055  1.00  1.480          O  
ATOM   2803  CB  PHE B 169     -23.388 -10.297  32.008  1.00  1.980          C  
ATOM   2804  CG  PHE B 169     -24.396 -10.974  31.179  1.00  1.980          C  
ATOM   2805  CD1 PHE B 169     -24.036 -11.406  29.916  1.00  1.980          C  
ATOM   2806  CD2 PHE B 169     -25.667 -11.214  31.624  1.00  1.980          C  
ATOM   2807  CE1 PHE B 169     -24.924 -12.053  29.120  1.00  1.980          C  
ATOM   2808  CE2 PHE B 169     -26.560 -11.874  30.819  1.00  1.980          C  
ATOM   2809  CZ  PHE B 169     -26.186 -12.290  29.568  1.00  1.980          C  
ATOM   2810  H   PHE B 169     -21.466  -8.906  32.909  1.00  1.690          H  
ATOM   2811  HA  PHE B 169     -22.991  -8.866  30.529  1.00  1.700          H  
ATOM   2812 1HB  PHE B 169     -22.452 -10.859  31.937  1.00  2.380          H  
ATOM   2813 2HB  PHE B 169     -23.714 -10.329  33.046  1.00  2.380          H  
ATOM   2814  HD1 PHE B 169     -23.021 -11.227  29.557  1.00  2.380          H  
ATOM   2815  HD2 PHE B 169     -25.960 -10.880  32.620  1.00  2.380          H  
ATOM   2816  HE1 PHE B 169     -24.626 -12.387  28.124  1.00  2.380          H  
ATOM   2817  HE2 PHE B 169     -27.570 -12.068  31.169  1.00  2.380          H  
ATOM   2818  HZ  PHE B 169     -26.898 -12.809  28.931  1.00  2.380          H  
ATOM   2819  N   ASN B 170     -25.089  -7.633  30.846  1.00  1.450          N  
ATOM   2820  CA  ASN B 170     -26.253  -6.758  30.873  1.00  1.530          C  
ATOM   2821  C   ASN B 170     -25.960  -5.349  31.395  1.00  1.510          C  
ATOM   2822  O   ASN B 170     -26.822  -4.714  32.014  1.00  1.600          O  
ATOM   2823  CB  ASN B 170     -27.410  -7.362  31.649  1.00  2.110          C  
ATOM   2824  CG  ASN B 170     -28.011  -8.579  31.011  1.00  2.110          C  
ATOM   2825  OD1 ASN B 170     -27.996  -8.752  29.787  1.00  2.110          O  
ATOM   2826  ND2 ASN B 170     -28.597  -9.415  31.829  1.00  2.110          N  
ATOM   2827  H   ASN B 170     -24.799  -7.967  29.938  1.00  1.740          H  
ATOM   2828  HA  ASN B 170     -26.587  -6.630  29.840  1.00  1.840          H  
ATOM   2829 1HB  ASN B 170     -27.084  -7.622  32.655  1.00  2.530          H  
ATOM   2830 2HB  ASN B 170     -28.196  -6.615  31.752  1.00  2.530          H  
ATOM   2831 1HD2 ASN B 170     -29.056 -10.230  31.474  1.00  2.530          H  
ATOM   2832 2HD2 ASN B 170     -28.605  -9.226  32.811  1.00  2.530          H  
ATOM   2833  N   ARG B 171     -24.769  -4.827  31.097  1.00  1.420          N  
ATOM   2834  CA  ARG B 171     -24.439  -3.459  31.447  1.00  1.430          C  
ATOM   2835  C   ARG B 171     -25.427  -2.549  30.723  1.00  1.480          C  
ATOM   2836  O   ARG B 171     -25.739  -2.782  29.552  1.00  1.460          O  
ATOM   2837  CB  ARG B 171     -23.011  -3.136  31.011  1.00  2.000          C  
ATOM   2838  CG  ARG B 171     -22.471  -1.719  31.324  1.00  2.000          C  
ATOM   2839  CD  ARG B 171     -22.052  -1.576  32.728  1.00  2.000          C  
ATOM   2840  NE  ARG B 171     -21.611  -0.228  33.017  1.00  2.000          N  
ATOM   2841  CZ  ARG B 171     -21.069   0.180  34.184  1.00  2.000          C  
ATOM   2842  NH1 ARG B 171     -20.864  -0.674  35.165  1.00  2.000          N  
ATOM   2843  NH2 ARG B 171     -20.749   1.455  34.339  1.00  2.000          N  
ATOM   2844  H   ARG B 171     -24.050  -5.397  30.645  1.00  1.700          H  
ATOM   2845  HA  ARG B 171     -24.545  -3.329  32.524  1.00  1.720          H  
ATOM   2846 1HB  ARG B 171     -22.344  -3.836  31.496  1.00  2.400          H  
ATOM   2847 2HB  ARG B 171     -22.928  -3.306  29.945  1.00  2.400          H  
ATOM   2848 1HG  ARG B 171     -21.589  -1.541  30.716  1.00  2.400          H  
ATOM   2849 2HG  ARG B 171     -23.214  -0.957  31.097  1.00  2.400          H  
ATOM   2850 1HD  ARG B 171     -22.885  -1.811  33.385  1.00  2.400          H  
ATOM   2851 2HD  ARG B 171     -21.222  -2.259  32.926  1.00  2.400          H  
ATOM   2852  HE  ARG B 171     -21.749   0.469  32.296  1.00  2.400          H  
ATOM   2853 1HH1 ARG B 171     -21.108  -1.652  35.051  1.00  2.400          H  
ATOM   2854 2HH1 ARG B 171     -20.464  -0.365  36.036  1.00  2.400          H  
ATOM   2855 1HH2 ARG B 171     -20.928   2.112  33.591  1.00  2.400          H  
ATOM   2856 2HH2 ARG B 171     -20.350   1.779  35.208  1.00  2.400          H  
ATOM   2857  N   ALA B 172     -25.906  -1.512  31.410  1.00  1.590          N  
ATOM   2858  CA  ALA B 172     -26.837  -0.572  30.809  1.00  1.680          C  
ATOM   2859  C   ALA B 172     -26.186   0.043  29.578  1.00  1.630          C  
ATOM   2860  O   ALA B 172     -24.975   0.241  29.593  1.00  1.560          O  
ATOM   2861  CB  ALA B 172     -27.207   0.523  31.794  1.00  2.320          C  
ATOM   2862  H   ALA B 172     -25.630  -1.392  32.372  1.00  1.910          H  
ATOM   2863  HA  ALA B 172     -27.725  -1.123  30.542  1.00  2.020          H  
ATOM   2864 1HB  ALA B 172     -27.912   1.211  31.332  1.00  2.780          H  
ATOM   2865 2HB  ALA B 172     -27.663   0.076  32.678  1.00  2.780          H  
ATOM   2866 3HB  ALA B 172     -26.307   1.069  32.084  1.00  2.780          H  
ATOM   2867  N   PRO B 173     -26.931   0.346  28.501  1.00  1.680          N  
ATOM   2868  CA  PRO B 173     -26.395   0.937  27.298  1.00  1.660          C  
ATOM   2869  C   PRO B 173     -25.606   2.203  27.585  1.00  1.660          C  
ATOM   2870  O   PRO B 173     -26.056   3.058  28.352  1.00  1.740          O  
ATOM   2871  CB  PRO B 173     -27.665   1.264  26.501  1.00  2.490          C  
ATOM   2872  CG  PRO B 173     -28.676   0.242  26.963  1.00  2.490          C  
ATOM   2873  CD  PRO B 173     -28.390   0.061  28.443  1.00  2.490          C  
ATOM   2874  HA  PRO B 173     -25.780   0.188  26.811  1.00  1.990          H  
ATOM   2875 1HB  PRO B 173     -27.975   2.302  26.696  1.00  2.990          H  
ATOM   2876 2HB  PRO B 173     -27.445   1.193  25.425  1.00  2.990          H  
ATOM   2877 1HG  PRO B 173     -29.701   0.603  26.766  1.00  2.990          H  
ATOM   2878 2HG  PRO B 173     -28.550  -0.685  26.393  1.00  2.990          H  
ATOM   2879 1HD  PRO B 173     -28.961   0.774  29.060  1.00  2.990          H  
ATOM   2880 2HD  PRO B 173     -28.620  -0.985  28.670  1.00  2.990          H  
ATOM   2881  N   LEU B 174     -24.431   2.299  26.960  1.00  1.580          N  
ATOM   2882  CA  LEU B 174     -23.521   3.435  27.112  1.00  1.580          C  
ATOM   2883  C   LEU B 174     -22.731   3.753  25.848  1.00  1.560          C  
ATOM   2884  O   LEU B 174     -22.260   2.841  25.156  1.00  1.490          O  
ATOM   2885  CB  LEU B 174     -22.487   3.153  28.222  1.00  2.210          C  
ATOM   2886  CG  LEU B 174     -22.986   3.019  29.674  1.00  2.210          C  
ATOM   2887  CD1 LEU B 174     -21.869   2.463  30.513  1.00  2.210          C  
ATOM   2888  CD2 LEU B 174     -23.422   4.370  30.210  1.00  2.210          C  
ATOM   2889  H   LEU B 174     -24.201   1.540  26.314  1.00  1.900          H  
ATOM   2890  HA  LEU B 174     -24.112   4.312  27.364  1.00  1.900          H  
ATOM   2891 1HB  LEU B 174     -21.992   2.233  27.975  1.00  2.650          H  
ATOM   2892 2HB  LEU B 174     -21.743   3.950  28.202  1.00  2.650          H  
ATOM   2893  HG  LEU B 174     -23.814   2.335  29.718  1.00  2.650          H  
ATOM   2894 1HD1 LEU B 174     -22.215   2.359  31.535  1.00  2.650          H  
ATOM   2895 2HD1 LEU B 174     -21.581   1.488  30.122  1.00  2.650          H  
ATOM   2896 3HD1 LEU B 174     -21.024   3.138  30.478  1.00  2.650          H  
ATOM   2897 1HD2 LEU B 174     -23.763   4.252  31.237  1.00  2.650          H  
ATOM   2898 2HD2 LEU B 174     -22.585   5.069  30.182  1.00  2.650          H  
ATOM   2899 3HD2 LEU B 174     -24.241   4.759  29.608  1.00  2.650          H  
ATOM   2900  N   ILE B 175     -22.539   5.043  25.566  1.00  1.680          N  
ATOM   2901  CA  ILE B 175     -21.643   5.463  24.489  1.00  1.710          C  
ATOM   2902  C   ILE B 175     -20.707   6.548  25.014  1.00  1.710          C  
ATOM   2903  O   ILE B 175     -21.174   7.558  25.542  1.00  1.850          O  
ATOM   2904  CB  ILE B 175     -22.391   5.957  23.227  1.00  2.380          C  
ATOM   2905  CG1 ILE B 175     -23.300   4.814  22.676  1.00  2.380          C  
ATOM   2906  CG2 ILE B 175     -21.346   6.381  22.165  1.00  2.380          C  
ATOM   2907  CD1 ILE B 175     -24.227   5.192  21.548  1.00  2.380          C  
ATOM   2908  H   ILE B 175     -22.981   5.748  26.141  1.00  2.020          H  
ATOM   2909  HA  ILE B 175     -21.032   4.616  24.196  1.00  2.050          H  
ATOM   2910  HB  ILE B 175     -23.027   6.804  23.476  1.00  2.860          H  
ATOM   2911 1HG1 ILE B 175     -22.654   4.010  22.344  1.00  2.860          H  
ATOM   2912 2HG1 ILE B 175     -23.920   4.445  23.479  1.00  2.860          H  
ATOM   2913 1HG2 ILE B 175     -21.834   6.730  21.267  1.00  2.860          H  
ATOM   2914 2HG2 ILE B 175     -20.720   7.184  22.548  1.00  2.860          H  
ATOM   2915 3HG2 ILE B 175     -20.721   5.521  21.930  1.00  2.860          H  
ATOM   2916 1HD1 ILE B 175     -24.806   4.314  21.261  1.00  2.860          H  
ATOM   2917 2HD1 ILE B 175     -24.903   5.980  21.880  1.00  2.860          H  
ATOM   2918 3HD1 ILE B 175     -23.664   5.537  20.692  1.00  2.860          H  
ATOM   2919  N   ALA B 176     -19.396   6.352  24.866  1.00  1.610          N  
ATOM   2920  CA  ALA B 176     -18.433   7.361  25.335  1.00  1.640          C  
ATOM   2921  C   ALA B 176     -17.090   7.243  24.621  1.00  1.580          C  
ATOM   2922  O   ALA B 176     -16.673   6.152  24.250  1.00  1.490          O  
ATOM   2923  CB  ALA B 176     -18.230   7.226  26.837  1.00  2.280          C  
ATOM   2924  H   ALA B 176     -19.090   5.485  24.408  1.00  1.930          H  
ATOM   2925  HA  ALA B 176     -18.844   8.346  25.117  1.00  1.970          H  
ATOM   2926 1HB  ALA B 176     -17.539   7.995  27.179  1.00  2.740          H  
ATOM   2927 2HB  ALA B 176     -19.186   7.348  27.352  1.00  2.740          H  
ATOM   2928 3HB  ALA B 176     -17.825   6.246  27.057  1.00  2.740          H  
ATOM   2929  N   ALA B 177     -16.390   8.367  24.462  1.00  1.700          N  
ATOM   2930  CA  ALA B 177     -15.050   8.374  23.859  1.00  1.680          C  
ATOM   2931  C   ALA B 177     -14.018   7.629  24.715  1.00  1.530          C  
ATOM   2932  O   ALA B 177     -14.024   7.730  25.943  1.00  1.540          O  
ATOM   2933  CB  ALA B 177     -14.595   9.797  23.628  1.00  2.360          C  
ATOM   2934  H   ALA B 177     -16.790   9.242  24.779  1.00  2.040          H  
ATOM   2935  HA  ALA B 177     -15.107   7.872  22.895  1.00  2.020          H  
ATOM   2936 1HB  ALA B 177     -13.614   9.787  23.152  1.00  2.830          H  
ATOM   2937 2HB  ALA B 177     -15.307  10.308  22.984  1.00  2.830          H  
ATOM   2938 3HB  ALA B 177     -14.536  10.309  24.575  1.00  2.830          H  
ATOM   2939  N   ILE B 178     -13.080   6.952  24.047  1.00  1.450          N  
ATOM   2940  CA  ILE B 178     -11.991   6.189  24.676  1.00  1.320          C  
ATOM   2941  C   ILE B 178     -10.652   6.920  24.712  1.00  1.370          C  
ATOM   2942  O   ILE B 178     -10.141   7.411  23.694  1.00  1.440          O  
ATOM   2943  CB  ILE B 178     -11.793   4.809  23.998  1.00  1.900          C  
ATOM   2944  CG1 ILE B 178     -13.042   3.978  24.182  1.00  1.900          C  
ATOM   2945  CG2 ILE B 178     -10.576   4.098  24.543  1.00  1.900          C  
ATOM   2946  CD1 ILE B 178     -13.053   2.700  23.360  1.00  1.900          C  
ATOM   2947  H   ILE B 178     -13.131   6.962  23.033  1.00  1.740          H  
ATOM   2948  HA  ILE B 178     -12.275   5.989  25.706  1.00  1.580          H  
ATOM   2949  HB  ILE B 178     -11.654   4.940  22.949  1.00  2.280          H  
ATOM   2950 1HG1 ILE B 178     -13.148   3.723  25.232  1.00  2.280          H  
ATOM   2951 2HG1 ILE B 178     -13.892   4.585  23.895  1.00  2.280          H  
ATOM   2952 1HG2 ILE B 178     -10.438   3.152  24.077  1.00  2.280          H  
ATOM   2953 2HG2 ILE B 178      -9.689   4.680  24.362  1.00  2.280          H  
ATOM   2954 3HG2 ILE B 178     -10.711   3.952  25.608  1.00  2.280          H  
ATOM   2955 1HD1 ILE B 178     -13.966   2.159  23.515  1.00  2.280          H  
ATOM   2956 2HD1 ILE B 178     -12.966   2.954  22.308  1.00  2.280          H  
ATOM   2957 3HD1 ILE B 178     -12.235   2.058  23.645  1.00  2.280          H  
ATOM   2958  N   GLN B 179     -10.074   6.944  25.914  1.00  1.360          N  
ATOM   2959  CA  GLN B 179      -8.775   7.561  26.195  1.00  1.440          C  
ATOM   2960  C   GLN B 179      -7.661   6.576  25.854  1.00  1.290          C  
ATOM   2961  O   GLN B 179      -7.900   5.384  25.777  1.00  1.120          O  
ATOM   2962  CB  GLN B 179      -8.669   7.944  27.665  1.00  1.980          C  
ATOM   2963  CG  GLN B 179      -9.651   9.003  28.118  1.00  1.980          C  
ATOM   2964  CD  GLN B 179      -9.385   9.411  29.538  1.00  1.980          C  
ATOM   2965  OE1 GLN B 179      -8.236   9.743  29.865  1.00  1.980          O  
ATOM   2966  NE2 GLN B 179     -10.385   9.384  30.391  1.00  1.980          N  
ATOM   2967  H   GLN B 179     -10.579   6.474  26.676  1.00  1.630          H  
ATOM   2968  HA  GLN B 179      -8.657   8.448  25.575  1.00  1.730          H  
ATOM   2969 1HB  GLN B 179      -8.845   7.054  28.268  1.00  2.380          H  
ATOM   2970 2HB  GLN B 179      -7.660   8.287  27.880  1.00  2.380          H  
ATOM   2971 1HG  GLN B 179      -9.563   9.875  27.476  1.00  2.380          H  
ATOM   2972 2HG  GLN B 179     -10.660   8.595  28.059  1.00  2.380          H  
ATOM   2973 1HE2 GLN B 179     -10.246   9.647  31.344  1.00  2.380          H  
ATOM   2974 2HE2 GLN B 179     -11.313   9.086  30.105  1.00  2.380          H  
ATOM   2975  N   SER B 180      -6.436   7.025  25.623  1.00  1.370          N  
ATOM   2976  CA  SER B 180      -5.412   6.009  25.387  1.00  1.250          C  
ATOM   2977  C   SER B 180      -5.314   5.136  26.641  1.00  1.190          C  
ATOM   2978  O   SER B 180      -5.204   5.679  27.750  1.00  1.300          O  
ATOM   2979  CB  SER B 180      -4.064   6.671  25.140  1.00  1.800          C  
ATOM   2980  OG  SER B 180      -4.103   7.498  24.011  1.00  1.800          O  
ATOM   2981  H   SER B 180      -6.201   8.008  25.632  1.00  1.640          H  
ATOM   2982  HA  SER B 180      -5.697   5.388  24.531  1.00  1.500          H  
ATOM   2983 1HB  SER B 180      -3.787   7.254  26.015  1.00  2.160          H  
ATOM   2984 2HB  SER B 180      -3.305   5.902  25.002  1.00  2.160          H  
ATOM   2985  HG  SER B 180      -4.283   6.904  23.259  1.00  2.160          H  
ATOM   2986  N   HIS B 181      -5.342   3.804  26.495  1.00  1.080          N  
ATOM   2987  CA  HIS B 181      -5.228   2.933  27.679  1.00  1.090          C  
ATOM   2988  C   HIS B 181      -5.152   1.468  27.268  1.00  1.060          C  
ATOM   2989  O   HIS B 181      -5.512   1.137  26.138  1.00  1.070          O  
ATOM   2990  CB  HIS B 181      -6.434   3.088  28.635  1.00  1.520          C  
ATOM   2991  CG  HIS B 181      -7.724   2.487  28.181  1.00  1.520          C  
ATOM   2992  ND1 HIS B 181      -8.019   1.199  28.432  1.00  1.520          N  
ATOM   2993  CD2 HIS B 181      -8.779   2.969  27.525  1.00  1.520          C  
ATOM   2994  CE1 HIS B 181      -9.183   0.903  27.962  1.00  1.520          C  
ATOM   2995  NE2 HIS B 181      -9.701   1.950  27.457  1.00  1.520          N  
ATOM   2996  H   HIS B 181      -5.429   3.419  25.548  1.00  1.300          H  
ATOM   2997  HA  HIS B 181      -4.319   3.181  28.232  1.00  1.310          H  
ATOM   2998 1HB  HIS B 181      -6.178   2.624  29.582  1.00  1.830          H  
ATOM   2999 2HB  HIS B 181      -6.630   4.129  28.843  1.00  1.830          H  
ATOM   3000  HD1 HIS B 181      -7.580   0.646  29.148  1.00  1.830          H  
ATOM   3001  HD2 HIS B 181      -9.022   3.940  27.140  1.00  1.830          H  
ATOM   3002  HE1 HIS B 181      -9.577  -0.089  28.102  1.00  1.830          H  
ATOM   3003  N   LEU B 182      -4.738   0.572  28.169  1.00  1.100          N  
ATOM   3004  CA  LEU B 182      -4.928  -0.826  27.803  1.00  1.140          C  
ATOM   3005  C   LEU B 182      -6.249  -1.244  28.414  1.00  1.190          C  
ATOM   3006  O   LEU B 182      -6.624  -0.736  29.478  1.00  1.330          O  
ATOM   3007  CB  LEU B 182      -3.769  -1.719  28.265  1.00  1.580          C  
ATOM   3008  CG  LEU B 182      -3.447  -1.874  29.764  1.00  1.580          C  
ATOM   3009  CD1 LEU B 182      -4.275  -3.037  30.387  1.00  1.580          C  
ATOM   3010  CD2 LEU B 182      -1.939  -2.155  29.888  1.00  1.580          C  
ATOM   3011  H   LEU B 182      -4.382   0.852  29.073  1.00  1.320          H  
ATOM   3012  HA  LEU B 182      -5.010  -0.906  26.727  1.00  1.370          H  
ATOM   3013 1HB  LEU B 182      -3.980  -2.723  27.895  1.00  1.900          H  
ATOM   3014 2HB  LEU B 182      -2.875  -1.352  27.788  1.00  1.900          H  
ATOM   3015  HG  LEU B 182      -3.698  -0.961  30.299  1.00  1.900          H  
ATOM   3016 1HD1 LEU B 182      -4.013  -3.134  31.437  1.00  1.900          H  
ATOM   3017 2HD1 LEU B 182      -5.330  -2.850  30.315  1.00  1.900          H  
ATOM   3018 3HD1 LEU B 182      -4.052  -3.958  29.880  1.00  1.900          H  
ATOM   3019 1HD2 LEU B 182      -1.673  -2.264  30.939  1.00  1.900          H  
ATOM   3020 2HD2 LEU B 182      -1.687  -3.073  29.356  1.00  1.900          H  
ATOM   3021 3HD2 LEU B 182      -1.374  -1.324  29.458  1.00  1.900          H  
ATOM   3022  N   CYS B 183      -6.955  -2.166  27.788  1.00  1.130          N  
ATOM   3023  CA  CYS B 183      -8.205  -2.621  28.342  1.00  1.120          C  
ATOM   3024  C   CYS B 183      -7.976  -3.908  29.063  1.00  1.140          C  
ATOM   3025  O   CYS B 183      -7.367  -4.853  28.543  1.00  1.250          O  
ATOM   3026  CB  CYS B 183      -9.304  -2.782  27.294  1.00  1.570          C  
ATOM   3027  SG  CYS B 183     -10.867  -3.247  27.997  1.00  1.570          S  
ATOM   3028  H   CYS B 183      -6.613  -2.535  26.911  1.00  1.360          H  
ATOM   3029  HA  CYS B 183      -8.556  -1.897  29.075  1.00  1.340          H  
ATOM   3030 1HB  CYS B 183      -9.440  -1.868  26.756  1.00  1.890          H  
ATOM   3031 2HB  CYS B 183      -9.039  -3.526  26.595  1.00  1.890          H  
ATOM   3032  HG  CYS B 183     -10.862  -2.314  28.990  1.00  1.890          H  
ATOM   3033  N   LYS B 184      -8.415  -3.939  30.300  1.00  1.090          N  
ATOM   3034  CA  LYS B 184      -8.220  -5.156  31.059  1.00  1.130          C  
ATOM   3035  C   LYS B 184      -9.415  -6.031  30.782  1.00  1.070          C  
ATOM   3036  O   LYS B 184     -10.524  -5.719  31.220  1.00  1.140          O  
ATOM   3037  CB  LYS B 184      -8.066  -4.854  32.546  1.00  1.570          C  
ATOM   3038  CG  LYS B 184      -6.819  -4.045  32.859  1.00  1.570          C  
ATOM   3039  CD  LYS B 184      -6.698  -3.726  34.338  1.00  1.570          C  
ATOM   3040  CE  LYS B 184      -5.457  -2.879  34.617  1.00  1.570          C  
ATOM   3041  NZ  LYS B 184      -5.341  -2.514  36.060  1.00  1.570          N  
ATOM   3042  H   LYS B 184      -8.934  -3.128  30.656  1.00  1.310          H  
ATOM   3043  HA  LYS B 184      -7.327  -5.675  30.703  1.00  1.360          H  
ATOM   3044 1HB  LYS B 184      -8.928  -4.314  32.903  1.00  1.880          H  
ATOM   3045 2HB  LYS B 184      -8.013  -5.791  33.100  1.00  1.880          H  
ATOM   3046 1HG  LYS B 184      -5.941  -4.607  32.538  1.00  1.880          H  
ATOM   3047 2HG  LYS B 184      -6.853  -3.111  32.298  1.00  1.880          H  
ATOM   3048 1HD  LYS B 184      -7.584  -3.179  34.664  1.00  1.880          H  
ATOM   3049 2HD  LYS B 184      -6.633  -4.652  34.907  1.00  1.880          H  
ATOM   3050 1HE  LYS B 184      -4.570  -3.439  34.322  1.00  1.880          H  
ATOM   3051 2HE  LYS B 184      -5.509  -1.964  34.024  1.00  1.880          H  
ATOM   3052 1HZ  LYS B 184      -4.510  -1.956  36.202  1.00  1.880          H  
ATOM   3053 2HZ  LYS B 184      -6.153  -1.982  36.341  1.00  1.880          H  
ATOM   3054 3HZ  LYS B 184      -5.280  -3.351  36.620  1.00  1.880          H  
ATOM   3055  N   ILE B 185      -9.215  -7.093  30.000  1.00  1.030          N  
ATOM   3056  CA  ILE B 185     -10.352  -7.904  29.598  1.00  0.980          C  
ATOM   3057  C   ILE B 185     -10.251  -9.299  30.165  1.00  1.070          C  
ATOM   3058  O   ILE B 185      -9.225  -9.982  30.034  1.00  1.140          O  
ATOM   3059  CB  ILE B 185     -10.471  -8.003  28.066  1.00  1.390          C  
ATOM   3060  CG1 ILE B 185     -10.586  -6.625  27.477  1.00  1.390          C  
ATOM   3061  CG2 ILE B 185     -11.761  -8.836  27.713  1.00  1.390          C  
ATOM   3062  CD1 ILE B 185     -10.439  -6.573  26.009  1.00  1.390          C  
ATOM   3063  H   ILE B 185      -8.273  -7.323  29.650  1.00  1.240          H  
ATOM   3064  HA  ILE B 185     -11.264  -7.458  29.983  1.00  1.180          H  
ATOM   3065  HB  ILE B 185      -9.581  -8.460  27.659  1.00  1.670          H  
ATOM   3066 1HG1 ILE B 185     -11.540  -6.209  27.743  1.00  1.670          H  
ATOM   3067 2HG1 ILE B 185      -9.803  -6.009  27.897  1.00  1.670          H  
ATOM   3068 1HG2 ILE B 185     -11.880  -8.919  26.648  1.00  1.670          H  
ATOM   3069 2HG2 ILE B 185     -11.692  -9.841  28.120  1.00  1.670          H  
ATOM   3070 3HG2 ILE B 185     -12.640  -8.349  28.132  1.00  1.670          H  
ATOM   3071 1HD1 ILE B 185     -10.512  -5.539  25.680  1.00  1.670          H  
ATOM   3072 2HD1 ILE B 185      -9.473  -6.972  25.740  1.00  1.670          H  
ATOM   3073 3HD1 ILE B 185     -11.206  -7.152  25.536  1.00  1.670          H  
ATOM   3074  N   ILE B 186     -11.323  -9.707  30.828  1.00  1.100          N  
ATOM   3075  CA  ILE B 186     -11.407 -11.030  31.394  1.00  1.230          C  
ATOM   3076  C   ILE B 186     -12.334 -11.834  30.516  1.00  1.220          C  
ATOM   3077  O   ILE B 186     -13.543 -11.583  30.456  1.00  1.190          O  
ATOM   3078  CB  ILE B 186     -11.909 -11.005  32.844  1.00  1.670          C  
ATOM   3079  CG1 ILE B 186     -11.018 -10.044  33.706  1.00  1.670          C  
ATOM   3080  CG2 ILE B 186     -11.943 -12.431  33.397  1.00  1.670          C  
ATOM   3081  CD1 ILE B 186      -9.517 -10.377  33.749  1.00  1.670          C  
ATOM   3082  H   ILE B 186     -12.132  -9.082  30.889  1.00  1.320          H  
ATOM   3083  HA  ILE B 186     -10.432 -11.503  31.361  1.00  1.480          H  
ATOM   3084  HB  ILE B 186     -12.921 -10.593  32.866  1.00  2.000          H  
ATOM   3085 1HG1 ILE B 186     -11.133  -9.032  33.314  1.00  2.000          H  
ATOM   3086 2HG1 ILE B 186     -11.396 -10.059  34.727  1.00  2.000          H  
ATOM   3087 1HG2 ILE B 186     -12.319 -12.422  34.417  1.00  2.000          H  
ATOM   3088 2HG2 ILE B 186     -12.604 -13.035  32.778  1.00  2.000          H  
ATOM   3089 3HG2 ILE B 186     -10.943 -12.863  33.381  1.00  2.000          H  
ATOM   3090 1HD1 ILE B 186      -9.008  -9.646  34.374  1.00  2.000          H  
ATOM   3091 2HD1 ILE B 186      -9.359 -11.369  34.165  1.00  2.000          H  
ATOM   3092 3HD1 ILE B 186      -9.099 -10.335  32.752  1.00  2.000          H  
ATOM   3093  N   PHE B 187     -11.755 -12.799  29.846  1.00  1.290          N  
ATOM   3094  CA  PHE B 187     -12.407 -13.598  28.839  1.00  1.340          C  
ATOM   3095  C   PHE B 187     -13.067 -14.799  29.468  1.00  1.520          C  
ATOM   3096  O   PHE B 187     -12.785 -15.139  30.628  1.00  1.630          O  
ATOM   3097  CB  PHE B 187     -11.396 -14.013  27.776  1.00  1.860          C  
ATOM   3098  CG  PHE B 187     -10.865 -12.864  26.980  1.00  1.860          C  
ATOM   3099  CD1 PHE B 187      -9.799 -12.158  27.466  1.00  1.860          C  
ATOM   3100  CD2 PHE B 187     -11.401 -12.484  25.763  1.00  1.860          C  
ATOM   3101  CE1 PHE B 187      -9.292 -11.119  26.801  1.00  1.860          C  
ATOM   3102  CE2 PHE B 187     -10.866 -11.408  25.074  1.00  1.860          C  
ATOM   3103  CZ  PHE B 187      -9.805 -10.730  25.605  1.00  1.860          C  
ATOM   3104  H   PHE B 187     -10.764 -12.951  30.018  1.00  1.550          H  
ATOM   3105  HA  PHE B 187     -13.152 -12.990  28.359  1.00  1.610          H  
ATOM   3106 1HB  PHE B 187     -10.574 -14.468  28.253  1.00  2.230          H  
ATOM   3107 2HB  PHE B 187     -11.837 -14.741  27.098  1.00  2.230          H  
ATOM   3108  HD1 PHE B 187      -9.356 -12.427  28.416  1.00  2.230          H  
ATOM   3109  HD2 PHE B 187     -12.251 -13.036  25.356  1.00  2.230          H  
ATOM   3110  HE1 PHE B 187      -8.484 -10.586  27.246  1.00  2.230          H  
ATOM   3111  HE2 PHE B 187     -11.285 -11.102  24.123  1.00  2.230          H  
ATOM   3112  HZ  PHE B 187      -9.376  -9.885  25.090  1.00  2.230          H  
ATOM   3113  N   ALA B 188     -13.912 -15.467  28.696  1.00  1.600          N  
ATOM   3114  CA  ALA B 188     -14.591 -16.649  29.177  1.00  1.820          C  
ATOM   3115  C   ALA B 188     -13.602 -17.570  29.874  1.00  2.000          C  
ATOM   3116  O   ALA B 188     -12.440 -17.686  29.475  1.00  2.420          O  
ATOM   3117  CB  ALA B 188     -15.247 -17.367  28.027  1.00  2.460          C  
ATOM   3118  H   ALA B 188     -14.125 -15.135  27.749  1.00  1.920          H  
ATOM   3119  HA  ALA B 188     -15.347 -16.343  29.894  1.00  2.180          H  
ATOM   3120 1HB  ALA B 188     -15.773 -18.250  28.395  1.00  2.950          H  
ATOM   3121 2HB  ALA B 188     -15.939 -16.693  27.554  1.00  2.950          H  
ATOM   3122 3HB  ALA B 188     -14.487 -17.672  27.310  1.00  2.950          H  
ATOM   3123  N   ASP B 189     -14.074 -18.169  30.965  1.00  2.190          N  
ATOM   3124  CA  ASP B 189     -13.331 -19.060  31.849  1.00  2.430          C  
ATOM   3125  C   ASP B 189     -12.157 -18.378  32.575  1.00  2.320          C  
ATOM   3126  O   ASP B 189     -11.263 -19.045  33.097  1.00  2.510          O  
ATOM   3127  CB  ASP B 189     -12.873 -20.291  31.072  1.00  3.310          C  
ATOM   3128  CG  ASP B 189     -14.080 -21.053  30.498  1.00  3.310          C  
ATOM   3129  OD1 ASP B 189     -15.181 -20.857  30.994  1.00  3.310          O  
ATOM   3130  OD2 ASP B 189     -13.898 -21.823  29.584  1.00  3.310          O  
ATOM   3131  H   ASP B 189     -15.050 -18.037  31.191  1.00  2.630          H  
ATOM   3132  HA  ASP B 189     -14.020 -19.410  32.616  1.00  2.920          H  
ATOM   3133 1HB  ASP B 189     -12.204 -20.005  30.262  1.00  3.970          H  
ATOM   3134 2HB  ASP B 189     -12.318 -20.955  31.734  1.00  3.970          H  
ATOM   3135  N   GLN B 190     -12.283 -17.055  32.731  1.00  2.100          N  
ATOM   3136  CA  GLN B 190     -11.398 -16.153  33.476  1.00  2.100          C  
ATOM   3137  C   GLN B 190      -9.974 -16.043  32.952  1.00  2.090          C  
ATOM   3138  O   GLN B 190      -9.005 -16.078  33.714  1.00  2.290          O  
ATOM   3139  CB  GLN B 190     -11.377 -16.522  34.964  1.00  2.940          C  
ATOM   3140  CG  GLN B 190     -12.736 -16.418  35.638  1.00  2.940          C  
ATOM   3141  CD  GLN B 190     -12.679 -16.700  37.132  1.00  2.940          C  
ATOM   3142  OE1 GLN B 190     -11.724 -16.320  37.817  1.00  2.940          O  
ATOM   3143  NE2 GLN B 190     -13.706 -17.365  37.648  1.00  2.940          N  
ATOM   3144  H   GLN B 190     -13.019 -16.609  32.186  1.00  2.520          H  
ATOM   3145  HA  GLN B 190     -11.834 -15.166  33.399  1.00  2.520          H  
ATOM   3146 1HB  GLN B 190     -11.003 -17.534  35.097  1.00  3.530          H  
ATOM   3147 2HB  GLN B 190     -10.698 -15.853  35.490  1.00  3.530          H  
ATOM   3148 1HG  GLN B 190     -13.121 -15.409  35.492  1.00  3.530          H  
ATOM   3149 2HG  GLN B 190     -13.406 -17.142  35.178  1.00  3.530          H  
ATOM   3150 1HE2 GLN B 190     -13.723 -17.577  38.627  1.00  3.530          H  
ATOM   3151 2HE2 GLN B 190     -14.463 -17.654  37.063  1.00  3.530          H  
ATOM   3152  N   THR B 191      -9.864 -15.876  31.648  1.00  1.900          N  
ATOM   3153  CA  THR B 191      -8.572 -15.684  30.986  1.00  1.930          C  
ATOM   3154  C   THR B 191      -8.276 -14.186  30.916  1.00  1.810          C  
ATOM   3155  O   THR B 191      -9.131 -13.401  30.531  1.00  1.630          O  
ATOM   3156  CB  THR B 191      -8.533 -16.348  29.589  1.00  2.690          C  
ATOM   3157  OG1 THR B 191      -8.683 -17.764  29.726  1.00  2.690          O  
ATOM   3158  CG2 THR B 191      -7.229 -16.030  28.875  1.00  2.690          C  
ATOM   3159  H   THR B 191     -10.745 -15.854  31.128  1.00  2.280          H  
ATOM   3160  HA  THR B 191      -7.796 -16.154  31.593  1.00  2.320          H  
ATOM   3161  HB  THR B 191      -9.342 -15.995  29.008  1.00  3.230          H  
ATOM   3162  HG1 THR B 191      -9.593 -17.961  29.996  1.00  3.230          H  
ATOM   3163 1HG2 THR B 191      -7.227 -16.509  27.897  1.00  3.230          H  
ATOM   3164 2HG2 THR B 191      -7.123 -14.952  28.741  1.00  3.230          H  
ATOM   3165 3HG2 THR B 191      -6.397 -16.406  29.464  1.00  3.230          H  
ATOM   3166  N   LYS B 192      -7.089 -13.758  31.325  1.00  1.930          N  
ATOM   3167  CA  LYS B 192      -6.788 -12.323  31.292  1.00  1.860          C  
ATOM   3168  C   LYS B 192      -5.814 -11.877  30.205  1.00  1.830          C  
ATOM   3169  O   LYS B 192      -4.711 -12.428  30.096  1.00  2.150          O  
ATOM   3170  CB  LYS B 192      -6.217 -11.889  32.643  1.00  2.630          C  
ATOM   3171  CG  LYS B 192      -5.862 -10.398  32.744  1.00  2.630          C  
ATOM   3172  CD  LYS B 192      -5.332 -10.054  34.124  1.00  2.630          C  
ATOM   3173  CE  LYS B 192      -4.904  -8.597  34.206  1.00  2.630          C  
ATOM   3174  NZ  LYS B 192      -4.310  -8.269  35.535  1.00  2.630          N  
ATOM   3175  H   LYS B 192      -6.402 -14.422  31.657  1.00  2.320          H  
ATOM   3176  HA  LYS B 192      -7.720 -11.782  31.126  1.00  2.230          H  
ATOM   3177 1HB  LYS B 192      -6.937 -12.116  33.427  1.00  3.160          H  
ATOM   3178 2HB  LYS B 192      -5.314 -12.461  32.853  1.00  3.160          H  
ATOM   3179 1HG  LYS B 192      -5.081 -10.151  32.019  1.00  3.160          H  
ATOM   3180 2HG  LYS B 192      -6.739  -9.791  32.522  1.00  3.160          H  
ATOM   3181 1HD  LYS B 192      -6.105 -10.243  34.870  1.00  3.160          H  
ATOM   3182 2HD  LYS B 192      -4.472 -10.686  34.344  1.00  3.160          H  
ATOM   3183 1HE  LYS B 192      -4.163  -8.397  33.426  1.00  3.160          H  
ATOM   3184 2HE  LYS B 192      -5.773  -7.957  34.039  1.00  3.160          H  
ATOM   3185 1HZ  LYS B 192      -4.034  -7.299  35.548  1.00  3.160          H  
ATOM   3186 2HZ  LYS B 192      -4.987  -8.439  36.267  1.00  3.160          H  
ATOM   3187 3HZ  LYS B 192      -3.494  -8.849  35.688  1.00  3.160          H  
ATOM   3188  N   ARG B 193      -6.205 -10.832  29.456  1.00  1.470          N  
ATOM   3189  CA  ARG B 193      -5.318 -10.229  28.449  1.00  1.400          C  
ATOM   3190  C   ARG B 193      -5.422  -8.702  28.462  1.00  1.280          C  
ATOM   3191  O   ARG B 193      -6.487  -8.123  28.717  1.00  1.160          O  
ATOM   3192  CB  ARG B 193      -5.602 -10.698  27.019  1.00  1.990          C  
ATOM   3193  CG  ARG B 193      -5.428 -12.189  26.730  1.00  1.990          C  
ATOM   3194  CD  ARG B 193      -3.989 -12.602  26.741  1.00  1.990          C  
ATOM   3195  NE  ARG B 193      -3.821 -13.996  26.362  1.00  1.990          N  
ATOM   3196  CZ  ARG B 193      -3.883 -15.053  27.202  1.00  1.990          C  
ATOM   3197  NH1 ARG B 193      -4.108 -14.896  28.497  1.00  1.990          N  
ATOM   3198  NH2 ARG B 193      -3.712 -16.275  26.714  1.00  1.990          N  
ATOM   3199  H   ARG B 193      -7.150 -10.454  29.610  1.00  1.760          H  
ATOM   3200  HA  ARG B 193      -4.287 -10.481  28.701  1.00  1.680          H  
ATOM   3201 1HB  ARG B 193      -6.543 -10.364  26.677  1.00  2.390          H  
ATOM   3202 2HB  ARG B 193      -4.874 -10.205  26.374  1.00  2.390          H  
ATOM   3203 1HG  ARG B 193      -5.966 -12.770  27.475  1.00  2.390          H  
ATOM   3204 2HG  ARG B 193      -5.836 -12.410  25.744  1.00  2.390          H  
ATOM   3205 1HD  ARG B 193      -3.429 -11.991  26.029  1.00  2.390          H  
ATOM   3206 2HD  ARG B 193      -3.560 -12.464  27.728  1.00  2.390          H  
ATOM   3207  HE  ARG B 193      -3.641 -14.187  25.386  1.00  2.390          H  
ATOM   3208 1HH1 ARG B 193      -4.248 -13.957  28.916  1.00  2.390          H  
ATOM   3209 2HH1 ARG B 193      -4.143 -15.703  29.098  1.00  2.390          H  
ATOM   3210 1HH2 ARG B 193      -3.540 -16.406  25.726  1.00  2.390          H  
ATOM   3211 2HH2 ARG B 193      -3.754 -17.077  27.325  1.00  2.390          H  
ATOM   3212  N   GLU B 194      -4.302  -8.066  28.145  1.00  1.390          N  
ATOM   3213  CA  GLU B 194      -4.165  -6.621  28.030  1.00  1.380          C  
ATOM   3214  C   GLU B 194      -4.283  -6.155  26.580  1.00  1.260          C  
ATOM   3215  O   GLU B 194      -3.378  -6.368  25.765  1.00  1.270          O  
ATOM   3216  CB  GLU B 194      -2.805  -6.235  28.588  1.00  1.940          C  
ATOM   3217  CG  GLU B 194      -2.618  -6.576  30.055  1.00  1.940          C  
ATOM   3218  CD  GLU B 194      -2.223  -8.035  30.260  1.00  1.940          C  
ATOM   3219  OE1 GLU B 194      -2.206  -8.778  29.283  1.00  1.940          O  
ATOM   3220  OE2 GLU B 194      -1.938  -8.401  31.375  1.00  1.940          O  
ATOM   3221  H   GLU B 194      -3.456  -8.629  28.026  1.00  1.670          H  
ATOM   3222  HA  GLU B 194      -4.957  -6.142  28.612  1.00  1.660          H  
ATOM   3223 1HB  GLU B 194      -2.061  -6.784  28.057  1.00  2.320          H  
ATOM   3224 2HB  GLU B 194      -2.616  -5.177  28.424  1.00  2.320          H  
ATOM   3225 1HG  GLU B 194      -1.842  -5.932  30.475  1.00  2.320          H  
ATOM   3226 2HG  GLU B 194      -3.549  -6.379  30.585  1.00  2.320          H  
ATOM   3227  N   ALA B 195      -5.426  -5.575  26.251  1.00  1.250          N  
ATOM   3228  CA  ALA B 195      -5.743  -5.112  24.896  1.00  1.220          C  
ATOM   3229  C   ALA B 195      -5.253  -3.662  24.741  1.00  1.080          C  
ATOM   3230  O   ALA B 195      -5.724  -2.788  25.457  1.00  1.060          O  
ATOM   3231  CB  ALA B 195      -7.239  -5.283  24.706  1.00  1.720          C  
ATOM   3232  H   ALA B 195      -6.120  -5.444  27.002  1.00  1.500          H  
ATOM   3233  HA  ALA B 195      -5.205  -5.719  24.169  1.00  1.460          H  
ATOM   3234 1HB  ALA B 195      -7.579  -4.987  23.774  1.00  2.060          H  
ATOM   3235 2HB  ALA B 195      -7.473  -6.331  24.841  1.00  2.060          H  
ATOM   3236 3HB  ALA B 195      -7.732  -4.712  25.447  1.00  2.060          H  
ATOM   3237  N   ILE B 196      -4.311  -3.358  23.844  1.00  1.030          N  
ATOM   3238  CA  ILE B 196      -3.758  -1.998  23.850  1.00  0.920          C  
ATOM   3239  C   ILE B 196      -4.450  -1.094  22.836  1.00  0.880          C  
ATOM   3240  O   ILE B 196      -4.360  -1.323  21.624  1.00  0.950          O  
ATOM   3241  CB  ILE B 196      -2.247  -2.014  23.533  1.00  1.330          C  
ATOM   3242  CG1 ILE B 196      -1.498  -3.099  24.402  1.00  1.330          C  
ATOM   3243  CG2 ILE B 196      -1.716  -0.678  23.832  1.00  1.330          C  
ATOM   3244  CD1 ILE B 196      -1.633  -3.008  25.857  1.00  1.330          C  
ATOM   3245  H   ILE B 196      -3.926  -4.039  23.189  1.00  1.240          H  
ATOM   3246  HA  ILE B 196      -3.905  -1.559  24.833  1.00  1.100          H  
ATOM   3247  HB  ILE B 196      -2.065  -2.228  22.488  1.00  1.600          H  
ATOM   3248 1HG1 ILE B 196      -1.872  -4.070  24.116  1.00  1.600          H  
ATOM   3249 2HG1 ILE B 196      -0.435  -3.057  24.160  1.00  1.600          H  
ATOM   3250 1HG2 ILE B 196      -0.663  -0.632  23.654  1.00  1.600          H  
ATOM   3251 2HG2 ILE B 196      -2.206   0.064  23.230  1.00  1.600          H  
ATOM   3252 3HG2 ILE B 196      -1.919  -0.491  24.852  1.00  1.600          H  
ATOM   3253 1HD1 ILE B 196      -1.094  -3.821  26.295  1.00  1.600          H  
ATOM   3254 2HD1 ILE B 196      -1.240  -2.072  26.228  1.00  1.600          H  
ATOM   3255 3HD1 ILE B 196      -2.665  -3.104  26.111  1.00  1.600          H  
ATOM   3256  N   ILE B 197      -5.107  -0.032  23.329  1.00  0.850          N  
ATOM   3257  CA  ILE B 197      -5.915   0.850  22.493  1.00  0.890          C  
ATOM   3258  C   ILE B 197      -5.357   2.275  22.389  1.00  0.930          C  
ATOM   3259  O   ILE B 197      -5.235   2.994  23.387  1.00  0.960          O  
ATOM   3260  CB  ILE B 197      -7.304   0.925  23.138  1.00  1.230          C  
ATOM   3261  CG1 ILE B 197      -7.878  -0.491  23.254  1.00  1.230          C  
ATOM   3262  CG2 ILE B 197      -8.246   1.823  22.259  1.00  1.230          C  
ATOM   3263  CD1 ILE B 197      -8.948  -0.566  24.242  1.00  1.230          C  
ATOM   3264  H   ILE B 197      -5.111   0.155  24.341  1.00  1.020          H  
ATOM   3265  HA  ILE B 197      -5.979   0.423  21.489  1.00  1.070          H  
ATOM   3266  HB  ILE B 197      -7.226   1.341  24.148  1.00  1.480          H  
ATOM   3267 1HG1 ILE B 197      -8.268  -0.795  22.284  1.00  1.480          H  
ATOM   3268 2HG1 ILE B 197      -7.120  -1.197  23.559  1.00  1.480          H  
ATOM   3269 1HG2 ILE B 197      -9.229   1.875  22.689  1.00  1.480          H  
ATOM   3270 2HG2 ILE B 197      -7.845   2.832  22.191  1.00  1.480          H  
ATOM   3271 3HG2 ILE B 197      -8.317   1.395  21.261  1.00  1.480          H  
ATOM   3272 1HD1 ILE B 197      -9.321  -1.586  24.284  1.00  1.480          H  
ATOM   3273 2HD1 ILE B 197      -8.539  -0.283  25.217  1.00  1.480          H  
ATOM   3274 3HD1 ILE B 197      -9.741   0.110  23.984  1.00  1.480          H  
ATOM   3275  N   GLY B 198      -5.069   2.715  21.168  1.00  1.010          N  
ATOM   3276  CA  GLY B 198      -4.541   4.068  20.946  1.00  1.140          C  
ATOM   3277  C   GLY B 198      -5.506   5.194  21.320  1.00  1.310          C  
ATOM   3278  O   GLY B 198      -5.159   6.123  22.051  1.00  2.030          O  
ATOM   3279  H   GLY B 198      -5.198   2.066  20.379  1.00  1.210          H  
ATOM   3280 1HA  GLY B 198      -3.640   4.199  21.534  1.00  1.370          H  
ATOM   3281 2HA  GLY B 198      -4.251   4.169  19.901  1.00  1.370          H  
ATOM   3282  N   ALA B 199      -6.692   5.146  20.737  1.00  1.250          N  
ATOM   3283  CA  ALA B 199      -7.763   6.127  20.922  1.00  1.370          C  
ATOM   3284  C   ALA B 199      -9.034   5.552  20.327  1.00  1.350          C  
ATOM   3285  O   ALA B 199      -8.948   4.674  19.464  1.00  1.610          O  
ATOM   3286  CB  ALA B 199      -7.410   7.445  20.247  1.00  1.870          C  
ATOM   3287  H   ALA B 199      -6.874   4.353  20.151  1.00  1.500          H  
ATOM   3288  HA  ALA B 199      -7.922   6.285  21.992  1.00  1.640          H  
ATOM   3289 1HB  ALA B 199      -8.224   8.155  20.388  1.00  2.240          H  
ATOM   3290 2HB  ALA B 199      -6.501   7.851  20.685  1.00  2.240          H  
ATOM   3291 3HB  ALA B 199      -7.256   7.283  19.174  1.00  2.240          H  
ATOM   3292  N   GLY B 200     -10.211   6.043  20.719  1.00  1.420          N  
ATOM   3293  CA  GLY B 200     -11.414   5.536  20.036  1.00  1.490          C  
ATOM   3294  C   GLY B 200     -12.756   5.907  20.668  1.00  1.520          C  
ATOM   3295  O   GLY B 200     -12.912   6.970  21.274  1.00  1.580          O  
ATOM   3296  H   GLY B 200     -10.262   6.724  21.485  1.00  1.700          H  
ATOM   3297 1HA  GLY B 200     -11.404   5.869  18.998  1.00  1.790          H  
ATOM   3298 2HA  GLY B 200     -11.346   4.452  20.007  1.00  1.790          H  
ATOM   3299  N   LEU B 201     -13.749   5.043  20.431  1.00  1.520          N  
ATOM   3300  CA  LEU B 201     -15.117   5.163  20.952  1.00  1.560          C  
ATOM   3301  C   LEU B 201     -15.649   3.831  21.482  1.00  1.420          C  
ATOM   3302  O   LEU B 201     -15.526   2.781  20.836  1.00  1.370          O  
ATOM   3303  CB  LEU B 201     -16.067   5.725  19.876  1.00  2.170          C  
ATOM   3304  CG  LEU B 201     -17.579   5.924  20.301  1.00  2.170          C  
ATOM   3305  CD1 LEU B 201     -18.139   7.146  19.595  1.00  2.170          C  
ATOM   3306  CD2 LEU B 201     -18.428   4.665  19.887  1.00  2.170          C  
ATOM   3307  H   LEU B 201     -13.515   4.239  19.846  1.00  1.820          H  
ATOM   3308  HA  LEU B 201     -15.105   5.856  21.788  1.00  1.870          H  
ATOM   3309 1HB  LEU B 201     -15.683   6.693  19.563  1.00  2.600          H  
ATOM   3310 2HB  LEU B 201     -16.048   5.056  19.016  1.00  2.600          H  
ATOM   3311  HG  LEU B 201     -17.645   6.083  21.381  1.00  2.600          H  
ATOM   3312 1HD1 LEU B 201     -19.180   7.290  19.890  1.00  2.600          H  
ATOM   3313 2HD1 LEU B 201     -17.558   8.026  19.879  1.00  2.600          H  
ATOM   3314 3HD1 LEU B 201     -18.082   7.006  18.516  1.00  2.600          H  
ATOM   3315 1HD2 LEU B 201     -19.463   4.817  20.166  1.00  2.600          H  
ATOM   3316 2HD2 LEU B 201     -18.368   4.527  18.810  1.00  2.600          H  
ATOM   3317 3HD2 LEU B 201     -18.074   3.769  20.369  1.00  2.600          H  
ATOM   3318  N   MET B 202     -16.246   3.870  22.675  1.00  1.380          N  
ATOM   3319  CA  MET B 202     -16.839   2.683  23.269  1.00  1.280          C  
ATOM   3320  C   MET B 202     -18.341   2.648  23.060  1.00  1.360          C  
ATOM   3321  O   MET B 202     -19.035   3.627  23.355  1.00  1.490          O  
ATOM   3322  CB  MET B 202     -16.570   2.650  24.786  1.00  1.830          C  
ATOM   3323  CG  MET B 202     -17.079   1.404  25.468  1.00  1.830          C  
ATOM   3324  SD  MET B 202     -16.185  -0.009  24.875  1.00  1.830          S  
ATOM   3325  CE  MET B 202     -17.304  -1.330  25.041  1.00  1.830          C  
ATOM   3326  H   MET B 202     -16.303   4.752  23.183  1.00  1.660          H  
ATOM   3327  HA  MET B 202     -16.414   1.800  22.792  1.00  1.540          H  
ATOM   3328 1HB  MET B 202     -15.526   2.739  24.992  1.00  2.200          H  
ATOM   3329 2HB  MET B 202     -17.058   3.509  25.253  1.00  2.200          H  
ATOM   3330 1HG  MET B 202     -16.921   1.486  26.543  1.00  2.200          H  
ATOM   3331 2HG  MET B 202     -18.138   1.265  25.290  1.00  2.200          H  
ATOM   3332 1HE  MET B 202     -16.847  -2.222  24.655  1.00  2.200          H  
ATOM   3333 2HE  MET B 202     -17.567  -1.461  26.086  1.00  2.200          H  
ATOM   3334 3HE  MET B 202     -18.193  -1.115  24.454  1.00  2.200          H  
ATOM   3335  N   LEU B 203     -18.863   1.490  22.649  1.00  1.340          N  
ATOM   3336  CA  LEU B 203     -20.308   1.310  22.561  1.00  1.440          C  
ATOM   3337  C   LEU B 203     -20.744   0.016  23.255  1.00  1.380          C  
ATOM   3338  O   LEU B 203     -20.277  -1.083  22.934  1.00  1.420          O  
ATOM   3339  CB  LEU B 203     -20.750   1.325  21.090  1.00  1.980          C  
ATOM   3340  CG  LEU B 203     -22.290   1.300  20.801  1.00  1.980          C  
ATOM   3341  CD1 LEU B 203     -22.533   2.055  19.498  1.00  1.980          C  
ATOM   3342  CD2 LEU B 203     -22.817  -0.161  20.671  1.00  1.980          C  
ATOM   3343  H   LEU B 203     -18.235   0.739  22.337  1.00  1.610          H  
ATOM   3344  HA  LEU B 203     -20.793   2.140  23.074  1.00  1.730          H  
ATOM   3345 1HB  LEU B 203     -20.348   2.226  20.633  1.00  2.370          H  
ATOM   3346 2HB  LEU B 203     -20.303   0.466  20.589  1.00  2.370          H  
ATOM   3347  HG  LEU B 203     -22.826   1.803  21.603  1.00  2.370          H  
ATOM   3348 1HD1 LEU B 203     -23.601   2.066  19.275  1.00  2.370          H  
ATOM   3349 2HD1 LEU B 203     -22.175   3.083  19.600  1.00  2.370          H  
ATOM   3350 3HD1 LEU B 203     -21.998   1.563  18.688  1.00  2.370          H  
ATOM   3351 1HD2 LEU B 203     -23.881  -0.130  20.452  1.00  2.370          H  
ATOM   3352 2HD2 LEU B 203     -22.295  -0.664  19.864  1.00  2.370          H  
ATOM   3353 3HD2 LEU B 203     -22.673  -0.723  21.583  1.00  2.370          H  
ATOM   3354  N   ILE B 204     -21.669   0.152  24.203  1.00  1.350          N  
ATOM   3355  CA  ILE B 204     -22.213  -0.963  24.981  1.00  1.320          C  
ATOM   3356  C   ILE B 204     -23.719  -1.079  24.833  1.00  1.430          C  
ATOM   3357  O   ILE B 204     -24.427  -0.090  25.023  1.00  1.500          O  
ATOM   3358  CB  ILE B 204     -21.890  -0.761  26.477  1.00  1.860          C  
ATOM   3359  CG1 ILE B 204     -20.371  -0.724  26.652  1.00  1.860          C  
ATOM   3360  CG2 ILE B 204     -22.550  -1.872  27.354  1.00  1.860          C  
ATOM   3361  CD1 ILE B 204     -19.887  -0.246  27.984  1.00  1.860          C  
ATOM   3362  H   ILE B 204     -21.978   1.105  24.425  1.00  1.620          H  
ATOM   3363  HA  ILE B 204     -21.767  -1.891  24.630  1.00  1.580          H  
ATOM   3364  HB  ILE B 204     -22.273   0.204  26.794  1.00  2.230          H  
ATOM   3365 1HG1 ILE B 204     -19.995  -1.714  26.484  1.00  2.230          H  
ATOM   3366 2HG1 ILE B 204     -19.951  -0.068  25.912  1.00  2.230          H  
ATOM   3367 1HG2 ILE B 204     -22.320  -1.690  28.382  1.00  2.230          H  
ATOM   3368 2HG2 ILE B 204     -23.637  -1.862  27.244  1.00  2.230          H  
ATOM   3369 3HG2 ILE B 204     -22.174  -2.852  27.061  1.00  2.230          H  
ATOM   3370 1HD1 ILE B 204     -18.795  -0.257  27.995  1.00  2.230          H  
ATOM   3371 2HD1 ILE B 204     -20.235   0.766  28.139  1.00  2.230          H  
ATOM   3372 3HD1 ILE B 204     -20.247  -0.869  28.782  1.00  2.230          H  
ATOM   3373  N   LYS B 205     -24.225  -2.280  24.528  1.00  1.510          N  
ATOM   3374  CA  LYS B 205     -25.667  -2.497  24.454  1.00  1.640          C  
ATOM   3375  C   LYS B 205     -26.042  -3.933  24.842  1.00  1.760          C  
ATOM   3376  O   LYS B 205     -25.416  -4.885  24.383  1.00  2.000          O  
ATOM   3377  CB  LYS B 205     -26.152  -2.208  23.027  1.00  2.240          C  
ATOM   3378  CG  LYS B 205     -25.551  -3.165  21.964  1.00  2.240          C  
ATOM   3379  CD  LYS B 205     -25.984  -2.840  20.551  1.00  2.240          C  
ATOM   3380  CE  LYS B 205     -25.373  -3.852  19.563  1.00  2.240          C  
ATOM   3381  NZ  LYS B 205     -25.787  -3.585  18.156  1.00  2.240          N  
ATOM   3382  H   LYS B 205     -23.605  -3.076  24.338  1.00  1.810          H  
ATOM   3383  HA  LYS B 205     -26.161  -1.821  25.153  1.00  1.970          H  
ATOM   3384 1HB  LYS B 205     -27.237  -2.292  22.988  1.00  2.690          H  
ATOM   3385 2HB  LYS B 205     -25.887  -1.186  22.754  1.00  2.690          H  
ATOM   3386 1HG  LYS B 205     -24.459  -3.146  22.025  1.00  2.690          H  
ATOM   3387 2HG  LYS B 205     -25.880  -4.181  22.151  1.00  2.690          H  
ATOM   3388 1HD  LYS B 205     -27.072  -2.887  20.487  1.00  2.690          H  
ATOM   3389 2HD  LYS B 205     -25.663  -1.835  20.287  1.00  2.690          H  
ATOM   3390 1HE  LYS B 205     -24.284  -3.802  19.628  1.00  2.690          H  
ATOM   3391 2HE  LYS B 205     -25.693  -4.858  19.839  1.00  2.690          H  
ATOM   3392 1HZ  LYS B 205     -25.365  -4.276  17.540  1.00  2.690          H  
ATOM   3393 2HZ  LYS B 205     -26.791  -3.644  18.083  1.00  2.690          H  
ATOM   3394 3HZ  LYS B 205     -25.485  -2.664  17.883  1.00  2.690          H  
ATOM   3395  N   LYS B 206     -27.112  -4.112  25.609  1.00  1.840          N  
ATOM   3396  CA  LYS B 206     -27.595  -5.462  25.909  1.00  2.060          C  
ATOM   3397  C   LYS B 206     -26.469  -6.425  26.332  1.00  1.970          C  
ATOM   3398  O   LYS B 206     -25.895  -6.290  27.415  1.00  2.790          O  
ATOM   3399  CB  LYS B 206     -28.368  -6.011  24.705  1.00  2.800          C  
ATOM   3400  CG  LYS B 206     -29.620  -5.220  24.365  1.00  2.800          C  
ATOM   3401  CD  LYS B 206     -30.370  -5.839  23.195  1.00  2.800          C  
ATOM   3402  CE  LYS B 206     -31.621  -5.038  22.846  1.00  2.800          C  
ATOM   3403  NZ  LYS B 206     -32.350  -5.619  21.680  1.00  2.800          N  
ATOM   3404  H   LYS B 206     -27.574  -3.308  26.009  1.00  2.210          H  
ATOM   3405  HA  LYS B 206     -28.288  -5.392  26.749  1.00  2.470          H  
ATOM   3406 1HB  LYS B 206     -27.730  -6.009  23.819  1.00  3.360          H  
ATOM   3407 2HB  LYS B 206     -28.672  -7.042  24.902  1.00  3.360          H  
ATOM   3408 1HG  LYS B 206     -30.276  -5.187  25.235  1.00  3.360          H  
ATOM   3409 2HG  LYS B 206     -29.338  -4.200  24.104  1.00  3.360          H  
ATOM   3410 1HD  LYS B 206     -29.714  -5.872  22.323  1.00  3.360          H  
ATOM   3411 2HD  LYS B 206     -30.659  -6.859  23.449  1.00  3.360          H  
ATOM   3412 1HE  LYS B 206     -32.287  -5.025  23.709  1.00  3.360          H  
ATOM   3413 2HE  LYS B 206     -31.332  -4.015  22.608  1.00  3.360          H  
ATOM   3414 1HZ  LYS B 206     -33.170  -5.060  21.482  1.00  3.360          H  
ATOM   3415 2HZ  LYS B 206     -31.745  -5.625  20.871  1.00  3.360          H  
ATOM   3416 3HZ  LYS B 206     -32.634  -6.565  21.893  1.00  3.360          H  
ATOM   3417  N   THR B 207     -26.188  -7.427  25.486  1.00  1.530          N  
ATOM   3418  CA  THR B 207     -25.206  -8.464  25.774  1.00  1.580          C  
ATOM   3419  C   THR B 207     -24.032  -8.456  24.783  1.00  1.470          C  
ATOM   3420  O   THR B 207     -23.401  -9.500  24.551  1.00  1.530          O  
ATOM   3421  CB  THR B 207     -25.853  -9.857  25.786  1.00  2.190          C  
ATOM   3422  OG1 THR B 207     -26.465 -10.114  24.515  1.00  2.190          O  
ATOM   3423  CG2 THR B 207     -26.908  -9.904  26.879  1.00  2.190          C  
ATOM   3424  H   THR B 207     -26.671  -7.483  24.603  1.00  1.840          H  
ATOM   3425  HA  THR B 207     -24.822  -8.273  26.767  1.00  1.900          H  
ATOM   3426  HB  THR B 207     -25.094 -10.618  25.984  1.00  2.630          H  
ATOM   3427  HG1 THR B 207     -25.771 -10.305  23.867  1.00  2.630          H  
ATOM   3428 1HG2 THR B 207     -27.368 -10.888  26.896  1.00  2.630          H  
ATOM   3429 2HG2 THR B 207     -26.437  -9.705  27.842  1.00  2.630          H  
ATOM   3430 3HG2 THR B 207     -27.672  -9.154  26.694  1.00  2.630          H  
ATOM   3431  N   GLU B 208     -23.795  -7.298  24.168  1.00  1.440          N  
ATOM   3432  CA  GLU B 208     -22.736  -7.084  23.184  1.00  1.410          C  
ATOM   3433  C   GLU B 208     -22.070  -5.720  23.376  1.00  1.350          C  
ATOM   3434  O   GLU B 208     -22.728  -4.712  23.640  1.00  1.440          O  
ATOM   3435  CB  GLU B 208     -23.305  -7.170  21.762  1.00  1.990          C  
ATOM   3436  CG  GLU B 208     -22.275  -7.005  20.631  1.00  1.990          C  
ATOM   3437  CD  GLU B 208     -22.880  -7.143  19.272  1.00  1.990          C  
ATOM   3438  OE1 GLU B 208     -23.371  -8.199  18.948  1.00  1.990          O  
ATOM   3439  OE2 GLU B 208     -22.890  -6.164  18.558  1.00  1.990          O  
ATOM   3440  H   GLU B 208     -24.389  -6.495  24.402  1.00  1.730          H  
ATOM   3441  HA  GLU B 208     -21.979  -7.854  23.313  1.00  1.690          H  
ATOM   3442 1HB  GLU B 208     -23.792  -8.134  21.628  1.00  2.380          H  
ATOM   3443 2HB  GLU B 208     -24.066  -6.397  21.635  1.00  2.380          H  
ATOM   3444 1HG  GLU B 208     -21.823  -6.016  20.695  1.00  2.380          H  
ATOM   3445 2HG  GLU B 208     -21.481  -7.743  20.755  1.00  2.380          H  
ATOM   3446  N   ALA B 209     -20.755  -5.674  23.242  1.00  1.240          N  
ATOM   3447  CA  ALA B 209     -20.080  -4.392  23.368  1.00  1.180          C  
ATOM   3448  C   ALA B 209     -18.849  -4.339  22.489  1.00  1.180          C  
ATOM   3449  O   ALA B 209     -18.219  -5.364  22.222  1.00  1.230          O  
ATOM   3450  CB  ALA B 209     -19.717  -4.159  24.813  1.00  1.680          C  
ATOM   3451  H   ALA B 209     -20.243  -6.539  23.038  1.00  1.490          H  
ATOM   3452  HA  ALA B 209     -20.760  -3.608  23.031  1.00  1.420          H  
ATOM   3453 1HB  ALA B 209     -19.241  -3.214  24.903  1.00  2.010          H  
ATOM   3454 2HB  ALA B 209     -20.615  -4.177  25.426  1.00  2.010          H  
ATOM   3455 3HB  ALA B 209     -19.056  -4.932  25.122  1.00  2.010          H  
ATOM   3456  N   LYS B 210     -18.498  -3.142  22.049  1.00  1.190          N  
ATOM   3457  CA  LYS B 210     -17.330  -3.017  21.209  1.00  1.260          C  
ATOM   3458  C   LYS B 210     -16.542  -1.721  21.312  1.00  1.180          C  
ATOM   3459  O   LYS B 210     -17.063  -0.638  21.609  1.00  1.210          O  
ATOM   3460  CB  LYS B 210     -17.753  -3.230  19.754  1.00  1.740          C  
ATOM   3461  CG  LYS B 210     -18.717  -2.184  19.219  1.00  1.740          C  
ATOM   3462  CD  LYS B 210     -19.156  -2.511  17.803  1.00  1.740          C  
ATOM   3463  CE  LYS B 210     -20.101  -1.446  17.262  1.00  1.740          C  
ATOM   3464  NZ  LYS B 210     -20.576  -1.771  15.894  1.00  1.740          N  
ATOM   3465  H   LYS B 210     -19.065  -2.326  22.296  1.00  1.430          H  
ATOM   3466  HA  LYS B 210     -16.650  -3.815  21.491  1.00  1.510          H  
ATOM   3467 1HB  LYS B 210     -16.868  -3.237  19.123  1.00  2.080          H  
ATOM   3468 2HB  LYS B 210     -18.234  -4.203  19.659  1.00  2.080          H  
ATOM   3469 1HG  LYS B 210     -19.595  -2.128  19.870  1.00  2.080          H  
ATOM   3470 2HG  LYS B 210     -18.227  -1.209  19.220  1.00  2.080          H  
ATOM   3471 1HD  LYS B 210     -18.279  -2.574  17.161  1.00  2.080          H  
ATOM   3472 2HD  LYS B 210     -19.663  -3.479  17.791  1.00  2.080          H  
ATOM   3473 1HE  LYS B 210     -20.961  -1.366  17.923  1.00  2.080          H  
ATOM   3474 2HE  LYS B 210     -19.583  -0.487  17.238  1.00  2.080          H  
ATOM   3475 1HZ  LYS B 210     -21.200  -1.044  15.573  1.00  2.080          H  
ATOM   3476 2HZ  LYS B 210     -19.786  -1.839  15.263  1.00  2.080          H  
ATOM   3477 3HZ  LYS B 210     -21.068  -2.656  15.912  1.00  2.080          H  
ATOM   3478  N   ILE B 211     -15.268  -1.853  20.984  1.00  1.130          N  
ATOM   3479  CA  ILE B 211     -14.332  -0.752  20.875  1.00  1.130          C  
ATOM   3480  C   ILE B 211     -13.985  -0.435  19.441  1.00  1.250          C  
ATOM   3481  O   ILE B 211     -13.457  -1.272  18.710  1.00  1.270          O  
ATOM   3482  CB  ILE B 211     -13.046  -1.077  21.648  1.00  1.580          C  
ATOM   3483  CG1 ILE B 211     -13.418  -1.201  23.135  1.00  1.580          C  
ATOM   3484  CG2 ILE B 211     -11.871  -0.094  21.309  1.00  1.580          C  
ATOM   3485  CD1 ILE B 211     -12.368  -1.705  24.025  1.00  1.580          C  
ATOM   3486  H   ILE B 211     -14.944  -2.806  20.788  1.00  1.360          H  
ATOM   3487  HA  ILE B 211     -14.787   0.138  21.314  1.00  1.360          H  
ATOM   3488  HB  ILE B 211     -12.744  -2.051  21.354  1.00  1.900          H  
ATOM   3489 1HG1 ILE B 211     -13.706  -0.228  23.487  1.00  1.900          H  
ATOM   3490 2HG1 ILE B 211     -14.269  -1.872  23.224  1.00  1.900          H  
ATOM   3491 1HG2 ILE B 211     -10.975  -0.385  21.843  1.00  1.900          H  
ATOM   3492 2HG2 ILE B 211     -11.654  -0.123  20.242  1.00  1.900          H  
ATOM   3493 3HG2 ILE B 211     -12.134   0.900  21.576  1.00  1.900          H  
ATOM   3494 1HD1 ILE B 211     -12.744  -1.735  25.037  1.00  1.900          H  
ATOM   3495 2HD1 ILE B 211     -12.057  -2.702  23.715  1.00  1.900          H  
ATOM   3496 3HD1 ILE B 211     -11.563  -1.053  23.987  1.00  1.900          H  
ATOM   3497  N   PHE B 212     -14.254   0.801  19.051  1.00  1.330          N  
ATOM   3498  CA  PHE B 212     -13.939   1.267  17.714  1.00  1.430          C  
ATOM   3499  C   PHE B 212     -12.694   2.137  17.839  1.00  1.400          C  
ATOM   3500  O   PHE B 212     -12.734   3.189  18.489  1.00  1.490          O  
ATOM   3501  CB  PHE B 212     -15.128   2.045  17.154  1.00  1.960          C  
ATOM   3502  CG  PHE B 212     -15.007   2.477  15.731  1.00  1.960          C  
ATOM   3503  CD1 PHE B 212     -15.417   1.630  14.705  1.00  1.960          C  
ATOM   3504  CD2 PHE B 212     -14.510   3.726  15.405  1.00  1.960          C  
ATOM   3505  CE1 PHE B 212     -15.339   2.022  13.390  1.00  1.960          C  
ATOM   3506  CE2 PHE B 212     -14.430   4.121  14.083  1.00  1.960          C  
ATOM   3507  CZ  PHE B 212     -14.851   3.267  13.078  1.00  1.960          C  
ATOM   3508  H   PHE B 212     -14.713   1.438  19.711  1.00  1.600          H  
ATOM   3509  HA  PHE B 212     -13.708   0.422  17.068  1.00  1.720          H  
ATOM   3510 1HB  PHE B 212     -16.021   1.430  17.244  1.00  2.350          H  
ATOM   3511 2HB  PHE B 212     -15.293   2.931  17.767  1.00  2.350          H  
ATOM   3512  HD1 PHE B 212     -15.810   0.649  14.952  1.00  2.350          H  
ATOM   3513  HD2 PHE B 212     -14.186   4.400  16.204  1.00  2.350          H  
ATOM   3514  HE1 PHE B 212     -15.671   1.345  12.594  1.00  2.350          H  
ATOM   3515  HE2 PHE B 212     -14.043   5.107  13.830  1.00  2.350          H  
ATOM   3516  HZ  PHE B 212     -14.797   3.580  12.043  1.00  2.350          H  
ATOM   3517  N   THR B 213     -11.573   1.690  17.276  1.00  1.350          N  
ATOM   3518  CA  THR B 213     -10.316   2.419  17.447  1.00  1.330          C  
ATOM   3519  C   THR B 213      -9.536   2.772  16.198  1.00  1.400          C  
ATOM   3520  O   THR B 213      -9.912   2.445  15.069  1.00  1.460          O  
ATOM   3521  CB  THR B 213      -9.362   1.661  18.395  1.00  1.870          C  
ATOM   3522  OG1 THR B 213      -8.231   2.503  18.680  1.00  1.870          O  
ATOM   3523  CG2 THR B 213      -8.885   0.347  17.817  1.00  1.870          C  
ATOM   3524  H   THR B 213     -11.579   0.812  16.750  1.00  1.620          H  
ATOM   3525  HA  THR B 213     -10.552   3.363  17.928  1.00  1.600          H  
ATOM   3526  HB  THR B 213      -9.885   1.461  19.326  1.00  2.240          H  
ATOM   3527  HG1 THR B 213      -8.524   3.185  19.310  1.00  2.240          H  
ATOM   3528 1HG2 THR B 213      -8.235  -0.107  18.546  1.00  2.240          H  
ATOM   3529 2HG2 THR B 213      -9.732  -0.299  17.632  1.00  2.240          H  
ATOM   3530 3HG2 THR B 213      -8.341   0.508  16.887  1.00  2.240          H  
ATOM   3531  N   GLU B 214      -8.438   3.486  16.443  1.00  1.470          N  
ATOM   3532  CA  GLU B 214      -7.493   3.909  15.411  1.00  1.580          C  
ATOM   3533  C   GLU B 214      -6.313   2.944  15.291  1.00  1.540          C  
ATOM   3534  O   GLU B 214      -5.760   2.757  14.209  1.00  1.670          O  
ATOM   3535  CB  GLU B 214      -6.948   5.313  15.723  1.00  2.170          C  
ATOM   3536  CG  GLU B 214      -7.979   6.452  15.692  1.00  2.170          C  
ATOM   3537  CD  GLU B 214      -7.351   7.817  15.988  1.00  2.170          C  
ATOM   3538  OE1 GLU B 214      -6.267   7.846  16.512  1.00  2.170          O  
ATOM   3539  OE2 GLU B 214      -7.953   8.827  15.665  1.00  2.170          O  
ATOM   3540  H   GLU B 214      -8.284   3.726  17.427  1.00  1.760          H  
ATOM   3541  HA  GLU B 214      -8.012   3.935  14.454  1.00  1.900          H  
ATOM   3542 1HB  GLU B 214      -6.492   5.304  16.715  1.00  2.600          H  
ATOM   3543 2HB  GLU B 214      -6.159   5.557  15.009  1.00  2.600          H  
ATOM   3544 1HG  GLU B 214      -8.448   6.479  14.709  1.00  2.600          H  
ATOM   3545 2HG  GLU B 214      -8.753   6.244  16.433  1.00  2.600          H  
ATOM   3546  N   ASN B 215      -5.904   2.381  16.424  1.00  1.420          N  
ATOM   3547  CA  ASN B 215      -4.734   1.508  16.513  1.00  1.460          C  
ATOM   3548  C   ASN B 215      -4.934   0.431  17.574  1.00  1.270          C  
ATOM   3549  O   ASN B 215      -5.339   0.732  18.706  1.00  1.130          O  
ATOM   3550  CB  ASN B 215      -3.480   2.302  16.849  1.00  2.030          C  
ATOM   3551  CG  ASN B 215      -2.991   3.252  15.800  1.00  2.030          C  
ATOM   3552  OD1 ASN B 215      -2.351   2.830  14.833  1.00  2.030          O  
ATOM   3553  ND2 ASN B 215      -3.258   4.524  15.969  1.00  2.030          N  
ATOM   3554  H   ASN B 215      -6.439   2.580  17.264  1.00  1.700          H  
ATOM   3555  HA  ASN B 215      -4.597   1.005  15.554  1.00  1.750          H  
ATOM   3556 1HB  ASN B 215      -3.621   2.844  17.781  1.00  2.430          H  
ATOM   3557 2HB  ASN B 215      -2.709   1.593  17.001  1.00  2.430          H  
ATOM   3558 1HD2 ASN B 215      -2.956   5.203  15.293  1.00  2.430          H  
ATOM   3559 2HD2 ASN B 215      -3.770   4.829  16.765  1.00  2.430          H  
ATOM   3560  N   PHE B 216      -4.594  -0.823  17.245  1.00  1.350          N  
ATOM   3561  CA  PHE B 216      -4.748  -1.878  18.240  1.00  1.250          C  
ATOM   3562  C   PHE B 216      -3.748  -3.025  18.167  1.00  1.300          C  
ATOM   3563  O   PHE B 216      -3.528  -3.619  17.103  1.00  1.420          O  
ATOM   3564  CB  PHE B 216      -6.118  -2.497  18.138  1.00  1.790          C  
ATOM   3565  CG  PHE B 216      -6.314  -3.477  19.181  1.00  1.790          C  
ATOM   3566  CD1 PHE B 216      -6.639  -3.056  20.420  1.00  1.790          C  
ATOM   3567  CD2 PHE B 216      -6.144  -4.820  18.952  1.00  1.790          C  
ATOM   3568  CE1 PHE B 216      -6.799  -3.928  21.406  1.00  1.790          C  
ATOM   3569  CE2 PHE B 216      -6.308  -5.720  19.944  1.00  1.790          C  
ATOM   3570  CZ  PHE B 216      -6.636  -5.287  21.176  1.00  1.790          C  
ATOM   3571  H   PHE B 216      -4.252  -1.037  16.318  1.00  1.620          H  
ATOM   3572  HA  PHE B 216      -4.644  -1.418  19.222  1.00  1.500          H  
ATOM   3573 1HB  PHE B 216      -6.868  -1.751  18.229  1.00  2.150          H  
ATOM   3574 2HB  PHE B 216      -6.235  -2.973  17.180  1.00  2.150          H  
ATOM   3575  HD1 PHE B 216      -6.759  -1.987  20.608  1.00  2.150          H  
ATOM   3576  HD2 PHE B 216      -5.862  -5.151  17.965  1.00  2.150          H  
ATOM   3577  HE1 PHE B 216      -7.052  -3.536  22.372  1.00  2.150          H  
ATOM   3578  HE2 PHE B 216      -6.169  -6.777  19.751  1.00  2.150          H  
ATOM   3579  HZ  PHE B 216      -6.760  -6.012  21.967  1.00  2.150          H  
ATOM   3580  N   VAL B 217      -3.146  -3.316  19.327  1.00  1.240          N  
ATOM   3581  CA  VAL B 217      -2.181  -4.407  19.528  1.00  1.310          C  
ATOM   3582  C   VAL B 217      -2.437  -5.079  20.890  1.00  1.270          C  
ATOM   3583  O   VAL B 217      -2.770  -4.380  21.827  1.00  1.160          O  
ATOM   3584  CB  VAL B 217      -0.730  -3.829  19.463  1.00  1.810          C  
ATOM   3585  CG1 VAL B 217       0.319  -4.880  19.677  1.00  1.810          C  
ATOM   3586  CG2 VAL B 217      -0.481  -3.232  18.129  1.00  1.810          C  
ATOM   3587  H   VAL B 217      -3.407  -2.735  20.136  1.00  1.490          H  
ATOM   3588  HA  VAL B 217      -2.314  -5.152  18.741  1.00  1.570          H  
ATOM   3589  HB  VAL B 217      -0.614  -3.078  20.240  1.00  2.170          H  
ATOM   3590 1HG1 VAL B 217       1.297  -4.422  19.616  1.00  2.170          H  
ATOM   3591 2HG1 VAL B 217       0.207  -5.318  20.631  1.00  2.170          H  
ATOM   3592 3HG1 VAL B 217       0.236  -5.647  18.909  1.00  2.170          H  
ATOM   3593 1HG2 VAL B 217       0.525  -2.836  18.089  1.00  2.170          H  
ATOM   3594 2HG2 VAL B 217      -0.595  -4.014  17.392  1.00  2.170          H  
ATOM   3595 3HG2 VAL B 217      -1.166  -2.440  17.910  1.00  2.170          H  
ATOM   3596  N   PHE B 218      -2.296  -6.394  21.043  1.00  1.390          N  
ATOM   3597  CA  PHE B 218      -2.368  -6.942  22.419  1.00  1.400          C  
ATOM   3598  C   PHE B 218      -0.995  -6.803  23.090  1.00  1.370          C  
ATOM   3599  O   PHE B 218       0.020  -6.774  22.412  1.00  1.380          O  
ATOM   3600  CB  PHE B 218      -2.807  -8.401  22.476  1.00  1.960          C  
ATOM   3601  CG  PHE B 218      -4.259  -8.668  22.248  1.00  1.960          C  
ATOM   3602  CD1 PHE B 218      -4.737  -9.044  21.005  1.00  1.960          C  
ATOM   3603  CD2 PHE B 218      -5.157  -8.584  23.316  1.00  1.960          C  
ATOM   3604  CE1 PHE B 218      -6.070  -9.336  20.823  1.00  1.960          C  
ATOM   3605  CE2 PHE B 218      -6.483  -8.876  23.134  1.00  1.960          C  
ATOM   3606  CZ  PHE B 218      -6.931  -9.259  21.878  1.00  1.960          C  
ATOM   3607  H   PHE B 218      -2.096  -7.016  20.241  1.00  1.670          H  
ATOM   3608  HA  PHE B 218      -3.083  -6.358  22.997  1.00  1.680          H  
ATOM   3609 1HB  PHE B 218      -2.253  -8.959  21.736  1.00  2.350          H  
ATOM   3610 2HB  PHE B 218      -2.545  -8.810  23.448  1.00  2.350          H  
ATOM   3611  HD1 PHE B 218      -4.048  -9.122  20.162  1.00  2.350          H  
ATOM   3612  HD2 PHE B 218      -4.789  -8.293  24.306  1.00  2.350          H  
ATOM   3613  HE1 PHE B 218      -6.440  -9.640  19.836  1.00  2.350          H  
ATOM   3614  HE2 PHE B 218      -7.177  -8.817  23.973  1.00  2.350          H  
ATOM   3615  HZ  PHE B 218      -7.968  -9.507  21.716  1.00  2.350          H  
ATOM   3616  N   ALA B 219      -0.908  -6.782  24.419  1.00  1.380          N  
ATOM   3617  CA  ALA B 219       0.415  -6.650  25.055  1.00  1.400          C  
ATOM   3618  C   ALA B 219       1.391  -7.742  24.599  1.00  1.530          C  
ATOM   3619  O   ALA B 219       2.576  -7.486  24.372  1.00  1.530          O  
ATOM   3620  CB  ALA B 219       0.295  -6.707  26.564  1.00  1.950          C  
ATOM   3621  H   ALA B 219      -1.758  -6.784  24.993  1.00  1.660          H  
ATOM   3622  HA  ALA B 219       0.823  -5.678  24.780  1.00  1.680          H  
ATOM   3623 1HB  ALA B 219       1.282  -6.570  27.016  1.00  2.340          H  
ATOM   3624 2HB  ALA B 219      -0.356  -5.919  26.894  1.00  2.340          H  
ATOM   3625 3HB  ALA B 219      -0.111  -7.672  26.870  1.00  2.340          H  
ATOM   3626  N   ASP B 220       0.883  -8.939  24.342  1.00  1.680          N  
ATOM   3627  CA  ASP B 220       1.720 -10.069  23.963  1.00  1.850          C  
ATOM   3628  C   ASP B 220       2.103 -10.038  22.485  1.00  1.870          C  
ATOM   3629  O   ASP B 220       2.814 -10.917  21.994  1.00  2.040          O  
ATOM   3630  CB  ASP B 220       0.960 -11.352  24.266  1.00  2.520          C  
ATOM   3631  CG  ASP B 220       0.756 -11.551  25.757  1.00  2.520          C  
ATOM   3632  OD1 ASP B 220       1.638 -11.235  26.533  1.00  2.520          O  
ATOM   3633  OD2 ASP B 220      -0.307 -11.971  26.130  1.00  2.520          O  
ATOM   3634  H   ASP B 220      -0.103  -9.096  24.500  1.00  2.020          H  
ATOM   3635  HA  ASP B 220       2.633 -10.039  24.558  1.00  2.220          H  
ATOM   3636 1HB  ASP B 220      -0.011 -11.326  23.769  1.00  3.030          H  
ATOM   3637 2HB  ASP B 220       1.511 -12.206  23.866  1.00  3.030          H  
ATOM   3638  N   GLU B 221       1.601  -9.035  21.775  1.00  1.740          N  
ATOM   3639  CA  GLU B 221       1.856  -8.810  20.369  1.00  1.800          C  
ATOM   3640  C   GLU B 221       2.708  -7.561  20.154  1.00  1.710          C  
ATOM   3641  O   GLU B 221       2.898  -7.138  19.009  1.00  1.800          O  
ATOM   3642  CB  GLU B 221       0.548  -8.641  19.594  1.00  2.500          C  
ATOM   3643  CG  GLU B 221      -0.359  -9.839  19.562  1.00  2.500          C  
ATOM   3644  CD  GLU B 221      -1.621  -9.558  18.784  1.00  2.500          C  
ATOM   3645  OE1 GLU B 221      -2.145  -8.451  18.878  1.00  2.500          O  
ATOM   3646  OE2 GLU B 221      -2.068 -10.438  18.086  1.00  2.500          O  
ATOM   3647  H   GLU B 221       1.031  -8.330  22.241  1.00  2.090          H  
ATOM   3648  HA  GLU B 221       2.398  -9.667  19.970  1.00  2.160          H  
ATOM   3649 1HB  GLU B 221      -0.014  -7.830  20.035  1.00  3.000          H  
ATOM   3650 2HB  GLU B 221       0.768  -8.362  18.566  1.00  3.000          H  
ATOM   3651 1HG  GLU B 221       0.172 -10.665  19.093  1.00  3.000          H  
ATOM   3652 2HG  GLU B 221      -0.603 -10.136  20.579  1.00  3.000          H  
ATOM   3653  N   VAL B 222       3.211  -6.941  21.228  1.00  1.590          N  
ATOM   3654  CA  VAL B 222       3.972  -5.724  21.008  1.00  1.530          C  
ATOM   3655  C   VAL B 222       5.405  -5.975  20.588  1.00  1.560          C  
ATOM   3656  O   VAL B 222       6.226  -6.543  21.316  1.00  1.570          O  
ATOM   3657  CB  VAL B 222       3.994  -4.836  22.272  1.00  2.170          C  
ATOM   3658  CG1 VAL B 222       4.893  -3.588  22.037  1.00  2.170          C  
ATOM   3659  CG2 VAL B 222       2.571  -4.398  22.613  1.00  2.170          C  
ATOM   3660  H   VAL B 222       3.051  -7.300  22.177  1.00  1.910          H  
ATOM   3661  HA  VAL B 222       3.483  -5.163  20.215  1.00  1.840          H  
ATOM   3662  HB  VAL B 222       4.410  -5.408  23.104  1.00  2.600          H  
ATOM   3663 1HG1 VAL B 222       4.906  -2.984  22.942  1.00  2.600          H  
ATOM   3664 2HG1 VAL B 222       5.904  -3.882  21.808  1.00  2.600          H  
ATOM   3665 3HG1 VAL B 222       4.505  -3.002  21.211  1.00  2.600          H  
ATOM   3666 1HG2 VAL B 222       2.580  -3.787  23.518  1.00  2.600          H  
ATOM   3667 2HG2 VAL B 222       2.154  -3.831  21.800  1.00  2.600          H  
ATOM   3668 3HG2 VAL B 222       1.966  -5.271  22.778  1.00  2.600          H  
ATOM   3669  N   ASP B 223       5.749  -5.458  19.426  1.00  1.620          N  
ATOM   3670  CA  ASP B 223       7.103  -5.605  18.965  1.00  1.670          C  
ATOM   3671  C   ASP B 223       7.881  -4.493  19.623  1.00  1.560          C  
ATOM   3672  O   ASP B 223       7.918  -3.364  19.130  1.00  1.470          O  
ATOM   3673  CB  ASP B 223       7.175  -5.568  17.433  1.00  2.320          C  
ATOM   3674  CG  ASP B 223       8.586  -5.751  16.884  1.00  2.320          C  
ATOM   3675  OD1 ASP B 223       9.526  -5.360  17.572  1.00  2.320          O  
ATOM   3676  OD2 ASP B 223       8.721  -6.313  15.825  1.00  2.320          O  
ATOM   3677  H   ASP B 223       5.049  -5.005  18.857  1.00  1.940          H  
ATOM   3678  HA  ASP B 223       7.501  -6.561  19.304  1.00  2.000          H  
ATOM   3679 1HB  ASP B 223       6.539  -6.356  17.026  1.00  2.780          H  
ATOM   3680 2HB  ASP B 223       6.785  -4.617  17.079  1.00  2.780          H  
ATOM   3681  N   ILE B 224       8.485  -4.831  20.754  1.00  1.600          N  
ATOM   3682  CA  ILE B 224       9.164  -3.870  21.611  1.00  1.540          C  
ATOM   3683  C   ILE B 224      10.279  -3.149  20.890  1.00  1.510          C  
ATOM   3684  O   ILE B 224      10.452  -1.942  21.078  1.00  1.430          O  
ATOM   3685  CB  ILE B 224       9.757  -4.580  22.857  1.00  2.180          C  
ATOM   3686  CG1 ILE B 224       8.602  -5.173  23.777  1.00  2.180          C  
ATOM   3687  CG2 ILE B 224      10.686  -3.622  23.647  1.00  2.180          C  
ATOM   3688  CD1 ILE B 224       7.647  -4.170  24.427  1.00  2.180          C  
ATOM   3689  H   ILE B 224       8.342  -5.795  21.053  1.00  1.920          H  
ATOM   3690  HA  ILE B 224       8.445  -3.127  21.928  1.00  1.850          H  
ATOM   3691  HB  ILE B 224      10.352  -5.429  22.525  1.00  2.620          H  
ATOM   3692 1HG1 ILE B 224       7.996  -5.838  23.163  1.00  2.620          H  
ATOM   3693 2HG1 ILE B 224       9.061  -5.762  24.569  1.00  2.620          H  
ATOM   3694 1HG2 ILE B 224      11.104  -4.152  24.496  1.00  2.620          H  
ATOM   3695 2HG2 ILE B 224      11.508  -3.271  23.021  1.00  2.620          H  
ATOM   3696 3HG2 ILE B 224      10.130  -2.767  23.998  1.00  2.620          H  
ATOM   3697 1HD1 ILE B 224       6.903  -4.712  25.009  1.00  2.620          H  
ATOM   3698 2HD1 ILE B 224       8.192  -3.500  25.088  1.00  2.620          H  
ATOM   3699 3HD1 ILE B 224       7.149  -3.595  23.686  1.00  2.620          H  
ATOM   3700  N   ASN B 225      11.061  -3.862  20.093  1.00  1.630          N  
ATOM   3701  CA  ASN B 225      12.175  -3.205  19.431  1.00  1.660          C  
ATOM   3702  C   ASN B 225      11.698  -2.206  18.389  1.00  1.580          C  
ATOM   3703  O   ASN B 225      12.199  -1.072  18.344  1.00  1.550          O  
ATOM   3704  CB  ASN B 225      13.086  -4.235  18.819  1.00  2.310          C  
ATOM   3705  CG  ASN B 225      13.865  -4.974  19.864  1.00  2.310          C  
ATOM   3706  OD1 ASN B 225      14.057  -4.496  20.989  1.00  2.310          O  
ATOM   3707  ND2 ASN B 225      14.318  -6.145  19.517  1.00  2.310          N  
ATOM   3708  H   ASN B 225      10.870  -4.849  19.956  1.00  1.960          H  
ATOM   3709  HA  ASN B 225      12.735  -2.641  20.178  1.00  1.990          H  
ATOM   3710 1HB  ASN B 225      12.488  -4.949  18.242  1.00  2.770          H  
ATOM   3711 2HB  ASN B 225      13.776  -3.750  18.129  1.00  2.770          H  
ATOM   3712 1HD2 ASN B 225      14.845  -6.691  20.170  1.00  2.770          H  
ATOM   3713 2HD2 ASN B 225      14.140  -6.501  18.599  1.00  2.770          H  
ATOM   3714  N   GLU B 226      10.701  -2.589  17.579  1.00  1.590          N  
ATOM   3715  CA  GLU B 226      10.221  -1.655  16.570  1.00  1.560          C  
ATOM   3716  C   GLU B 226       9.449  -0.522  17.238  1.00  1.440          C  
ATOM   3717  O   GLU B 226       9.472   0.620  16.770  1.00  1.430          O  
ATOM   3718  CB  GLU B 226       9.368  -2.353  15.503  1.00  2.200          C  
ATOM   3719  CG  GLU B 226      10.151  -3.331  14.585  1.00  2.200          C  
ATOM   3720  CD  GLU B 226      11.266  -2.669  13.794  1.00  2.200          C  
ATOM   3721  OE1 GLU B 226      11.039  -1.621  13.242  1.00  2.200          O  
ATOM   3722  OE2 GLU B 226      12.365  -3.213  13.754  1.00  2.200          O  
ATOM   3723  H   GLU B 226      10.305  -3.545  17.645  1.00  1.910          H  
ATOM   3724  HA  GLU B 226      11.080  -1.218  16.068  1.00  1.870          H  
ATOM   3725 1HB  GLU B 226       8.578  -2.918  15.995  1.00  2.640          H  
ATOM   3726 2HB  GLU B 226       8.890  -1.605  14.872  1.00  2.640          H  
ATOM   3727 1HG  GLU B 226      10.585  -4.114  15.211  1.00  2.640          H  
ATOM   3728 2HG  GLU B 226       9.450  -3.808  13.898  1.00  2.640          H  
ATOM   3729  N   THR B 227       8.750  -0.836  18.334  1.00  1.370          N  
ATOM   3730  CA  THR B 227       7.945   0.149  19.041  1.00  1.260          C  
ATOM   3731  C   THR B 227       8.850   1.220  19.628  1.00  1.240          C  
ATOM   3732  O   THR B 227       8.585   2.417  19.485  1.00  1.210          O  
ATOM   3733  CB  THR B 227       7.101  -0.508  20.160  1.00  1.810          C  
ATOM   3734  OG1 THR B 227       6.207  -1.469  19.590  1.00  1.810          O  
ATOM   3735  CG2 THR B 227       6.283   0.534  20.869  1.00  1.810          C  
ATOM   3736  H   THR B 227       8.761  -1.793  18.684  1.00  1.640          H  
ATOM   3737  HA  THR B 227       7.270   0.624  18.332  1.00  1.510          H  
ATOM   3738  HB  THR B 227       7.754  -1.006  20.862  1.00  2.170          H  
ATOM   3739  HG1 THR B 227       6.734  -2.220  19.273  1.00  2.170          H  
ATOM   3740 1HG2 THR B 227       5.686   0.064  21.648  1.00  2.170          H  
ATOM   3741 2HG2 THR B 227       6.930   1.283  21.310  1.00  2.170          H  
ATOM   3742 3HG2 THR B 227       5.635   1.012  20.161  1.00  2.170          H  
ATOM   3743  N   LEU B 228       9.940   0.806  20.271  1.00  1.290          N  
ATOM   3744  CA  LEU B 228      10.846   1.754  20.871  1.00  1.330          C  
ATOM   3745  C   LEU B 228      11.511   2.626  19.808  1.00  1.380          C  
ATOM   3746  O   LEU B 228      11.663   3.841  20.012  1.00  1.380          O  
ATOM   3747  CB  LEU B 228      11.866   1.001  21.726  1.00  1.850          C  
ATOM   3748  CG  LEU B 228      12.912   1.829  22.504  1.00  1.850          C  
ATOM   3749  CD1 LEU B 228      12.218   2.803  23.477  1.00  1.850          C  
ATOM   3750  CD2 LEU B 228      13.793   0.853  23.269  1.00  1.850          C  
ATOM   3751  H   LEU B 228      10.124  -0.195  20.388  1.00  1.550          H  
ATOM   3752  HA  LEU B 228      10.262   2.401  21.511  1.00  1.600          H  
ATOM   3753 1HB  LEU B 228      11.318   0.398  22.448  1.00  2.220          H  
ATOM   3754 2HB  LEU B 228      12.406   0.312  21.068  1.00  2.220          H  
ATOM   3755  HG  LEU B 228      13.523   2.411  21.810  1.00  2.220          H  
ATOM   3756 1HD1 LEU B 228      12.976   3.363  24.025  1.00  2.220          H  
ATOM   3757 2HD1 LEU B 228      11.594   3.505  22.931  1.00  2.220          H  
ATOM   3758 3HD1 LEU B 228      11.607   2.239  24.179  1.00  2.220          H  
ATOM   3759 1HD2 LEU B 228      14.551   1.403  23.827  1.00  2.220          H  
ATOM   3760 2HD2 LEU B 228      13.179   0.274  23.962  1.00  2.220          H  
ATOM   3761 3HD2 LEU B 228      14.279   0.177  22.563  1.00  2.220          H  
ATOM   3762  N   LYS B 229      11.933   2.034  18.680  1.00  1.450          N  
ATOM   3763  CA  LYS B 229      12.534   2.849  17.636  1.00  1.520          C  
ATOM   3764  C   LYS B 229      11.544   3.877  17.074  1.00  1.480          C  
ATOM   3765  O   LYS B 229      11.911   5.043  16.889  1.00  1.520          O  
ATOM   3766  CB  LYS B 229      13.069   1.970  16.513  1.00  2.100          C  
ATOM   3767  CG  LYS B 229      14.332   1.177  16.872  1.00  2.100          C  
ATOM   3768  CD  LYS B 229      14.927   0.457  15.652  1.00  2.100          C  
ATOM   3769  CE  LYS B 229      14.042  -0.713  15.214  1.00  2.100          C  
ATOM   3770  NZ  LYS B 229      14.658  -1.532  14.144  1.00  2.100          N  
ATOM   3771  H   LYS B 229      11.846   1.019  18.553  1.00  1.740          H  
ATOM   3772  HA  LYS B 229      13.370   3.396  18.072  1.00  1.820          H  
ATOM   3773 1HB  LYS B 229      12.287   1.261  16.242  1.00  2.520          H  
ATOM   3774 2HB  LYS B 229      13.278   2.583  15.637  1.00  2.520          H  
ATOM   3775 1HG  LYS B 229      15.078   1.861  17.276  1.00  2.520          H  
ATOM   3776 2HG  LYS B 229      14.092   0.446  17.639  1.00  2.520          H  
ATOM   3777 1HD  LYS B 229      15.026   1.158  14.824  1.00  2.520          H  
ATOM   3778 2HD  LYS B 229      15.915   0.077  15.905  1.00  2.520          H  
ATOM   3779 1HE  LYS B 229      13.839  -1.350  16.075  1.00  2.520          H  
ATOM   3780 2HE  LYS B 229      13.101  -0.327  14.833  1.00  2.520          H  
ATOM   3781 1HZ  LYS B 229      13.978  -2.283  13.915  1.00  2.520          H  
ATOM   3782 2HZ  LYS B 229      14.823  -0.967  13.332  1.00  2.520          H  
ATOM   3783 3HZ  LYS B 229      15.520  -1.935  14.462  1.00  2.520          H  
ATOM   3784  N   ARG B 230      10.288   3.467  16.805  1.00  1.420          N  
ATOM   3785  CA  ARG B 230       9.296   4.407  16.285  1.00  1.410          C  
ATOM   3786  C   ARG B 230       9.031   5.517  17.299  1.00  1.330          C  
ATOM   3787  O   ARG B 230       8.947   6.687  16.920  1.00  1.360          O  
ATOM   3788  CB  ARG B 230       7.994   3.721  15.901  1.00  1.980          C  
ATOM   3789  CG  ARG B 230       6.972   4.649  15.206  1.00  1.980          C  
ATOM   3790  CD  ARG B 230       5.699   3.955  14.827  1.00  1.980          C  
ATOM   3791  NE  ARG B 230       5.857   2.929  13.794  1.00  1.980          N  
ATOM   3792  CZ  ARG B 230       5.800   1.575  13.973  1.00  1.980          C  
ATOM   3793  NH1 ARG B 230       5.634   1.014  15.164  1.00  1.980          N  
ATOM   3794  NH2 ARG B 230       5.900   0.787  12.926  1.00  1.980          N  
ATOM   3795  H   ARG B 230      10.018   2.486  16.945  1.00  1.700          H  
ATOM   3796  HA  ARG B 230       9.704   4.863  15.382  1.00  1.690          H  
ATOM   3797 1HB  ARG B 230       8.214   2.890  15.235  1.00  2.370          H  
ATOM   3798 2HB  ARG B 230       7.524   3.304  16.797  1.00  2.370          H  
ATOM   3799 1HG  ARG B 230       6.711   5.455  15.884  1.00  2.370          H  
ATOM   3800 2HG  ARG B 230       7.416   5.069  14.304  1.00  2.370          H  
ATOM   3801 1HD  ARG B 230       5.273   3.502  15.688  1.00  2.370          H  
ATOM   3802 2HD  ARG B 230       5.003   4.703  14.448  1.00  2.370          H  
ATOM   3803  HE  ARG B 230       5.963   3.262  12.841  1.00  2.370          H  
ATOM   3804 1HH1 ARG B 230       5.529   1.567  16.031  1.00  2.370          H  
ATOM   3805 2HH1 ARG B 230       5.596   0.006  15.237  1.00  2.370          H  
ATOM   3806 1HH2 ARG B 230       6.014   1.176  11.997  1.00  2.370          H  
ATOM   3807 2HH2 ARG B 230       5.792  -0.227  13.050  1.00  2.370          H  
ATOM   3808  N   LYS B 231       8.897   5.155  18.585  1.00  1.270          N  
ATOM   3809  CA  LYS B 231       8.672   6.115  19.658  1.00  1.230          C  
ATOM   3810  C   LYS B 231       9.767   7.163  19.671  1.00  1.280          C  
ATOM   3811  O   LYS B 231       9.490   8.363  19.801  1.00  1.290          O  
ATOM   3812  CB  LYS B 231       8.654   5.413  21.012  1.00  1.740          C  
ATOM   3813  CG  LYS B 231       8.441   6.325  22.203  1.00  1.740          C  
ATOM   3814  CD  LYS B 231       8.442   5.526  23.468  1.00  1.740          C  
ATOM   3815  CE  LYS B 231       8.252   6.381  24.696  1.00  1.740          C  
ATOM   3816  NZ  LYS B 231       9.423   7.283  24.970  1.00  1.740          N  
ATOM   3817  H   LYS B 231       8.927   4.160  18.830  1.00  1.520          H  
ATOM   3818  HA  LYS B 231       7.718   6.609  19.495  1.00  1.480          H  
ATOM   3819 1HB  LYS B 231       7.878   4.654  21.016  1.00  2.090          H  
ATOM   3820 2HB  LYS B 231       9.598   4.898  21.158  1.00  2.090          H  
ATOM   3821 1HG  LYS B 231       9.218   7.086  22.240  1.00  2.090          H  
ATOM   3822 2HG  LYS B 231       7.479   6.807  22.105  1.00  2.090          H  
ATOM   3823 1HD  LYS B 231       7.615   4.818  23.411  1.00  2.090          H  
ATOM   3824 2HD  LYS B 231       9.376   4.969  23.550  1.00  2.090          H  
ATOM   3825 1HE  LYS B 231       7.356   6.989  24.571  1.00  2.090          H  
ATOM   3826 2HE  LYS B 231       8.119   5.718  25.544  1.00  2.090          H  
ATOM   3827 1HZ  LYS B 231       9.244   7.819  25.810  1.00  2.090          H  
ATOM   3828 2HZ  LYS B 231      10.256   6.725  25.103  1.00  2.090          H  
ATOM   3829 3HZ  LYS B 231       9.562   7.917  24.194  1.00  2.090          H  
ATOM   3830  N   THR B 232      11.013   6.699  19.561  1.00  1.330          N  
ATOM   3831  CA  THR B 232      12.173   7.563  19.567  1.00  1.400          C  
ATOM   3832  C   THR B 232      12.091   8.562  18.422  1.00  1.440          C  
ATOM   3833  O   THR B 232      12.299   9.766  18.629  1.00  1.470          O  
ATOM   3834  CB  THR B 232      13.465   6.727  19.449  1.00  1.930          C  
ATOM   3835  OG1 THR B 232      13.561   5.828  20.573  1.00  1.930          O  
ATOM   3836  CG2 THR B 232      14.678   7.650  19.430  1.00  1.930          C  
ATOM   3837  H   THR B 232      11.162   5.688  19.516  1.00  1.600          H  
ATOM   3838  HA  THR B 232      12.192   8.114  20.506  1.00  1.680          H  
ATOM   3839  HB  THR B 232      13.445   6.146  18.533  1.00  2.320          H  
ATOM   3840  HG1 THR B 232      12.871   5.126  20.484  1.00  2.320          H  
ATOM   3841 1HG2 THR B 232      15.582   7.052  19.351  1.00  2.320          H  
ATOM   3842 2HG2 THR B 232      14.617   8.321  18.579  1.00  2.320          H  
ATOM   3843 3HG2 THR B 232      14.707   8.233  20.349  1.00  2.320          H  
ATOM   3844  N   GLU B 233      11.772   8.088  17.210  1.00  1.470          N  
ATOM   3845  CA  GLU B 233      11.655   9.013  16.095  1.00  1.540          C  
ATOM   3846  C   GLU B 233      10.533  10.027  16.309  1.00  1.490          C  
ATOM   3847  O   GLU B 233      10.708  11.200  15.986  1.00  1.530          O  
ATOM   3848  CB  GLU B 233      11.414   8.293  14.769  1.00  2.130          C  
ATOM   3849  CG  GLU B 233      12.596   7.503  14.227  1.00  2.130          C  
ATOM   3850  CD  GLU B 233      12.288   6.872  12.889  1.00  2.130          C  
ATOM   3851  OE1 GLU B 233      11.157   6.962  12.466  1.00  2.130          O  
ATOM   3852  OE2 GLU B 233      13.178   6.315  12.289  1.00  2.130          O  
ATOM   3853  H   GLU B 233      11.652   7.076  17.073  1.00  1.760          H  
ATOM   3854  HA  GLU B 233      12.592   9.562  16.013  1.00  1.850          H  
ATOM   3855 1HB  GLU B 233      10.581   7.596  14.894  1.00  2.550          H  
ATOM   3856 2HB  GLU B 233      11.120   9.018  14.012  1.00  2.550          H  
ATOM   3857 1HG  GLU B 233      13.450   8.169  14.122  1.00  2.550          H  
ATOM   3858 2HG  GLU B 233      12.859   6.724  14.945  1.00  2.550          H  
ATOM   3859  N   LEU B 234       9.396   9.593  16.873  1.00  1.420          N  
ATOM   3860  CA  LEU B 234       8.277  10.507  17.088  1.00  1.410          C  
ATOM   3861  C   LEU B 234       8.664  11.617  18.070  1.00  1.400          C  
ATOM   3862  O   LEU B 234       8.350  12.790  17.832  1.00  1.450          O  
ATOM   3863  CB  LEU B 234       7.076   9.702  17.617  1.00  1.980          C  
ATOM   3864  CG  LEU B 234       6.404   8.694  16.597  1.00  1.980          C  
ATOM   3865  CD1 LEU B 234       5.475   7.810  17.344  1.00  1.980          C  
ATOM   3866  CD2 LEU B 234       5.605   9.428  15.538  1.00  1.980          C  
ATOM   3867  H   LEU B 234       9.297   8.595  17.079  1.00  1.700          H  
ATOM   3868  HA  LEU B 234       8.019  10.965  16.143  1.00  1.690          H  
ATOM   3869 1HB  LEU B 234       7.403   9.128  18.478  1.00  2.370          H  
ATOM   3870 2HB  LEU B 234       6.309  10.399  17.950  1.00  2.370          H  
ATOM   3871  HG  LEU B 234       7.168   8.098  16.123  1.00  2.370          H  
ATOM   3872 1HD1 LEU B 234       5.004   7.103  16.667  1.00  2.370          H  
ATOM   3873 2HD1 LEU B 234       6.015   7.266  18.105  1.00  2.370          H  
ATOM   3874 3HD1 LEU B 234       4.740   8.428  17.786  1.00  2.370          H  
ATOM   3875 1HD2 LEU B 234       5.150   8.702  14.867  1.00  2.370          H  
ATOM   3876 2HD2 LEU B 234       4.820  10.014  16.021  1.00  2.370          H  
ATOM   3877 3HD2 LEU B 234       6.255  10.080  14.964  1.00  2.370          H  
ATOM   3878  N   GLU B 235       9.407  11.285  19.130  1.00  1.380          N  
ATOM   3879  CA  GLU B 235       9.806  12.313  20.090  1.00  1.420          C  
ATOM   3880  C   GLU B 235      10.772  13.300  19.434  1.00  1.490          C  
ATOM   3881  O   GLU B 235      10.663  14.521  19.621  1.00  1.550          O  
ATOM   3882  CB  GLU B 235      10.468  11.669  21.314  1.00  1.970          C  
ATOM   3883  CG  GLU B 235      10.863  12.633  22.453  1.00  1.970          C  
ATOM   3884  CD  GLU B 235       9.674  13.328  23.137  1.00  1.970          C  
ATOM   3885  OE1 GLU B 235       8.581  12.889  22.927  1.00  1.970          O  
ATOM   3886  OE2 GLU B 235       9.875  14.292  23.865  1.00  1.970          O  
ATOM   3887  H   GLU B 235       9.617  10.293  19.306  1.00  1.660          H  
ATOM   3888  HA  GLU B 235       8.916  12.858  20.410  1.00  1.700          H  
ATOM   3889 1HB  GLU B 235       9.816  10.904  21.720  1.00  2.370          H  
ATOM   3890 2HB  GLU B 235      11.378  11.161  20.987  1.00  2.370          H  
ATOM   3891 1HG  GLU B 235      11.415  12.073  23.203  1.00  2.370          H  
ATOM   3892 2HG  GLU B 235      11.532  13.372  22.038  1.00  2.370          H  
ATOM   3893  N   ARG B 236      11.712  12.775  18.636  1.00  1.510          N  
ATOM   3894  CA  ARG B 236      12.669  13.631  17.958  1.00  1.600          C  
ATOM   3895  C   ARG B 236      11.953  14.560  16.987  1.00  1.650          C  
ATOM   3896  O   ARG B 236      12.310  15.734  16.850  1.00  1.770          O  
ATOM   3897  CB  ARG B 236      13.703  12.795  17.232  1.00  2.200          C  
ATOM   3898  CG  ARG B 236      14.682  12.085  18.151  1.00  2.200          C  
ATOM   3899  CD  ARG B 236      15.579  11.186  17.408  1.00  2.200          C  
ATOM   3900  NE  ARG B 236      16.534  10.532  18.291  1.00  2.200          N  
ATOM   3901  CZ  ARG B 236      17.355   9.520  17.937  1.00  2.200          C  
ATOM   3902  NH1 ARG B 236      17.331   9.037  16.711  1.00  2.200          N  
ATOM   3903  NH2 ARG B 236      18.187   9.010  18.833  1.00  2.200          N  
ATOM   3904  H   ARG B 236      11.779  11.756  18.532  1.00  1.810          H  
ATOM   3905  HA  ARG B 236      13.178  14.236  18.709  1.00  1.920          H  
ATOM   3906 1HB  ARG B 236      13.195  12.036  16.639  1.00  2.640          H  
ATOM   3907 2HB  ARG B 236      14.270  13.425  16.549  1.00  2.640          H  
ATOM   3908 1HG  ARG B 236      15.288  12.824  18.672  1.00  2.640          H  
ATOM   3909 2HG  ARG B 236      14.132  11.494  18.881  1.00  2.640          H  
ATOM   3910 1HD  ARG B 236      14.975  10.419  16.921  1.00  2.640          H  
ATOM   3911 2HD  ARG B 236      16.130  11.756  16.661  1.00  2.640          H  
ATOM   3912  HE  ARG B 236      16.589  10.868  19.246  1.00  2.640          H  
ATOM   3913 1HH1 ARG B 236      16.697   9.421  16.026  1.00  2.640          H  
ATOM   3914 2HH1 ARG B 236      17.947   8.280  16.452  1.00  2.640          H  
ATOM   3915 1HH2 ARG B 236      18.206   9.378  19.774  1.00  2.640          H  
ATOM   3916 2HH2 ARG B 236      18.805   8.253  18.578  1.00  2.640          H  
ATOM   3917  N   LYS B 237      10.927  14.045  16.305  1.00  1.590          N  
ATOM   3918  CA  LYS B 237      10.161  14.879  15.404  1.00  1.640          C  
ATOM   3919  C   LYS B 237       9.449  16.003  16.147  1.00  1.660          C  
ATOM   3920  O   LYS B 237       9.561  17.154  15.747  1.00  1.740          O  
ATOM   3921  CB  LYS B 237       9.156  14.046  14.603  1.00  2.280          C  
ATOM   3922  CG  LYS B 237       9.777  13.174  13.525  1.00  2.280          C  
ATOM   3923  CD  LYS B 237       8.733  12.330  12.802  1.00  2.280          C  
ATOM   3924  CE  LYS B 237       9.391  11.469  11.719  1.00  2.280          C  
ATOM   3925  NZ  LYS B 237       8.406  10.615  10.991  1.00  2.280          N  
ATOM   3926  H   LYS B 237      10.711  13.048  16.391  1.00  1.910          H  
ATOM   3927  HA  LYS B 237      10.853  15.340  14.699  1.00  1.970          H  
ATOM   3928 1HB  LYS B 237       8.626  13.384  15.283  1.00  2.730          H  
ATOM   3929 2HB  LYS B 237       8.423  14.687  14.143  1.00  2.730          H  
ATOM   3930 1HG  LYS B 237      10.269  13.820  12.798  1.00  2.730          H  
ATOM   3931 2HG  LYS B 237      10.529  12.529  13.959  1.00  2.730          H  
ATOM   3932 1HD  LYS B 237       8.238  11.677  13.524  1.00  2.730          H  
ATOM   3933 2HD  LYS B 237       7.984  12.977  12.346  1.00  2.730          H  
ATOM   3934 1HE  LYS B 237       9.885  12.123  11.003  1.00  2.730          H  
ATOM   3935 2HE  LYS B 237      10.140  10.824  12.185  1.00  2.730          H  
ATOM   3936 1HZ  LYS B 237       8.891  10.070  10.290  1.00  2.730          H  
ATOM   3937 2HZ  LYS B 237       7.953   9.989  11.641  1.00  2.730          H  
ATOM   3938 3HZ  LYS B 237       7.714  11.199  10.544  1.00  2.730          H  
ATOM   3939  N   ILE B 238       8.846  15.729  17.308  1.00  1.620          N  
ATOM   3940  CA  ILE B 238       8.132  16.802  18.020  1.00  1.680          C  
ATOM   3941  C   ILE B 238       9.092  17.937  18.343  1.00  1.760          C  
ATOM   3942  O   ILE B 238       8.756  19.115  18.191  1.00  1.860          O  
ATOM   3943  CB  ILE B 238       7.490  16.316  19.347  1.00  2.330          C  
ATOM   3944  CG1 ILE B 238       6.354  15.365  19.027  1.00  2.330          C  
ATOM   3945  CG2 ILE B 238       6.969  17.532  20.164  1.00  2.330          C  
ATOM   3946  CD1 ILE B 238       5.806  14.566  20.202  1.00  2.330          C  
ATOM   3947  H   ILE B 238       8.793  14.755  17.622  1.00  1.940          H  
ATOM   3948  HA  ILE B 238       7.347  17.185  17.377  1.00  2.020          H  
ATOM   3949  HB  ILE B 238       8.230  15.762  19.933  1.00  2.790          H  
ATOM   3950 1HG1 ILE B 238       5.534  15.925  18.568  1.00  2.790          H  
ATOM   3951 2HG1 ILE B 238       6.731  14.676  18.322  1.00  2.790          H  
ATOM   3952 1HG2 ILE B 238       6.517  17.193  21.087  1.00  2.790          H  
ATOM   3953 2HG2 ILE B 238       7.782  18.207  20.414  1.00  2.790          H  
ATOM   3954 3HG2 ILE B 238       6.228  18.070  19.576  1.00  2.790          H  
ATOM   3955 1HD1 ILE B 238       5.040  13.906  19.837  1.00  2.790          H  
ATOM   3956 2HD1 ILE B 238       6.611  13.975  20.648  1.00  2.790          H  
ATOM   3957 3HD1 ILE B 238       5.383  15.221  20.955  1.00  2.790          H  
ATOM   3958  N   HIS B 239      10.291  17.591  18.790  1.00  1.740          N  
ATOM   3959  CA  HIS B 239      11.296  18.567  19.196  1.00  1.830          C  
ATOM   3960  C   HIS B 239      11.739  19.523  18.086  1.00  1.870          C  
ATOM   3961  O   HIS B 239      12.373  20.542  18.371  1.00  1.960          O  
ATOM   3962  CB  HIS B 239      12.558  17.865  19.700  1.00  2.530          C  
ATOM   3963  CG  HIS B 239      12.390  17.087  20.950  1.00  2.530          C  
ATOM   3964  ND1 HIS B 239      13.445  16.430  21.556  1.00  2.530          N  
ATOM   3965  CD2 HIS B 239      11.295  16.809  21.699  1.00  2.530          C  
ATOM   3966  CE1 HIS B 239      13.003  15.794  22.624  1.00  2.530          C  
ATOM   3967  NE2 HIS B 239      11.708  16.006  22.728  1.00  2.530          N  
ATOM   3968  H   HIS B 239      10.494  16.589  18.914  1.00  2.090          H  
ATOM   3969  HA  HIS B 239      10.893  19.172  20.004  1.00  2.200          H  
ATOM   3970 1HB  HIS B 239      12.908  17.178  18.931  1.00  3.030          H  
ATOM   3971 2HB  HIS B 239      13.344  18.601  19.855  1.00  3.030          H  
ATOM   3972  HD2 HIS B 239      10.271  17.136  21.522  1.00  3.030          H  
ATOM   3973  HE1 HIS B 239      13.599  15.181  23.297  1.00  3.030          H  
ATOM   3974  HE2 HIS B 239      11.083  15.607  23.451  1.00  3.030          H  
ATOM   3975  N   HIS B 240      11.477  19.178  16.824  1.00  1.840          N  
ATOM   3976  CA  HIS B 240      11.900  20.006  15.709  1.00  1.900          C  
ATOM   3977  C   HIS B 240      10.728  20.548  14.879  1.00  1.950          C  
ATOM   3978  O   HIS B 240      10.928  21.057  13.771  1.00  2.140          O  
ATOM   3979  CB  HIS B 240      12.862  19.206  14.825  1.00  2.640          C  
ATOM   3980  CG  HIS B 240      14.153  18.828  15.534  1.00  2.640          C  
ATOM   3981  ND1 HIS B 240      14.271  17.713  16.350  1.00  2.640          N  
ATOM   3982  CD2 HIS B 240      15.364  19.432  15.547  1.00  2.640          C  
ATOM   3983  CE1 HIS B 240      15.500  17.652  16.829  1.00  2.640          C  
ATOM   3984  NE2 HIS B 240      16.187  18.683  16.356  1.00  2.640          N  
ATOM   3985  H   HIS B 240      10.905  18.353  16.619  1.00  2.210          H  
ATOM   3986  HA  HIS B 240      12.447  20.864  16.091  1.00  2.280          H  
ATOM   3987 1HB  HIS B 240      12.366  18.285  14.506  1.00  3.160          H  
ATOM   3988 2HB  HIS B 240      13.107  19.779  13.935  1.00  3.160          H  
ATOM   3989  HD1 HIS B 240      13.549  17.015  16.555  1.00  3.160          H  
ATOM   3990  HD2 HIS B 240      15.746  20.331  15.064  1.00  3.160          H  
ATOM   3991  HE1 HIS B 240      15.788  16.841  17.497  1.00  3.160          H  
ATOM   3992  N   ILE B 241       9.511  20.457  15.413  1.00  1.850          N  
ATOM   3993  CA  ILE B 241       8.314  20.920  14.714  1.00  1.900          C  
ATOM   3994  C   ILE B 241       7.644  22.138  15.352  1.00  1.990          C  
ATOM   3995  O   ILE B 241       7.222  22.124  16.510  1.00  2.050          O  
ATOM   3996  CB  ILE B 241       7.316  19.745  14.582  1.00  2.640          C  
ATOM   3997  CG1 ILE B 241       7.896  18.644  13.677  1.00  2.640          C  
ATOM   3998  CG2 ILE B 241       5.934  20.195  14.126  1.00  2.640          C  
ATOM   3999  CD1 ILE B 241       7.142  17.310  13.759  1.00  2.640          C  
ATOM   4000  H   ILE B 241       9.400  20.036  16.345  1.00  2.220          H  
ATOM   4001  HA  ILE B 241       8.611  21.204  13.706  1.00  2.280          H  
ATOM   4002  HB  ILE B 241       7.243  19.294  15.557  1.00  3.170          H  
ATOM   4003 1HG1 ILE B 241       7.862  18.989  12.648  1.00  3.170          H  
ATOM   4004 2HG1 ILE B 241       8.924  18.485  13.935  1.00  3.170          H  
ATOM   4005 1HG2 ILE B 241       5.260  19.354  14.102  1.00  3.170          H  
ATOM   4006 2HG2 ILE B 241       5.540  20.906  14.832  1.00  3.170          H  
ATOM   4007 3HG2 ILE B 241       6.002  20.636  13.140  1.00  3.170          H  
ATOM   4008 1HD1 ILE B 241       7.612  16.599  13.090  1.00  3.170          H  
ATOM   4009 2HD1 ILE B 241       7.174  16.933  14.776  1.00  3.170          H  
ATOM   4010 3HD1 ILE B 241       6.133  17.430  13.476  1.00  3.170          H  
ATOM   4011  N   LYS B 242       7.479  23.190  14.542  1.00  2.140          N  
ATOM   4012  CA  LYS B 242       6.832  24.429  14.992  1.00  2.350          C  
ATOM   4013  C   LYS B 242       5.319  24.403  14.753  1.00  2.420          C  
ATOM   4014  O   LYS B 242       4.592  25.319  15.143  1.00  2.710          O  
ATOM   4015  CB  LYS B 242       7.444  25.630  14.278  1.00  3.210          C  
ATOM   4016  CG  LYS B 242       8.908  25.883  14.615  1.00  3.210          C  
ATOM   4017  CD  LYS B 242       9.448  27.100  13.862  1.00  3.210          C  
ATOM   4018  CE  LYS B 242      10.914  27.368  14.200  1.00  3.210          C  
ATOM   4019  NZ  LYS B 242      11.458  28.537  13.443  1.00  3.210          N  
ATOM   4020  H   LYS B 242       7.856  23.134  13.603  1.00  2.570          H  
ATOM   4021  HA  LYS B 242       6.999  24.535  16.064  1.00  2.820          H  
ATOM   4022 1HB  LYS B 242       7.362  25.491  13.200  1.00  3.850          H  
ATOM   4023 2HB  LYS B 242       6.879  26.527  14.535  1.00  3.850          H  
ATOM   4024 1HG  LYS B 242       9.004  26.051  15.689  1.00  3.850          H  
ATOM   4025 2HG  LYS B 242       9.496  25.003  14.352  1.00  3.850          H  
ATOM   4026 1HD  LYS B 242       9.357  26.931  12.788  1.00  3.850          H  
ATOM   4027 2HD  LYS B 242       8.858  27.978  14.125  1.00  3.850          H  
ATOM   4028 1HE  LYS B 242      11.002  27.567  15.266  1.00  3.850          H  
ATOM   4029 2HE  LYS B 242      11.504  26.485  13.955  1.00  3.850          H  
ATOM   4030 1HZ  LYS B 242      12.426  28.680  13.695  1.00  3.850          H  
ATOM   4031 2HZ  LYS B 242      11.392  28.359  12.449  1.00  3.850          H  
ATOM   4032 3HZ  LYS B 242      10.927  29.366  13.670  1.00  3.850          H  
ATOM   4033  N   ASP B 243       4.872  23.361  14.072  1.00  2.260          N  
ATOM   4034  CA  ASP B 243       3.482  23.127  13.712  1.00  2.340          C  
ATOM   4035  C   ASP B 243       2.764  22.354  14.826  1.00  2.310          C  
ATOM   4036  O   ASP B 243       2.964  21.147  14.992  1.00  2.160          O  
ATOM   4037  CB  ASP B 243       3.421  22.410  12.344  1.00  3.240          C  
ATOM   4038  CG  ASP B 243       2.018  22.129  11.835  1.00  3.240          C  
ATOM   4039  OD1 ASP B 243       1.151  21.982  12.678  1.00  3.240          O  
ATOM   4040  OD2 ASP B 243       1.804  22.061  10.622  1.00  3.240          O  
ATOM   4041  H   ASP B 243       5.562  22.677  13.806  1.00  2.710          H  
ATOM   4042  HA  ASP B 243       2.988  24.094  13.603  1.00  2.810          H  
ATOM   4043 1HB  ASP B 243       3.942  23.017  11.604  1.00  3.890          H  
ATOM   4044 2HB  ASP B 243       3.947  21.472  12.406  1.00  3.890          H  
ATOM   4045  N   ALA B 244       1.982  23.073  15.634  1.00  2.520          N  
ATOM   4046  CA  ALA B 244       1.312  22.500  16.799  1.00  2.580          C  
ATOM   4047  C   ALA B 244       0.364  21.358  16.452  1.00  2.550          C  
ATOM   4048  O   ALA B 244       0.253  20.396  17.211  1.00  2.490          O  
ATOM   4049  CB  ALA B 244       0.541  23.571  17.539  1.00  3.590          C  
ATOM   4050  H   ALA B 244       1.873  24.060  15.430  1.00  3.020          H  
ATOM   4051  HA  ALA B 244       2.088  22.104  17.458  1.00  3.100          H  
ATOM   4052 1HB  ALA B 244       0.081  23.139  18.428  1.00  4.310          H  
ATOM   4053 2HB  ALA B 244       1.220  24.371  17.830  1.00  4.310          H  
ATOM   4054 3HB  ALA B 244      -0.236  23.970  16.888  1.00  4.310          H  
ATOM   4055  N   LYS B 245      -0.324  21.458  15.314  1.00  2.660          N  
ATOM   4056  CA  LYS B 245      -1.266  20.416  14.931  1.00  2.730          C  
ATOM   4057  C   LYS B 245      -0.506  19.162  14.537  1.00  2.480          C  
ATOM   4058  O   LYS B 245      -0.934  18.036  14.839  1.00  2.450          O  
ATOM   4059  CB  LYS B 245      -2.155  20.905  13.806  1.00  3.790          C  
ATOM   4060  CG  LYS B 245      -3.175  21.994  14.203  1.00  3.790          C  
ATOM   4061  CD  LYS B 245      -4.322  21.442  15.044  1.00  3.790          C  
ATOM   4062  CE  LYS B 245      -5.459  22.466  15.123  1.00  3.790          C  
ATOM   4063  NZ  LYS B 245      -6.638  21.947  15.865  1.00  3.790          N  
ATOM   4064  H   LYS B 245      -0.188  22.263  14.710  1.00  3.190          H  
ATOM   4065  HA  LYS B 245      -1.882  20.167  15.792  1.00  3.280          H  
ATOM   4066 1HB  LYS B 245      -1.524  21.308  13.009  1.00  4.550          H  
ATOM   4067 2HB  LYS B 245      -2.701  20.063  13.393  1.00  4.550          H  
ATOM   4068 1HG  LYS B 245      -2.657  22.755  14.786  1.00  4.550          H  
ATOM   4069 2HG  LYS B 245      -3.595  22.469  13.338  1.00  4.550          H  
ATOM   4070 1HD  LYS B 245      -4.702  20.525  14.592  1.00  4.550          H  
ATOM   4071 2HD  LYS B 245      -3.979  21.223  16.054  1.00  4.550          H  
ATOM   4072 1HE  LYS B 245      -5.105  23.373  15.606  1.00  4.550          H  
ATOM   4073 2HE  LYS B 245      -5.771  22.705  14.104  1.00  4.550          H  
ATOM   4074 1HZ  LYS B 245      -7.375  22.651  15.857  1.00  4.550          H  
ATOM   4075 2HZ  LYS B 245      -6.983  21.104  15.405  1.00  4.550          H  
ATOM   4076 3HZ  LYS B 245      -6.387  21.730  16.809  1.00  4.550          H  
ATOM   4077  N   LEU B 246       0.631  19.345  13.868  1.00  2.350          N  
ATOM   4078  CA  LEU B 246       1.446  18.194  13.541  1.00  2.190          C  
ATOM   4079  C   LEU B 246       1.976  17.602  14.844  1.00  2.010          C  
ATOM   4080  O   LEU B 246       1.988  16.382  15.016  1.00  1.950          O  
ATOM   4081  CB  LEU B 246       2.573  18.539  12.573  1.00  3.130          C  
ATOM   4082  CG  LEU B 246       3.506  17.357  12.130  1.00  3.130          C  
ATOM   4083  CD1 LEU B 246       2.707  16.227  11.461  1.00  3.130          C  
ATOM   4084  CD2 LEU B 246       4.542  17.907  11.152  1.00  3.130          C  
ATOM   4085  H   LEU B 246       0.901  20.298  13.569  1.00  2.820          H  
ATOM   4086  HA  LEU B 246       0.803  17.460  13.065  1.00  2.630          H  
ATOM   4087 1HB  LEU B 246       2.134  18.979  11.679  1.00  3.760          H  
ATOM   4088 2HB  LEU B 246       3.188  19.292  13.047  1.00  3.760          H  
ATOM   4089  HG  LEU B 246       3.997  16.942  13.002  1.00  3.760          H  
ATOM   4090 1HD1 LEU B 246       3.391  15.431  11.166  1.00  3.760          H  
ATOM   4091 2HD1 LEU B 246       1.982  15.818  12.151  1.00  3.760          H  
ATOM   4092 3HD1 LEU B 246       2.196  16.609  10.580  1.00  3.760          H  
ATOM   4093 1HD2 LEU B 246       5.214  17.105  10.844  1.00  3.760          H  
ATOM   4094 2HD2 LEU B 246       4.036  18.315  10.278  1.00  3.760          H  
ATOM   4095 3HD2 LEU B 246       5.116  18.696  11.631  1.00  3.760          H  
ATOM   4096  N   ASN B 247       2.374  18.443  15.807  1.00  1.990          N  
ATOM   4097  CA  ASN B 247       2.874  17.894  17.061  1.00  1.930          C  
ATOM   4098  C   ASN B 247       1.817  17.034  17.723  1.00  1.970          C  
ATOM   4099  O   ASN B 247       2.159  15.994  18.280  1.00  1.890          O  
ATOM   4100  CB  ASN B 247       3.346  18.983  17.996  1.00  2.730          C  
ATOM   4101  CG  ASN B 247       4.621  19.520  17.550  1.00  2.730          C  
ATOM   4102  OD1 ASN B 247       5.336  18.812  16.857  1.00  2.730          O  
ATOM   4103  ND2 ASN B 247       4.943  20.733  17.899  1.00  2.730          N  
ATOM   4104  H   ASN B 247       2.362  19.455  15.638  1.00  2.390          H  
ATOM   4105  HA  ASN B 247       3.717  17.241  16.836  1.00  2.320          H  
ATOM   4106 1HB  ASN B 247       2.615  19.780  18.034  1.00  3.270          H  
ATOM   4107 2HB  ASN B 247       3.456  18.581  19.003  1.00  3.270          H  
ATOM   4108 1HD2 ASN B 247       5.824  21.145  17.574  1.00  3.270          H  
ATOM   4109 2HD2 ASN B 247       4.332  21.273  18.471  1.00  3.270          H  
ATOM   4110  N   VAL B 248       0.536  17.413  17.619  1.00  2.140          N  
ATOM   4111  CA  VAL B 248      -0.519  16.580  18.182  1.00  2.210          C  
ATOM   4112  C   VAL B 248      -0.547  15.226  17.472  1.00  2.090          C  
ATOM   4113  O   VAL B 248      -0.653  14.194  18.132  1.00  2.020          O  
ATOM   4114  CB  VAL B 248      -1.903  17.253  18.098  1.00  3.070          C  
ATOM   4115  CG1 VAL B 248      -3.006  16.256  18.509  1.00  3.070          C  
ATOM   4116  CG2 VAL B 248      -1.926  18.461  19.021  1.00  3.070          C  
ATOM   4117  H   VAL B 248       0.334  18.331  17.208  1.00  2.570          H  
ATOM   4118  HA  VAL B 248      -0.293  16.412  19.236  1.00  2.650          H  
ATOM   4119  HB  VAL B 248      -2.092  17.568  17.072  1.00  3.680          H  
ATOM   4120 1HG1 VAL B 248      -3.974  16.750  18.447  1.00  3.680          H  
ATOM   4121 2HG1 VAL B 248      -3.010  15.391  17.848  1.00  3.680          H  
ATOM   4122 3HG1 VAL B 248      -2.830  15.923  19.534  1.00  3.680          H  
ATOM   4123 1HG2 VAL B 248      -2.898  18.946  18.964  1.00  3.680          H  
ATOM   4124 2HG2 VAL B 248      -1.740  18.136  20.045  1.00  3.680          H  
ATOM   4125 3HG2 VAL B 248      -1.159  19.161  18.726  1.00  3.680          H  
ATOM   4126  N   LYS B 249      -0.481  15.210  16.132  1.00  2.110          N  
ATOM   4127  CA  LYS B 249      -0.451  13.924  15.425  1.00  2.060          C  
ATOM   4128  C   LYS B 249       0.694  13.033  15.897  1.00  1.850          C  
ATOM   4129  O   LYS B 249       0.500  11.835  16.164  1.00  1.780          O  
ATOM   4130  CB  LYS B 249      -0.288  14.098  13.908  1.00  2.900          C  
ATOM   4131  CG  LYS B 249      -0.173  12.743  13.147  1.00  2.900          C  
ATOM   4132  CD  LYS B 249       0.012  12.896  11.633  1.00  2.900          C  
ATOM   4133  CE  LYS B 249       0.327  11.516  11.016  1.00  2.900          C  
ATOM   4134  NZ  LYS B 249       0.570  11.554   9.542  1.00  2.900          N  
ATOM   4135  H   LYS B 249      -0.470  16.104  15.623  1.00  2.530          H  
ATOM   4136  HA  LYS B 249      -1.386  13.402  15.624  1.00  2.470          H  
ATOM   4137 1HB  LYS B 249      -1.133  14.657  13.509  1.00  3.480          H  
ATOM   4138 2HB  LYS B 249       0.609  14.672  13.708  1.00  3.480          H  
ATOM   4139 1HG  LYS B 249       0.683  12.181  13.522  1.00  3.480          H  
ATOM   4140 2HG  LYS B 249      -1.071  12.154  13.335  1.00  3.480          H  
ATOM   4141 1HD  LYS B 249      -0.899  13.296  11.185  1.00  3.480          H  
ATOM   4142 2HD  LYS B 249       0.837  13.580  11.427  1.00  3.480          H  
ATOM   4143 1HE  LYS B 249       1.222  11.126  11.500  1.00  3.480          H  
ATOM   4144 2HE  LYS B 249      -0.503  10.837  11.216  1.00  3.480          H  
ATOM   4145 1HZ  LYS B 249       0.800  10.583   9.223  1.00  3.480          H  
ATOM   4146 2HZ  LYS B 249      -0.247  11.884   9.059  1.00  3.480          H  
ATOM   4147 3HZ  LYS B 249       1.347  12.155   9.337  1.00  3.480          H  
ATOM   4148  N   ILE B 250       1.888  13.614  15.971  1.00  1.760          N  
ATOM   4149  CA  ILE B 250       3.074  12.862  16.324  1.00  1.610          C  
ATOM   4150  C   ILE B 250       2.950  12.360  17.766  1.00  1.520          C  
ATOM   4151  O   ILE B 250       3.219  11.184  18.032  1.00  1.440          O  
ATOM   4152  CB  ILE B 250       4.346  13.733  16.114  1.00  2.310          C  
ATOM   4153  CG1 ILE B 250       4.513  14.176  14.584  1.00  2.310          C  
ATOM   4154  CG2 ILE B 250       5.589  12.995  16.545  1.00  2.310          C  
ATOM   4155  CD1 ILE B 250       4.672  13.070  13.554  1.00  2.310          C  
ATOM   4156  H   ILE B 250       1.956  14.611  15.739  1.00  2.110          H  
ATOM   4157  HA  ILE B 250       3.134  11.987  15.681  1.00  1.930          H  
ATOM   4158  HB  ILE B 250       4.248  14.644  16.706  1.00  2.780          H  
ATOM   4159 1HG1 ILE B 250       3.641  14.746  14.303  1.00  2.780          H  
ATOM   4160 2HG1 ILE B 250       5.387  14.827  14.517  1.00  2.780          H  
ATOM   4161 1HG2 ILE B 250       6.449  13.634  16.391  1.00  2.780          H  
ATOM   4162 2HG2 ILE B 250       5.525  12.720  17.594  1.00  2.780          H  
ATOM   4163 3HG2 ILE B 250       5.711  12.123  15.971  1.00  2.780          H  
ATOM   4164 1HD1 ILE B 250       4.770  13.527  12.569  1.00  2.780          H  
ATOM   4165 2HD1 ILE B 250       5.560  12.482  13.760  1.00  2.780          H  
ATOM   4166 3HD1 ILE B 250       3.797  12.425  13.560  1.00  2.780          H  
ATOM   4167  N   GLU B 251       2.525  13.244  18.684  1.00  1.590          N  
ATOM   4168  CA  GLU B 251       2.332  12.910  20.088  1.00  1.570          C  
ATOM   4169  C   GLU B 251       1.282  11.830  20.281  1.00  1.550          C  
ATOM   4170  O   GLU B 251       1.462  10.964  21.132  1.00  1.470          O  
ATOM   4171  CB  GLU B 251       1.954  14.136  20.916  1.00  2.210          C  
ATOM   4172  CG  GLU B 251       1.870  13.857  22.428  1.00  2.210          C  
ATOM   4173  CD  GLU B 251       1.584  15.082  23.241  1.00  2.210          C  
ATOM   4174  OE1 GLU B 251       1.385  16.123  22.669  1.00  2.210          O  
ATOM   4175  OE2 GLU B 251       1.574  14.980  24.444  1.00  2.210          O  
ATOM   4176  H   GLU B 251       2.336  14.201  18.395  1.00  1.910          H  
ATOM   4177  HA  GLU B 251       3.272  12.531  20.477  1.00  1.880          H  
ATOM   4178 1HB  GLU B 251       2.681  14.929  20.747  1.00  2.650          H  
ATOM   4179 2HB  GLU B 251       0.982  14.508  20.582  1.00  2.650          H  
ATOM   4180 1HG  GLU B 251       1.082  13.138  22.612  1.00  2.650          H  
ATOM   4181 2HG  GLU B 251       2.809  13.410  22.756  1.00  2.650          H  
ATOM   4182  N   GLN B 252       0.170  11.868  19.538  1.00  1.650          N  
ATOM   4183  CA  GLN B 252      -0.828  10.824  19.717  1.00  1.660          C  
ATOM   4184  C   GLN B 252      -0.258   9.470  19.319  1.00  1.530          C  
ATOM   4185  O   GLN B 252      -0.486   8.467  20.014  1.00  1.470          O  
ATOM   4186  CB  GLN B 252      -2.095  11.123  18.917  1.00  2.320          C  
ATOM   4187  CG  GLN B 252      -3.256  10.124  19.144  1.00  2.320          C  
ATOM   4188  CD  GLN B 252      -3.789  10.130  20.570  1.00  2.320          C  
ATOM   4189  OE1 GLN B 252      -4.152  11.187  21.096  1.00  2.320          O  
ATOM   4190  NE2 GLN B 252      -3.837   8.960  21.191  1.00  2.320          N  
ATOM   4191  H   GLN B 252       0.000  12.646  18.891  1.00  1.980          H  
ATOM   4192  HA  GLN B 252      -1.086  10.777  20.764  1.00  1.990          H  
ATOM   4193 1HB  GLN B 252      -2.448  12.126  19.162  1.00  2.780          H  
ATOM   4194 2HB  GLN B 252      -1.847  11.122  17.853  1.00  2.780          H  
ATOM   4195 1HG  GLN B 252      -4.075  10.390  18.479  1.00  2.780          H  
ATOM   4196 2HG  GLN B 252      -2.914   9.115  18.913  1.00  2.780          H  
ATOM   4197 1HE2 GLN B 252      -4.183   8.889  22.139  1.00  2.780          H  
ATOM   4198 2HE2 GLN B 252      -3.524   8.133  20.719  1.00  2.780          H  
ATOM   4199  N   ASN B 253       0.531   9.432  18.235  1.00  1.510          N  
ATOM   4200  CA  ASN B 253       1.141   8.170  17.857  1.00  1.450          C  
ATOM   4201  C   ASN B 253       2.137   7.737  18.919  1.00  1.300          C  
ATOM   4202  O   ASN B 253       2.219   6.549  19.243  1.00  1.240          O  
ATOM   4203  CB  ASN B 253       1.805   8.263  16.501  1.00  2.050          C  
ATOM   4204  CG  ASN B 253       0.817   8.267  15.381  1.00  2.050          C  
ATOM   4205  OD1 ASN B 253      -0.330   7.831  15.552  1.00  2.050          O  
ATOM   4206  ND2 ASN B 253       1.224   8.728  14.230  1.00  2.050          N  
ATOM   4207  H   ASN B 253       0.650  10.272  17.652  1.00  1.810          H  
ATOM   4208  HA  ASN B 253       0.363   7.409  17.811  1.00  1.740          H  
ATOM   4209 1HB  ASN B 253       2.404   9.176  16.455  1.00  2.460          H  
ATOM   4210 2HB  ASN B 253       2.481   7.419  16.374  1.00  2.460          H  
ATOM   4211 1HD2 ASN B 253       0.593   8.731  13.454  1.00  2.460          H  
ATOM   4212 2HD2 ASN B 253       2.158   9.065  14.122  1.00  2.460          H  
ATOM   4213  N   LEU B 254       2.851   8.708  19.496  1.00  1.280          N  
ATOM   4214  CA  LEU B 254       3.832   8.446  20.530  1.00  1.210          C  
ATOM   4215  C   LEU B 254       3.152   7.823  21.721  1.00  1.150          C  
ATOM   4216  O   LEU B 254       3.647   6.834  22.255  1.00  1.090          O  
ATOM   4217  CB  LEU B 254       4.556   9.735  20.936  1.00  1.720          C  
ATOM   4218  CG  LEU B 254       5.768   9.605  21.893  1.00  1.720          C  
ATOM   4219  CD1 LEU B 254       6.703  10.763  21.601  1.00  1.720          C  
ATOM   4220  CD2 LEU B 254       5.327   9.634  23.406  1.00  1.720          C  
ATOM   4221  H   LEU B 254       2.753   9.662  19.138  1.00  1.540          H  
ATOM   4222  HA  LEU B 254       4.566   7.740  20.148  1.00  1.450          H  
ATOM   4223 1HB  LEU B 254       4.883  10.245  20.030  1.00  2.070          H  
ATOM   4224 2HB  LEU B 254       3.842  10.372  21.437  1.00  2.070          H  
ATOM   4225  HG  LEU B 254       6.295   8.685  21.687  1.00  2.070          H  
ATOM   4226 1HD1 LEU B 254       7.574  10.691  22.245  1.00  2.070          H  
ATOM   4227 2HD1 LEU B 254       7.018  10.730  20.566  1.00  2.070          H  
ATOM   4228 3HD1 LEU B 254       6.198  11.710  21.792  1.00  2.070          H  
ATOM   4229 1HD2 LEU B 254       6.214   9.566  24.034  1.00  2.070          H  
ATOM   4230 2HD2 LEU B 254       4.811  10.572  23.612  1.00  2.070          H  
ATOM   4231 3HD2 LEU B 254       4.672   8.813  23.650  1.00  2.070          H  
ATOM   4232  N   MET B 255       2.026   8.395  22.161  1.00  1.240          N  
ATOM   4233  CA  MET B 255       1.324   7.863  23.316  1.00  1.250          C  
ATOM   4234  C   MET B 255       0.944   6.406  23.093  1.00  1.160          C  
ATOM   4235  O   MET B 255       1.081   5.601  24.013  1.00  1.120          O  
ATOM   4236  CB  MET B 255       0.110   8.719  23.655  1.00  1.750          C  
ATOM   4237  CG  MET B 255       0.476  10.085  24.259  1.00  1.750          C  
ATOM   4238  SD  MET B 255      -0.943  11.022  24.883  1.00  1.750          S  
ATOM   4239  CE  MET B 255      -1.731  11.569  23.373  1.00  1.750          C  
ATOM   4240  H   MET B 255       1.684   9.239  21.696  1.00  1.490          H  
ATOM   4241  HA  MET B 255       2.002   7.901  24.165  1.00  1.500          H  
ATOM   4242 1HB  MET B 255      -0.459   8.895  22.741  1.00  2.100          H  
ATOM   4243 2HB  MET B 255      -0.538   8.189  24.353  1.00  2.100          H  
ATOM   4244 1HG  MET B 255       1.174   9.933  25.082  1.00  2.100          H  
ATOM   4245 2HG  MET B 255       0.979  10.685  23.513  1.00  2.100          H  
ATOM   4246 1HE  MET B 255      -2.613  12.161  23.610  1.00  2.100          H  
ATOM   4247 2HE  MET B 255      -1.038  12.171  22.787  1.00  2.100          H  
ATOM   4248 3HE  MET B 255      -2.035  10.706  22.806  1.00  2.100          H  
ATOM   4249  N   PHE B 256       0.486   6.042  21.889  1.00  1.180          N  
ATOM   4250  CA  PHE B 256       0.189   4.636  21.623  1.00  1.170          C  
ATOM   4251  C   PHE B 256       1.459   3.786  21.754  1.00  1.060          C  
ATOM   4252  O   PHE B 256       1.425   2.722  22.381  1.00  1.040          O  
ATOM   4253  CB  PHE B 256      -0.500   4.427  20.274  1.00  1.640          C  
ATOM   4254  CG  PHE B 256      -0.834   2.941  19.943  1.00  1.640          C  
ATOM   4255  CD1 PHE B 256      -1.733   2.218  20.722  1.00  1.640          C  
ATOM   4256  CD2 PHE B 256      -0.308   2.298  18.828  1.00  1.640          C  
ATOM   4257  CE1 PHE B 256      -2.084   0.934  20.420  1.00  1.640          C  
ATOM   4258  CE2 PHE B 256      -0.674   0.983  18.538  1.00  1.640          C  
ATOM   4259  CZ  PHE B 256      -1.567   0.320  19.350  1.00  1.640          C  
ATOM   4260  H   PHE B 256       0.316   6.764  21.176  1.00  1.420          H  
ATOM   4261  HA  PHE B 256      -0.512   4.297  22.385  1.00  1.400          H  
ATOM   4262 1HB  PHE B 256      -1.421   5.006  20.247  1.00  1.970          H  
ATOM   4263 2HB  PHE B 256       0.150   4.817  19.485  1.00  1.970          H  
ATOM   4264  HD1 PHE B 256      -2.161   2.675  21.594  1.00  1.970          H  
ATOM   4265  HD2 PHE B 256       0.396   2.829  18.177  1.00  1.970          H  
ATOM   4266  HE1 PHE B 256      -2.787   0.406  21.046  1.00  1.970          H  
ATOM   4267  HE2 PHE B 256      -0.262   0.477  17.658  1.00  1.970          H  
ATOM   4268  HZ  PHE B 256      -1.860  -0.694  19.127  1.00  1.970          H  
ATOM   4269  N   GLU B 257       2.581   4.237  21.160  1.00  1.050          N  
ATOM   4270  CA  GLU B 257       3.817   3.446  21.225  1.00  1.010          C  
ATOM   4271  C   GLU B 257       4.278   3.309  22.694  1.00  0.940          C  
ATOM   4272  O   GLU B 257       4.688   2.227  23.128  1.00  0.940          O  
ATOM   4273  CB  GLU B 257       4.929   4.125  20.398  1.00  1.430          C  
ATOM   4274  CG  GLU B 257       4.652   4.214  18.877  1.00  1.430          C  
ATOM   4275  CD  GLU B 257       4.530   2.933  18.168  1.00  1.430          C  
ATOM   4276  OE1 GLU B 257       5.478   2.242  18.033  1.00  1.430          O  
ATOM   4277  OE2 GLU B 257       3.460   2.614  17.739  1.00  1.430          O  
ATOM   4278  H   GLU B 257       2.547   5.109  20.618  1.00  1.260          H  
ATOM   4279  HA  GLU B 257       3.627   2.462  20.826  1.00  1.210          H  
ATOM   4280 1HB  GLU B 257       5.094   5.136  20.769  1.00  1.720          H  
ATOM   4281 2HB  GLU B 257       5.857   3.574  20.527  1.00  1.720          H  
ATOM   4282 1HG  GLU B 257       3.744   4.765  18.718  1.00  1.720          H  
ATOM   4283 2HG  GLU B 257       5.464   4.780  18.420  1.00  1.720          H  
ATOM   4284  N   LEU B 258       4.119   4.381  23.475  1.00  0.950          N  
ATOM   4285  CA  LEU B 258       4.463   4.427  24.891  1.00  0.980          C  
ATOM   4286  C   LEU B 258       3.634   3.430  25.676  1.00  0.950          C  
ATOM   4287  O   LEU B 258       4.169   2.664  26.486  1.00  0.980          O  
ATOM   4288  CB  LEU B 258       4.206   5.849  25.418  1.00  1.360          C  
ATOM   4289  CG  LEU B 258       4.375   6.141  26.928  1.00  1.360          C  
ATOM   4290  CD1 LEU B 258       5.788   5.886  27.386  1.00  1.360          C  
ATOM   4291  CD2 LEU B 258       3.980   7.605  27.160  1.00  1.360          C  
ATOM   4292  H   LEU B 258       3.778   5.236  23.038  1.00  1.140          H  
ATOM   4293  HA  LEU B 258       5.514   4.175  24.996  1.00  1.180          H  
ATOM   4294 1HB  LEU B 258       4.848   6.529  24.867  1.00  1.630          H  
ATOM   4295 2HB  LEU B 258       3.192   6.102  25.174  1.00  1.630          H  
ATOM   4296  HG  LEU B 258       3.716   5.489  27.502  1.00  1.630          H  
ATOM   4297 1HD1 LEU B 258       5.865   6.105  28.453  1.00  1.630          H  
ATOM   4298 2HD1 LEU B 258       6.058   4.843  27.217  1.00  1.630          H  
ATOM   4299 3HD1 LEU B 258       6.447   6.532  26.847  1.00  1.630          H  
ATOM   4300 1HD2 LEU B 258       4.067   7.845  28.221  1.00  1.630          H  
ATOM   4301 2HD2 LEU B 258       4.638   8.258  26.584  1.00  1.630          H  
ATOM   4302 3HD2 LEU B 258       2.948   7.756  26.837  1.00  1.630          H  
ATOM   4303  N   LEU B 259       2.326   3.443  25.430  1.00  0.960          N  
ATOM   4304  CA  LEU B 259       1.375   2.564  26.072  1.00  0.990          C  
ATOM   4305  C   LEU B 259       1.738   1.105  25.802  1.00  0.980          C  
ATOM   4306  O   LEU B 259       1.735   0.280  26.726  1.00  1.020          O  
ATOM   4307  CB  LEU B 259      -0.020   2.889  25.524  1.00  1.370          C  
ATOM   4308  CG  LEU B 259      -1.189   2.071  25.997  1.00  1.370          C  
ATOM   4309  CD1 LEU B 259      -1.440   2.254  27.482  1.00  1.370          C  
ATOM   4310  CD2 LEU B 259      -2.419   2.451  25.116  1.00  1.370          C  
ATOM   4311  H   LEU B 259       1.957   4.137  24.774  1.00  1.150          H  
ATOM   4312  HA  LEU B 259       1.413   2.749  27.142  1.00  1.190          H  
ATOM   4313 1HB  LEU B 259      -0.231   3.934  25.746  1.00  1.650          H  
ATOM   4314 2HB  LEU B 259       0.017   2.787  24.446  1.00  1.650          H  
ATOM   4315  HG  LEU B 259      -0.947   1.052  25.872  1.00  1.650          H  
ATOM   4316 1HD1 LEU B 259      -2.263   1.629  27.781  1.00  1.650          H  
ATOM   4317 2HD1 LEU B 259      -0.559   1.963  28.049  1.00  1.650          H  
ATOM   4318 3HD1 LEU B 259      -1.678   3.298  27.687  1.00  1.650          H  
ATOM   4319 1HD2 LEU B 259      -3.261   1.852  25.379  1.00  1.650          H  
ATOM   4320 2HD2 LEU B 259      -2.668   3.501  25.250  1.00  1.650          H  
ATOM   4321 3HD2 LEU B 259      -2.181   2.277  24.070  1.00  1.650          H  
ATOM   4322  N   LYS B 260       2.032   0.785  24.532  1.00  0.970          N  
ATOM   4323  CA  LYS B 260       2.427  -0.570  24.179  1.00  1.020          C  
ATOM   4324  C   LYS B 260       3.691  -1.006  24.918  1.00  1.030          C  
ATOM   4325  O   LYS B 260       3.722  -2.098  25.491  1.00  1.150          O  
ATOM   4326  CB  LYS B 260       2.660  -0.684  22.677  1.00  1.410          C  
ATOM   4327  CG  LYS B 260       1.427  -0.736  21.787  1.00  1.410          C  
ATOM   4328  CD  LYS B 260       1.802  -1.066  20.341  1.00  1.410          C  
ATOM   4329  CE  LYS B 260       2.522   0.073  19.709  1.00  1.410          C  
ATOM   4330  NZ  LYS B 260       2.754  -0.091  18.260  1.00  1.410          N  
ATOM   4331  H   LYS B 260       1.969   1.504  23.805  1.00  1.160          H  
ATOM   4332  HA  LYS B 260       1.623  -1.245  24.464  1.00  1.220          H  
ATOM   4333 1HB  LYS B 260       3.234   0.183  22.379  1.00  1.690          H  
ATOM   4334 2HB  LYS B 260       3.241  -1.525  22.476  1.00  1.690          H  
ATOM   4335 1HG  LYS B 260       0.769  -1.526  22.138  1.00  1.690          H  
ATOM   4336 2HG  LYS B 260       0.890   0.215  21.824  1.00  1.690          H  
ATOM   4337 1HD  LYS B 260       2.426  -1.954  20.292  1.00  1.690          H  
ATOM   4338 2HD  LYS B 260       0.905  -1.244  19.781  1.00  1.690          H  
ATOM   4339 1HE  LYS B 260       1.943   0.970  19.873  1.00  1.690          H  
ATOM   4340 2HE  LYS B 260       3.476   0.190  20.172  1.00  1.690          H  
ATOM   4341 1HZ  LYS B 260       3.224   0.775  17.962  1.00  1.690          H  
ATOM   4342 2HZ  LYS B 260       3.322  -0.891  18.044  1.00  1.690          H  
ATOM   4343 3HZ  LYS B 260       1.889  -0.186  17.731  1.00  1.690          H  
ATOM   4344  N   LEU B 261       4.714  -0.147  24.996  1.00  0.970          N  
ATOM   4345  CA  LEU B 261       5.925  -0.533  25.717  1.00  1.040          C  
ATOM   4346  C   LEU B 261       5.645  -0.730  27.203  1.00  1.130          C  
ATOM   4347  O   LEU B 261       6.124  -1.680  27.824  1.00  1.260          O  
ATOM   4348  CB  LEU B 261       7.004   0.552  25.594  1.00  1.430          C  
ATOM   4349  CG  LEU B 261       7.620   0.786  24.215  1.00  1.430          C  
ATOM   4350  CD1 LEU B 261       8.479   2.015  24.267  1.00  1.430          C  
ATOM   4351  CD2 LEU B 261       8.452  -0.409  23.762  1.00  1.430          C  
ATOM   4352  H   LEU B 261       4.664   0.753  24.501  1.00  1.160          H  
ATOM   4353  HA  LEU B 261       6.279  -1.476  25.315  1.00  1.250          H  
ATOM   4354 1HB  LEU B 261       6.555   1.498  25.904  1.00  1.710          H  
ATOM   4355 2HB  LEU B 261       7.808   0.316  26.288  1.00  1.710          H  
ATOM   4356  HG  LEU B 261       6.833   0.965  23.527  1.00  1.710          H  
ATOM   4357 1HD1 LEU B 261       8.884   2.209  23.287  1.00  1.710          H  
ATOM   4358 2HD1 LEU B 261       7.864   2.848  24.582  1.00  1.710          H  
ATOM   4359 3HD1 LEU B 261       9.290   1.872  24.976  1.00  1.710          H  
ATOM   4360 1HD2 LEU B 261       8.875  -0.208  22.784  1.00  1.710          H  
ATOM   4361 2HD2 LEU B 261       9.260  -0.579  24.471  1.00  1.710          H  
ATOM   4362 3HD2 LEU B 261       7.833  -1.287  23.700  1.00  1.710          H  
ATOM   4363  N   SER B 262       4.817   0.140  27.784  1.00  1.130          N  
ATOM   4364  CA  SER B 262       4.497   0.070  29.203  1.00  1.270          C  
ATOM   4365  C   SER B 262       3.869  -1.274  29.556  1.00  1.290          C  
ATOM   4366  O   SER B 262       4.288  -1.933  30.523  1.00  1.440          O  
ATOM   4367  CB  SER B 262       3.557   1.197  29.579  1.00  1.720          C  
ATOM   4368  OG  SER B 262       3.238   1.161  30.944  1.00  1.720          O  
ATOM   4369  H   SER B 262       4.447   0.925  27.238  1.00  1.360          H  
ATOM   4370  HA  SER B 262       5.420   0.180  29.771  1.00  1.520          H  
ATOM   4371 1HB  SER B 262       4.020   2.153  29.332  1.00  2.070          H  
ATOM   4372 2HB  SER B 262       2.648   1.120  28.991  1.00  2.070          H  
ATOM   4373  HG  SER B 262       2.656   1.907  31.095  1.00  2.070          H  
ATOM   4374  N   SER B 263       2.946  -1.728  28.689  1.00  1.160          N  
ATOM   4375  CA  SER B 263       2.171  -2.960  28.862  1.00  1.250          C  
ATOM   4376  C   SER B 263       3.035  -4.210  28.946  1.00  1.250          C  
ATOM   4377  O   SER B 263       2.538  -5.280  29.302  1.00  1.390          O  
ATOM   4378  CB  SER B 263       1.210  -3.172  27.727  1.00  1.710          C  
ATOM   4379  OG  SER B 263       1.855  -3.616  26.556  1.00  1.710          O  
ATOM   4380  H   SER B 263       2.678  -1.104  27.920  1.00  1.390          H  
ATOM   4381  HA  SER B 263       1.604  -2.873  29.788  1.00  1.500          H  
ATOM   4382 1HB  SER B 263       0.460  -3.893  28.036  1.00  2.060          H  
ATOM   4383 2HB  SER B 263       0.705  -2.231  27.526  1.00  2.060          H  
ATOM   4384  HG  SER B 263       2.449  -2.913  26.252  1.00  2.060          H  
ATOM   4385  N   LYS B 264       4.321  -4.112  28.581  1.00  1.330          N  
ATOM   4386  CA  LYS B 264       5.216  -5.250  28.675  1.00  1.560          C  
ATOM   4387  C   LYS B 264       5.136  -5.847  30.081  1.00  1.720          C  
ATOM   4388  O   LYS B 264       5.213  -7.067  30.251  1.00  1.900          O  
ATOM   4389  CB  LYS B 264       6.661  -4.834  28.385  1.00  2.090          C  
ATOM   4390  CG  LYS B 264       7.683  -5.982  28.428  1.00  2.090          C  
ATOM   4391  CD  LYS B 264       9.102  -5.497  28.112  1.00  2.090          C  
ATOM   4392  CE  LYS B 264      10.114  -6.635  28.238  1.00  2.090          C  
ATOM   4393  NZ  LYS B 264      11.517  -6.174  28.013  1.00  2.090          N  
ATOM   4394  H   LYS B 264       4.709  -3.209  28.288  1.00  1.600          H  
ATOM   4395  HA  LYS B 264       4.900  -6.006  27.955  1.00  1.870          H  
ATOM   4396 1HB  LYS B 264       6.708  -4.364  27.406  1.00  2.510          H  
ATOM   4397 2HB  LYS B 264       6.967  -4.080  29.112  1.00  2.510          H  
ATOM   4398 1HG  LYS B 264       7.683  -6.435  29.421  1.00  2.510          H  
ATOM   4399 2HG  LYS B 264       7.395  -6.744  27.705  1.00  2.510          H  
ATOM   4400 1HD  LYS B 264       9.134  -5.098  27.097  1.00  2.510          H  
ATOM   4401 2HD  LYS B 264       9.371  -4.700  28.804  1.00  2.510          H  
ATOM   4402 1HE  LYS B 264      10.041  -7.067  29.235  1.00  2.510          H  
ATOM   4403 2HE  LYS B 264       9.876  -7.404  27.502  1.00  2.510          H  
ATOM   4404 1HZ  LYS B 264      12.150  -6.958  28.106  1.00  2.510          H  
ATOM   4405 2HZ  LYS B 264      11.602  -5.783  27.085  1.00  2.510          H  
ATOM   4406 3HZ  LYS B 264      11.755  -5.469  28.698  1.00  2.510          H  
ATOM   4407  N   LYS B 265       5.045  -4.984  31.104  1.00  1.890          N  
ATOM   4408  CA  LYS B 265       4.968  -5.468  32.467  1.00  2.350          C  
ATOM   4409  C   LYS B 265       3.526  -5.809  32.818  1.00  2.520          C  
ATOM   4410  O   LYS B 265       2.659  -4.932  32.875  1.00  2.920          O  
ATOM   4411  CB  LYS B 265       5.517  -4.425  33.441  1.00  3.110          C  
ATOM   4412  CG  LYS B 265       5.565  -4.881  34.901  1.00  3.110          C  
ATOM   4413  CD  LYS B 265       6.176  -3.808  35.802  1.00  3.110          C  
ATOM   4414  CE  LYS B 265       6.212  -4.259  37.258  1.00  3.110          C  
ATOM   4415  NZ  LYS B 265       6.797  -3.218  38.151  1.00  3.110          N  
ATOM   4416  H   LYS B 265       4.989  -3.975  30.923  1.00  2.270          H  
ATOM   4417  HA  LYS B 265       5.559  -6.380  32.551  1.00  2.820          H  
ATOM   4418 1HB  LYS B 265       6.525  -4.148  33.139  1.00  3.730          H  
ATOM   4419 2HB  LYS B 265       4.901  -3.525  33.386  1.00  3.730          H  
ATOM   4420 1HG  LYS B 265       4.550  -5.103  35.249  1.00  3.730          H  
ATOM   4421 2HG  LYS B 265       6.158  -5.793  34.975  1.00  3.730          H  
ATOM   4422 1HD  LYS B 265       7.192  -3.589  35.471  1.00  3.730          H  
ATOM   4423 2HD  LYS B 265       5.584  -2.895  35.729  1.00  3.730          H  
ATOM   4424 1HE  LYS B 265       5.196  -4.477  37.587  1.00  3.730          H  
ATOM   4425 2HE  LYS B 265       6.810  -5.167  37.335  1.00  3.730          H  
ATOM   4426 1HZ  LYS B 265       6.802  -3.555  39.104  1.00  3.730          H  
ATOM   4427 2HZ  LYS B 265       7.744  -3.016  37.862  1.00  3.730          H  
ATOM   4428 3HZ  LYS B 265       6.243  -2.375  38.097  1.00  3.730          H  
ATOM   4429  N   LYS B 266       3.286  -7.082  33.089  1.00  2.740          N  
ATOM   4430  CA  LYS B 266       1.953  -7.569  33.397  1.00  3.510          C  
ATOM   4431  C   LYS B 266       1.858  -7.939  34.871  1.00  3.950          C  
ATOM   4432  O   LYS B 266       0.772  -7.956  35.450  1.00  4.470          O  
ATOM   4433  OXT LYS B 266       2.872  -8.313  35.458  1.00  5.260          O  
ATOM   4434  CB  LYS B 266       1.621  -8.772  32.523  1.00  4.280          C  
ATOM   4435  CG  LYS B 266       1.632  -8.462  31.017  1.00  4.280          C  
ATOM   4436  CD  LYS B 266       1.121  -9.645  30.173  1.00  4.280          C  
ATOM   4437  CE  LYS B 266       2.099 -10.818  30.153  1.00  4.280          C  
ATOM   4438  NZ  LYS B 266       1.649 -11.901  29.237  1.00  4.280          N  
ATOM   4439  H   LYS B 266       4.055  -7.734  33.035  1.00  3.290          H  
ATOM   4440  HA  LYS B 266       1.230  -6.778  33.197  1.00  4.210          H  
ATOM   4441 1HB  LYS B 266       2.336  -9.562  32.727  1.00  5.130          H  
ATOM   4442 2HB  LYS B 266       0.626  -9.145  32.778  1.00  5.130          H  
ATOM   4443 1HG  LYS B 266       0.989  -7.596  30.832  1.00  5.130          H  
ATOM   4444 2HG  LYS B 266       2.644  -8.199  30.702  1.00  5.130          H  
ATOM   4445 1HD  LYS B 266       0.161  -9.983  30.567  1.00  5.130          H  
ATOM   4446 2HD  LYS B 266       0.962  -9.305  29.145  1.00  5.130          H  
ATOM   4447 1HE  LYS B 266       3.078 -10.466  29.831  1.00  5.130          H  
ATOM   4448 2HE  LYS B 266       2.181 -11.233  31.152  1.00  5.130          H  
ATOM   4449 1HZ  LYS B 266       2.309 -12.656  29.249  1.00  5.130          H  
ATOM   4450 2HZ  LYS B 266       0.746 -12.241  29.523  1.00  5.130          H  
ATOM   4451 3HZ  LYS B 266       1.575 -11.553  28.269  1.00  5.130          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 -1556.32 158.949 1085.61 -99.5463 36.8145 60.503 580.627 -610.513 -2.4782 -15.1785 -593.319 -58.3502 -115.823 -130.848 -35.3563 -21.5147 0 3.41578 22.358 182.456 190.329 -59.519 53.363 -78.4574 -7.86671 142.46 -868.207
MET:NtermProteinFull_1 -3.44408 0.43824 1.10437 -0.44133 0.0651 0.04731 0.77314 -0.77551 -0.0091 -0.10146 -0.87131 0.50123 0 0 0 0 0 -0.00425 0.0603 2.54064 0 0 0 0.60916 0 0.13039 0.62283
LYS_2 -3.727 0.29671 1.29298 -0.3455 0.04556 0.20557 0.29533 -0.83867 -0.02263 -0.1507 -0.54608 -0.13207 0 0 0 0 0 -0.01711 0.01519 1.47912 0 0.23841 0 -1.5107 0.41863 0.24249 -2.76046
LEU_3 -7.29443 0.86347 2.28612 -0.47942 0.23729 0.08874 0.95836 -1.97681 -0.03154 -0.2633 -0.90893 0.19548 0 0 0 0 0 0.02845 0.08689 0.51216 0 -0.36804 0 0.18072 0.26782 0.32248 -5.2945
LEU_4 -8.65348 1.17107 3.74062 -0.48211 0.17493 0.08998 2.71778 -2.81967 -0 -0 -3.02291 0.22148 0 0 0 0 0 0.26068 0.29204 0.45176 0 -0.37842 0 0.18072 -0.30633 0.8334 -5.52845
ARG_5 -5.54591 0.24092 5.40043 -0.53454 0.09341 0.31224 3.22895 -2.46094 -0.01089 -0.03965 -4.90343 0.39838 0 0 0 -1.66829 0 -0.06924 0.05862 1.91188 0 0.09632 0 -1.2888 -0.09687 0.9955 -3.8819
PHE_6 -10.2511 1.69128 1.57546 -0.6361 0.02843 0.01046 2.39427 -2.62002 -0.00799 -0.0423 -2.26041 -0.38218 0 0 0 0 0 -0.03979 0.59789 0 2.66632 -0.08687 0 1.0402 -0.03923 0.78288 -5.57876
LEU_7 -8.70403 0.67388 4.15211 -0.46015 0.20147 0.1129 2.59368 -2.862 -0.01089 -0.03965 -3.07816 0.0297 0 0 0 0 0 0.25934 0.25604 1.60621 0 0.13719 0 0.18072 -0.07658 0.7182 -4.31002
VAL_8 -8.09376 0.91773 2.57459 -0.26785 0.13555 0.05895 3.06553 -2.46165 -0 -0 -3.13853 -0.36755 0 0 0 0 0 -0.05127 0.00012 0.20105 0 -0.66407 0 1.9342 -0.11727 0.75723 -5.517
LEU_9 -6.94291 0.51988 3.03977 -0.50642 0.30207 0.12642 2.63178 -2.23101 -0 -0 -3.26328 0.06263 0 0 0 0 0 0.02852 0.05668 1.8827 0 -0.29465 0 0.18072 -0.20435 0.78733 -3.82412
SER_10 -4.83441 0.92284 5.40766 -0.0213 0 0.05262 2.21271 -2.4699 -0 -0 -1.76216 -0.76387 0 0 -0.80028 0 0 0.12015 0.34191 0.14501 0 -0.5415 0.61241 -0.77834 0.80022 1.43458 0.07834
PRO_11 -4.69951 0.93813 4.12445 -0.07755 0 0.04698 2.23706 -1.71417 -0 -0 -1.85411 0.59247 0 0 0 0 0 -0.19933 0.02852 0.42012 0 -0.65782 0 -2.4119 0.88456 1.25785 -1.08425
SER_12 -2.88193 0.54454 3.04954 -0.03119 0.01527 0.02987 1.14869 -1.49709 -0 -0 -0.57706 0.20703 0 0 -0.7225 0 0 0.11108 0.00328 0.37647 0 0.18426 0.69341 -0.77834 1.30279 0.34671 1.52483
GLY_13 -2.54617 0.06259 2.93288 -0.00016 0 0 1.38747 -1.48631 -0.01137 -0.03647 -1.31635 -0.27532 0 0 0 0 0 -0.20238 0 0 0 -1.36723 0 0.83697 1.23359 0.34137 -0.44691
ILE_14 -4.38406 0.3931 1.03739 -0.6197 0.45265 0.11825 0.59965 -1.30764 -0 -0 0.02281 0.29915 0 0 0 0 0 -0.04579 0.00012 0.94805 0 -0.75833 0 0.73287 -0.32833 0.35806 -2.48173
LYS_15 -4.61239 0.30926 3.58086 -0.73768 0.36465 0.44029 0.87588 -1.48623 -0.05778 -0.1839 -0.49475 0.10274 0 0 0 0 0 0.05072 0.0459 1.85542 0 -0.20331 0 -1.5107 -0.28245 0.37053 -1.57293
LEU_16 -8.58452 1.50357 2.25573 -0.59917 0.30966 0.18723 2.16083 -2.35375 -0 -0 -1.2106 -0.05988 0 0 0 0 0 0.34265 0.30321 1.1313 0 -0.13054 0 0.18072 0.14076 0.68665 -3.73615
ASP_17 -4.10675 0.49063 4.3113 -0.19644 0.03024 0.63103 1.78363 -1.91939 -0.00799 -0.0423 -2.92469 -1.21246 0 0 0 -1.66829 0 0.054 0.03703 0 1.79685 -0.89333 0 -2.3716 0.41313 0.8743 -4.92111
LYS_18 -4.515 0.34542 4.02789 -0.26348 0.01983 0.11003 2.29773 -1.88924 -0.00015 -0.00039 -1.95947 -0.2449 0 0 0 0 0 0.00949 0.09445 2.08759 0 0.26036 0 -1.5107 0.36681 0.49853 -0.26519
THR_19 -4.0924 0.51707 2.08372 -0.13508 0.05084 0.09671 1.14398 -1.383 -0 -0 -1.93518 -1.12562 0 0 0 0 0 0.16664 0.04635 2.03684 0 -0.03058 2.33556 -1.0874 0.13672 0.30215 -0.87267
ILE_20 -10.5509 1.54911 3.37316 -0.56969 0.53729 0.16198 2.44334 -3.05852 -0.02278 -0.15108 -1.91873 -0.20152 0 0 0 0 0 -0.01835 0.21904 0.45471 0 -0.19713 0 0.73287 -0.08032 0.64694 -6.65062
ILE_21 -6.88587 0.32845 2.95584 -0.49383 0.35249 0.09671 1.94363 -2.23091 -0.02404 -0.12459 -1.06755 -0.13646 0 0 0 0 0 -0.02155 0.02658 0.64633 0 -0.53462 0 0.73287 -0.08376 0.69972 -3.82056
SER_22 -4.8641 0.25908 4.24807 -0.02616 0 0.06322 2.4687 -2.14629 -0.02404 -0.12459 -1.87492 -0.29339 0 0 0 0 0 -0.00441 0.0071 0.03928 0 -0.54048 0.60631 -0.77834 -0.1361 0.26831 -2.85275
ALA_23 -5.09834 0.78101 1.2949 -0.02616 0.00282 0 1.9716 -1.66329 -0 -0 -1.56147 -0.42706 0 0 0 0 0 -0.06779 0 0 0 0.04542 0 1.8394 0.32918 0.23786 -2.34191
GLN_24 -5.14321 0.30707 3.68141 -0.38197 0.08092 0.25925 1.75256 -1.88891 -0.0059 -0.02293 -2.56808 -0.33027 0 0 0 0 0 -0.0875 0.00853 0 3.13138 0.22078 0 -0.18838 0.57928 0.32199 -0.27397
VAL_25 -7.50414 0.83101 2.10501 -0.27427 0.17525 0.05889 2.2025 -2.07261 -0.00919 -0.13317 -2.52086 -0.24003 0 0 0 0 0 -0.00496 0.01224 0.21147 0 -0.7512 0 1.9342 -0.12337 0.33865 -5.76457
LYS_26 -6.65347 0.81908 5.35491 -0.38833 0.05312 0.2051 1.93504 -2.4737 -0.01997 -0.10609 -2.3025 0.02901 0 0 -0.26952 0 0 -0.07735 0.27296 1.7657 0 0.16955 0 -1.5107 -0.18776 0.3976 -2.98731
THR_27 -8.07408 0.99733 6.13923 -0.11487 0.05118 0.07303 3.65655 -3.44156 -0.00919 -0.13317 -3.64171 -0.74026 0 0 -0.60012 0 0 0.02756 0.14571 0.20197 0 -0.77835 4.09188 -1.0874 -0.00874 0.41268 -2.83233
THR_28 -3.2997 0.15865 2.82706 -0.12766 0.07772 0.06325 1.48386 -1.53611 -0.00184 -0.01027 -0.60963 -0.77257 0 0 0 0 0 0.05779 0.00663 0.05246 0 0.02103 2.2715 -1.0874 -0.06369 0.39388 -0.09505
GLU_29 -1.90968 0.25469 2.26061 -0.22805 0.03776 0.36394 0.75541 -1.01248 -0.02207 -0.08021 -0.68606 -0.53603 0 0 -0.60012 0 0 0.01544 0.04383 0 2.93549 0.12118 0 -2.7348 -0.13076 0.24134 -0.91058
GLY_30 -2.70991 0.13259 3.87412 -0.00077 0 0 2.25602 -1.83306 -0.02775 -0.13483 -2.41832 -0.2343 0 0 0 0 0 -0.09776 0 0 0 -1.53605 0 0.83697 0.16645 0.41039 -1.3162
TYR_31 -4.68372 0.55898 2.36563 -1.03913 0.13518 0.64013 0.60038 -1.44856 -0.00308 -0.00862 -0.02288 -0.12455 0 0 0 0 0 0.00044 0.04368 0 2.89377 -0.15247 0.00038 1.2797 0.13409 0.53973 1.70908
ILE_32 -6.58253 0.6218 2.66259 -0.46464 0.30167 0.1059 2.48726 -2.08758 -0 -0 -1.99489 -0.04691 0 0 0 0 0 -0.01535 0.006 0.34328 0 -0.70168 0 0.73287 -0.36176 0.44477 -4.5492
GLY_33 -2.46918 0.04819 2.41797 -0.0001 0 0 0.40599 -1.25118 -0.00308 -0.00862 -0.49153 -0.41883 0 0 0 0 0 0.0103 0 0 0 0.3349 0 0.83697 0.54183 0.28586 0.23948
LEU_34 -7.87773 1.26775 1.8557 -0.61627 0.20249 0.16207 2.38034 -2.11914 -0 -0 -2.12773 0.34033 0 0 0 0 0 -0.0917 0.38589 0.42227 0 -0.12454 0 0.18072 0.53876 0.32368 -4.8971
ASN_35 -4.58774 0.27745 4.13644 -0.15817 0.00537 0.20684 2.06903 -2.14214 -0 -0 -1.21955 -0.86192 0 0 -1.07894 0 0 0.08438 0.0049 0 2.01386 -0.19843 0 -0.93687 -0.21049 0.48634 -2.10963
PHE_36 -6.97869 0.85962 2.3767 -0.77672 0.05686 0.04997 0.67612 -1.85736 -0 -0 -0.86625 -0.36619 0 0 -1.07894 0 0 -0.06665 0.15519 0 2.04068 0.13637 0 1.0402 -0.27773 0.39161 -4.48521
ASN_37 -2.96363 0.19537 2.32786 -0.36616 0.06461 0.74404 0.93537 -1.33461 -4e-05 -0.0001 -0.22277 -0.84301 0 0 0 0 0 -0.087 0.0226 0 1.62158 -1.03147 0 -0.93687 -0.65699 0.32523 -2.20599
ARG_38 -6.71936 0.4109 5.08861 -0.58062 0.08293 0.23727 1.85311 -2.57259 -0.01352 -0.04665 -0.03225 0.75374 0 0 0 0 0 -0.01204 0.24142 2.7941 0 -0.12106 0 -1.2888 -0.53372 0.35653 -0.10197
ALA_39 -2.52176 0.50032 2.25787 -0.02363 0 0 0.88684 -1.15403 -0 -0 -0.10387 -0.1447 0 0 0 0 0 -0.0358 0 0 0 -0.16359 0 1.8394 -0.53302 1.0348 1.83883
PRO_40 -2.7285 0.70823 1.13231 -0.12641 0.00725 0.09236 0.79544 -0.72955 -0 -0 -0.44463 0.20558 0 0 0 0 0 -0.10766 0.02435 0.14157 0 -0.7905 0 -2.4119 -0.62344 1.05483 -3.80066
LEU_41 -5.73703 0.53478 3.23693 -0.43854 0.14637 0.08347 2.88024 -1.96719 -0 -0 -1.976 0.01403 0 0 0 0 0 0.13952 0.06004 0.95919 0 -0.00489 0 0.18072 0.00216 0.40223 -1.48397
ILE_42 -3.25126 0.44104 0.75437 -0.45154 0.30935 0.09258 0.59865 -0.78763 -0 -0 -0.56643 -0.02133 0 0 0 0 0 -0.07527 0.01451 0.30379 0 -0.48834 0 0.73287 0.18584 0.3615 -1.84731
ALA_43 -3.87663 0.1967 2.64594 -0.022 0 0 2.19596 -1.68817 -0 -0 -2.20256 -0.40801 0 0 0 0 0 -0.01247 0 0 0 -0.4763 0 1.8394 -0.05398 0.29322 -1.56891
ALA_44 -3.60042 0.63274 2.5845 -0.0249 0 0 1.777 -1.64581 -0.00632 -0.0242 -2.15815 -0.20712 0 0 0 0 0 -0.02643 0 0 0 -0.09314 0 1.8394 -0.41598 0.23307 -1.13575
ILE_45 -9.20217 1.14784 3.22937 -0.48278 0.5214 0.09737 2.25486 -2.83028 -0 -0 -2.23925 0.21066 0 0 0 0 0 -0.0231 0.02389 0.54176 0 -0.66363 0 0.73287 -0.71928 0.43685 -6.96362
GLN_46 -6.07256 0.69205 5.82567 -0.27152 0.03678 0.20044 1.92033 -2.67132 -0.04359 -0.27652 -2.25637 -0.29653 0 0 0 0 0 -0.00545 0.05658 0 3.10373 -0.04319 0 -0.18838 -0.38337 0.71416 0.04094
SER_47 -3.04329 0.28805 2.55159 -0.03233 0.00209 0.02512 1.04541 -1.32154 -0.00276 -0.02559 -2.5717 -0.3303 0 0 -0.46959 0 0 -0.07097 0.05185 0.54368 0 0.20844 1.99207 -0.77834 -0.23868 0.5902 -1.58659
HIS_D_48 -9.67764 2.00275 7.69556 -0.79561 0.06377 1.03867 3.85903 -4.19813 -0.00473 -0.04755 -3.47978 -0.35672 0 0 -0.48729 0 0 0.34265 0.37224 0 1.71914 -0.14366 0 -0.45461 0.21226 0.89449 -1.44518
LEU_49 -6.2944 1.10454 2.44901 -0.725 0.40078 0.32334 0.75936 -1.86415 -0.00084 -0.00227 -1.04834 0.01352 0 0 -0.21778 0 0 -0.01451 0.0613 1.7544 0 -0.37298 0 0.18072 0.17283 1.19173 -2.12873
CYS_50 -8.20085 1.09078 3.9579 -0.06534 0 0.04099 2.48932 -2.51152 -0 -0 -2.73593 -0.15335 0 0 0 0 0 -0.04305 0.01842 0.62938 0 0.13616 0 3.6196 -0.12004 0.76324 -1.08429
LYS_51 -4.33528 0.344 3.48054 -0.40832 0.04919 0.2496 1.77093 -1.6354 -0.01066 -0.03333 -1.75071 -0.14118 0 0 0 0 0 -0.06764 0.02002 1.86653 0 0.32159 0 -1.5107 0.24397 0.55805 -0.98881
ILE_52 -9.18266 1.15274 1.561 -0.47915 0.40907 0.09892 2.30754 -2.21365 -0.00199 -0.00547 -2.35432 0.06347 0 0 0 0 0 -0.02735 0.12196 0.39935 0 -0.78677 0 0.73287 -0.04526 0.52479 -7.7249
ILE_53 -7.13762 0.45339 4.57 -0.47751 0.31758 0.11014 2.93499 -2.67021 -0.00983 -0.03106 -3.60856 -0.18741 0 0 0 0 0 0.08778 0.01311 0.27751 0 -0.59201 0 0.73287 -0.3842 0.64487 -4.95618
PHE_54 -10.4068 1.52806 4.1919 -0.6109 0.08144 0.31044 3.26138 -3.13745 -0.00199 -0.00547 -3.31585 0.38947 0 0 0 0 0 -0.01349 0.03111 0 2.27057 0.03773 0 1.0402 -0.06243 0.59884 -3.81321
ALA_55 -4.08446 0.51668 2.87515 -0.02435 0 0 1.34678 -1.89427 -0.00066 -0.00351 -1.11713 -0.19263 0 0 0 0 0 0.01113 0 0 0 -0.10951 0 1.8394 0.10204 0.4186 -0.31675
ASP_56 -2.02956 0.18116 2.09112 -0.12411 0.0266 0.40925 0.40756 -1.08324 -0 -0 -0.19023 -0.76375 0 0 0 0 0 0.08294 0.0729 0 2.44478 -0.19713 0 -2.3716 0.02294 0.73877 -0.28159
GLN_57 -3.01291 0.35831 2.13986 -0.30106 0.06696 0.28277 1.31087 -1.33754 -0.00064 -0.00173 -0.7219 -0.8926 0 0 0 0 0 -0.05297 0.0065 0 2.68838 -0.16353 0 -0.18838 0.01684 0.79754 0.99477
THR_58 -4.4354 0.52405 4.42311 -0.17162 0.08706 0.06035 2.33563 -2.25822 -0.0144 -0.04857 -2.36336 -0.1862 0 0 0 0 0 -0.04357 0.03759 0.09081 0 -0.00548 2.30141 -1.0874 0.05419 0.51922 -0.18078
LYS_59 -4.16034 0.33982 4.38291 -0.72922 0.20722 0.73466 1.08865 -1.79674 -0.0224 -0.17435 -2.92143 0.37175 0 0 -0.4496 0 0 0.14806 0.14321 2.75193 0 0.27852 0 -1.5107 0.03076 0.53308 -0.75421
ARG_60 -5.17434 0.38201 5.30563 -0.87858 0.19489 0.62265 2.27663 -2.42727 -0.01374 -0.04506 -3.19641 -0.02866 0 0 -0.4496 0 0 -0.00685 0.02818 1.80107 0 -0.23424 0 -1.2888 -0.11494 0.64051 -2.60691
GLU_61 -5.72446 0.35111 5.29013 -0.51395 0.44188 1.66135 1.78453 -2.43924 -0.01993 -0.17018 -4.95984 -2.1284 0 0 0 0 0 -0.06615 0.03886 0 5.64453 0.2955 0 -2.7348 0.04785 0.55069 -2.65053
ALA_62 -5.84449 0.9624 2.38224 -0.02716 0.00162 0 2.48746 -2.19394 -0.00031 -0.00135 -2.82916 -0.37682 0 0 0 0 0 0.16446 0 0 0 0.52513 0 1.8394 0.43255 0.77967 -1.6983
ILE_63 -10.2825 1.73927 3.79808 -0.66128 0.55992 0.13781 2.86937 -2.9981 -0.01635 -0.05587 -2.37606 0.43528 0 0 0 0 0 0.02442 0.49038 0.88964 0 -0.57995 0 0.73287 0.03442 1.03386 -4.22481
ILE_64 -8.40356 0.68484 2.84883 -0.52441 0.48216 0.13064 2.34956 -2.60991 -0.0177 -0.1042 -1.61431 -0.08343 0 0 0 0 0 -0.01204 0.63292 0.3267 0 -0.74 0 0.73287 -0.44535 0.82621 -5.54019
GLY_65 -3.39016 0.36263 2.88223 -4e-05 0 0 1.27759 -1.62131 -0.02256 -0.0819 -1.84561 -0.3795 0 0 -0.46959 0 0 -0.06374 0 0 0 0.1911 0 0.83697 0.43372 0.6033 -1.28687
ALA_66 -3.61051 0.1504 3.2042 -0.02164 0 0 1.67357 -1.81019 -0.03186 -0.23028 -2.32931 -0.45986 0 0 0 0 0 0.01406 0 0 0 -0.50796 0 1.8394 0.7673 0.49879 -0.8539
GLY_67 -3.27732 0.33772 2.63703 -0.00081 0 0 1.72026 -1.5127 -0 -0 -2.38692 -0.3047 0 0 0 0 0 0.07603 0 0 0 -1.5348 0 0.83697 0.63186 0.63182 -2.14556
LEU_68 -5.87968 0.31207 3.71269 -0.6055 0.30934 0.21021 2.37809 -2.28605 -0.00778 -0.02394 -2.44198 -0.04198 0 0 0 0 0 0.00392 0.20774 1.12886 0 -0.09807 0 0.18072 0.64015 0.51136 -1.78984
MET_69 -10.1753 1.18019 3.83141 -0.5243 0.13402 0.04282 2.65486 -2.68316 -0 -0 -2.48845 -0.20477 0 0 0 0 0 0.21792 0.20081 2.63575 0 0.14028 0 0.60916 0.10815 0.46236 -3.85826
LEU_70 -6.37028 0.3371 3.52422 -0.6191 0.34337 0.23714 2.44307 -2.12375 -0.00778 -0.02394 -2.98105 -0.05272 0 0 0 0 0 -0.04823 0.09587 1.26518 0 -0.14663 0 0.18072 0.11353 0.51574 -3.31756
ILE_71 -8.69734 1.11197 1.87183 -0.48579 0.37545 0.1098 2.51499 -2.09606 -0 -0 -2.59312 -0.05371 0 0 0 0 0 0.06338 0.10381 0.36901 0 -0.7509 0 0.73287 -0.05676 0.46577 -7.0148
LYS_72 -4.80786 0.23093 4.8794 -0.54155 0.34611 0.4235 2.39089 -2.10655 -0 -0 -2.9321 -0.46464 0 0 0 0 0 0.05795 0.0099 2.49444 0 -0.12109 0 -1.5107 -0.01315 0.43732 -1.2272
LYS_73 -2.7075 0.30861 2.71014 -0.28098 0.04053 0.12812 1.24023 -1.29561 -0.01356 -0.04675 -0.44076 -0.05049 0 0 0 0 0 -0.14328 0.00196 1.0059 0 0.2102 0 -1.5107 1.22138 0.27043 0.64786
THR_74 -4.09024 0.42941 1.95387 -0.13619 0.08391 0.09267 1.2853 -1.40602 -0.02244 -0.16184 -0.89267 -1.05924 0 0 0 0 0 -0.05334 0.02205 0.03968 0 -0.32578 2.2527 -1.0874 1.08977 0.27992 -1.70588
GLU_75 -5.32682 0.21993 5.8224 -0.2936 0.06802 0.34822 2.92018 -2.45656 -0 -0 -3.37707 -0.32408 0 0 0 0 0 -0.00916 0.08261 0 3.40914 -0.08335 0 -2.7348 0.12699 0.36885 -1.23909
ALA_76 -5.40664 0.77317 1.84681 -0.02222 0 0 2.49275 -1.88001 -0 -0 -2.39859 -0.41635 0 0 0 0 0 0.03281 0 0 0 -0.48232 0 1.8394 0.08828 0.29887 -3.23404
LYS_77 -6.38677 0.35382 4.35553 -0.4749 0.09051 0.32328 2.84605 -2.23622 -0.0076 -0.0243 -2.64693 -0.19609 0 0 0 0 0 0.06425 0.0236 2.23516 0 0.05566 0 -1.5107 0.04696 0.49919 -2.58951
ILE_78 -8.36737 1.00691 1.61024 -0.49761 0.41241 0.11858 2.54949 -2.04782 -0.00111 -0.003 -2.76132 -0.1219 0 0 0 0 0 0.08014 0.15472 0.37373 0 -0.72317 0 0.73287 -0.2227 0.75001 -6.95689
PHE_79 -5.55779 0.3709 3.73088 -0.75215 0.05084 0.14123 2.86497 -2.1318 -0.0076 -0.0243 -2.75934 -0.56693 0 0 0 0 0 -0.04371 0.03621 0 2.81586 -0.23744 0 1.0402 -0.1879 0.57794 -0.63994
THR_80 -6.6185 0.4674 4.57638 -0.19485 0.07498 0.07117 3.03996 -2.69227 -0.03204 -0.18753 -3.25533 -0.98663 0 0 -0.58042 0 0 -0.00949 0.0956 1.18145 0 -0.7651 2.32431 -1.0874 -0.02531 0.71668 -3.88696
GLU_81 -3.79682 0.17341 4.33929 -0.20358 0.02253 0.286 1.89853 -1.85244 -0.04112 -0.35468 -2.57866 -0.55282 0 0 0 -0.83315 0 -0.05233 0.0135 0 3.04272 -0.16052 0 -2.7348 -0.0397 0.63476 -2.78985
ASN_82 -5.10451 0.34307 3.77623 -0.17483 0.00194 0.27211 1.86569 -2.02697 -0.06712 -0.57789 -1.0506 -0.81544 0 0 -0.58042 0 0 -0.03393 0.03534 0 2.54717 0.08313 0 -0.93687 0.38028 0.32063 -1.743
PHE_83 -9.03996 1.47062 1.40145 -0.94619 0.16345 0.12368 0.5276 -2.06494 -0 -0 -0.87457 -0.68621 0 0 0 0 0 -0.01074 0.02694 0 1.9701 -0.30717 0 1.0402 0.56075 0.76413 -5.88084
VAL_84 -7.94798 1.37802 3.67977 -0.24658 0.12714 0.04798 2.8783 -2.71527 -0 -0 -2.38573 -0.31535 0 0 0 0 0 0.24393 0.0001 0.5909 0 -0.37222 0 1.9342 0.20422 1.19554 -1.70302
PHE_85 -8.37918 1.11743 4.35936 -0.51034 0.01473 0.19078 2.86541 -2.79571 -0 -0 -2.94297 0.22775 0 0 -0.97245 0 0 0.08279 0.07343 0 2.08923 -0.14842 0 1.0402 -0.15879 1.09562 -2.75113
ALA_86 -4.6852 0.52033 3.12362 -0.02219 0 0 1.98016 -2.08548 -0 -0 -1.92549 -0.35713 0 0 0 0 0 -0.08077 0 0 0 -0.42619 0 1.8394 -0.39728 0.67809 -1.83811
ASP_87 -2.43451 0.21449 3.9866 -0.12442 0.01825 0.38334 1.60585 -1.64473 -0.00231 -0.03924 -3.29477 -0.41829 0 0 0 -0.80807 0 -0.02521 0.02513 0 2.54563 -0.29243 0 -2.3716 -0.58267 0.37199 -2.88695
GLU_88 -4.64296 0.46849 4.96949 -0.23868 0.05141 0.38493 2.41713 -2.32386 -0 -0 -3.80862 -0.58816 0 0 -0.97245 0 0 -0.03739 0.01069 0 3.36571 0.1506 0 -2.7348 -0.31177 0.37382 -3.46641
VAL_89 -6.74199 0.82024 2.03619 -0.2912 0.25022 0.06914 1.70143 -2.03199 -0 -0 -0.88851 -0.05443 0 0 0 0 0 0.0844 0.01283 0.04138 0 -0.37369 0 1.9342 -0.22062 0.47008 -3.18233
ASP_90 -4.64335 0.2272 6.34533 -0.24535 0.08671 0.85335 2.65992 -2.73487 -0.01233 -0.07668 -4.42879 -0.82179 0 0 -0.5738 0 0 0.00434 0.03087 0 2.25629 -0.84543 0 -2.3716 -0.354 0.67574 -3.96824
ILE_91 -6.33977 0.44496 3.60294 -0.66879 0.5412 0.15356 2.25784 -2.33432 -0 -0 -1.57245 0.27563 0 0 0 0 0 -0.0345 0.07058 0.58837 0 -0.26125 0 0.73287 -0.17099 0.73774 -1.9764
ASN_92 -3.75457 0.20588 4.50593 -0.18004 0.04129 0.26729 1.62734 -2.07033 -0 -0 -1.62238 -0.26759 0 0 0 0 0 0.0131 0.00326 0 1.49479 0.51183 0 -0.93687 0.14214 0.43154 0.4126
GLU_93 -5.68639 0.16309 8.07944 -0.43247 0.05268 0.86227 2.64072 -3.30391 -0.00602 -0.04485 -5.17968 -0.42664 0 0 -0.5738 -0.62265 0 -0.03996 0.00774 0 3.14331 -0.34289 0 -2.7348 -0.03552 0.24703 -4.23329
THR_94 -8.41086 0.70102 7.51647 -0.20219 0.12386 0.07265 3.88138 -3.83401 -0.0186 -0.11994 -4.09585 -0.12936 0 0 0 0 0 -0.00942 0.00128 0.08656 0 -0.02446 2.28166 -1.0874 -0.15138 0.24374 -3.17482
LEU_95 -5.57573 0.24628 5.00456 -0.68567 0.21341 0.25765 2.66061 -2.62453 -0 -0 -3.08065 0.09041 0 0 0 0 0 0.07445 0.00613 0.96346 0 -0.25722 0 0.18072 -0.05556 0.3383 -2.24336
LYS_96 -5.41567 0.24948 7.5085 -0.46767 0.15994 0.24078 3.13687 -3.16355 -0 -0 -3.95233 0.12676 0 0 0 -0.62265 0 0.03836 0.0143 2.61334 0 0.03943 0 -1.5107 -0.26292 0.3952 -0.87253
ARG_97 -9.09418 0.73936 9.72922 -0.989 0.17653 0.73391 3.53318 -4.29048 -0.05358 -0.26789 -4.46522 0.23254 0 0 -0.08675 -0.58658 0 0.07348 0.11522 2.60297 0 -0.05146 0 -1.2888 -0.30441 0.70498 -2.83696
LYS_98 -7.9813 0.43027 7.69173 -0.57726 0.29034 0.61596 2.89568 -3.36209 -0.0289 -0.14307 -3.42849 0.08099 0 0 0 0 0 -0.02151 0.38783 2.26762 0 0.03257 0 -1.5107 -0.20846 0.84018 -1.72862
THR_99 -5.64163 0.34432 6.26109 -0.20258 0.12013 0.07206 2.84128 -2.91353 -0 -0 -3.53893 -0.01422 0 0 0 0 0 0.04355 0.0097 0.06166 0 0.01232 2.28627 -1.0874 0.02639 0.48027 -0.83925
GLU_100 -5.04947 0.27152 5.92597 -0.21602 0.02295 0.28899 2.58736 -2.68165 -0.00385 -0.05925 -2.40505 -0.58621 0 0 0 0 0 -0.03744 0.07987 0 3.00939 -0.25478 0 -2.7348 -0.20439 0.33974 -1.70713
LEU_101 -9.60251 0.98322 5.03238 -0.45984 0.14276 0.10065 3.13581 -3.25363 -0 -0 -2.08041 0.23052 0 0 0 0 0 -0.0075 0.14664 0.41636 0 -0.25964 0 0.18072 -0.40908 0.41782 -5.28572
GLU_102 -6.12921 0.37165 7.07704 -0.31774 0.04544 0.35162 2.54655 -3.2749 -0.00682 -0.03235 -3.40391 -0.56901 0 0 0 0 0 0.00866 0.09434 0 3.38312 -0.13609 0 -2.7348 -0.28593 0.32803 -2.68433
ARG_103 -5.84821 0.27819 6.01128 -0.44899 0.05211 0.22462 2.52595 -2.8851 -0 -0 -2.24487 0.33954 0 0 -0.59663 0 0 0.1062 0.0416 2.06607 0 -0.12887 0 -1.2888 -0.40348 0.2116 -1.98779
LYS_104 -6.32854 0.80109 5.93385 -0.298 0.02531 0.12675 2.74689 -2.87417 -0.00694 -0.088 -2.24557 -0.01183 0 0 0 0 0 -0.02066 0.07203 1.75687 0 0.02511 0 -1.5107 -0.42363 0.4679 -1.85224
ILE_105 -7.84567 0.86927 4.63563 -0.51196 0.42236 0.10255 2.5159 -2.83136 -0.00612 -0.03049 -1.3727 0.02106 0 0 0 0 0 -0.03636 0.00486 0.66952 0 -0.31716 0 0.73287 -0.18941 0.60732 -2.5599
HIS_106 -4.86071 0.27214 4.75065 -0.45692 0.10531 0.45509 1.37553 -2.32204 -0.00682 -0.03235 -0.99684 -0.59921 0 0 0 0 0 -0.12846 0.03761 0 3.04115 0.09655 0 -0.45461 -0.04375 0.48937 0.72169
HIS_D_107 -3.50206 0.33969 4.07394 -0.42382 0.03867 0.53044 1.83939 -1.9088 -0.01773 -0.06309 -2.1956 -0.36807 0 0 -0.59663 0 0 -0.05394 0.00193 0 2.3049 -0.42695 0 -0.45461 -0.16227 0.34311 -0.7015
ILE_108 -7.1857 1.22202 3.27577 -0.47703 0.44419 0.10649 2.76486 -2.37657 -0 -0 -0.52279 -0.05259 0 0 -0.59744 0 0 -0.01604 0.37534 0.38152 0 -0.77849 0 0.73287 -0.38523 0.498 -2.59085
LYS_109 -1.21932 0.04681 1.11631 -0.31725 0.03944 0.17035 0.10121 -0.59618 -0.01773 -0.06309 0.06408 -0.17399 0 0 0 0 0 -0.03812 0.00244 1.77563 0 -0.11917 0 -1.5107 -0.52202 0.48216 -0.77913
ASP_110 -5.39248 0.60522 7.88801 -0.24082 0.1192 0.80957 4.20053 -3.42247 -0.00629 -0.05077 -6.32659 -1.05768 0 0 -0.57912 0 0 -0.06309 0.01463 0 2.20562 -0.80051 0 -2.3716 -0.4597 0.26945 -4.65888
ALA_111 -3.12092 0.22286 3.60649 -0.02341 0 0 1.73633 -1.85868 -0 -0 -0.85077 -0.35678 0 0 0 0 0 -0.06887 0 0 0 -0.37434 0 1.8394 -0.50181 0.26784 0.51735
LYS_112 -5.04759 0.60726 6.2418 -0.48091 0.12332 0.27578 2.63161 -2.54165 -0 -0 -4.01579 0.068 0 0 0 0 0 0.33083 0.41899 2.11897 0 -0.09527 0 -1.5107 -0.46737 0.29635 -1.04637
LEU_113 -6.71259 0.64419 5.41909 -0.68252 0.22894 0.26337 2.53724 -2.75106 -0.00086 -0.00627 -2.60136 0.06199 0 0 -0.57912 0 0 0.0057 0.02212 1.02526 0 -0.27469 0 0.18072 -0.29503 0.52823 -2.98664
ASN_114 -8.12261 0.59223 7.61963 -0.19899 0.1203 0.30366 3.883 -3.96223 -0.01935 -0.16926 -3.06151 -0.33588 0 0 -0.59744 0 0 0.15266 0.00836 0 1.47038 0.27987 0 -0.93687 -0.12881 0.64618 -2.45667
VAL_115 -4.59373 0.3808 5.13518 -0.31237 0.22028 0.07179 2.69324 -2.57627 -0 -0 -2.26802 -0.1697 0 0 0 0 0 0.0329 0.00365 0.0524 0 -0.31491 0 1.9342 -0.02761 0.50981 0.77165
LYS_116 -5.23656 0.19608 6.13368 -0.45542 0.16686 0.26808 3.09827 -2.80708 -0 -0 -3.54833 -0.13621 0 0 0 -0.83061 0 0.02263 0.2714 1.86716 0 0.0481 0 -1.5107 -0.0571 0.49415 -2.01559
ILE_117 -9.10541 0.82195 4.60012 -0.64557 0.40529 0.13737 3.06248 -2.97005 -0 -0 -2.70595 0.31381 0 0 0 0 0 -0.0454 0.04128 0.58155 0 -0.45376 0 0.73287 -0.02024 0.63907 -4.61058
GLU_118 -6.31268 0.60485 5.88479 -0.34961 0.08542 0.42657 3.02092 -2.93643 -0.00086 -0.00627 -2.6198 -0.66048 0 0 0 0 0 0.00052 0.04045 0 3.43654 -0.22245 0 -2.7348 -0.2753 0.59695 -2.02168
GLN_119 -5.78495 0.35904 5.74035 -0.8354 0.08359 0.8737 2.4085 -2.96378 -0 -0 -2.82837 -0.79383 0 0 0 0 0 0.15072 0.00119 0 2.82512 -0.13737 0 -0.18838 -0.4187 0.41638 -1.09217
ASN_120 -5.50204 0.35225 5.48676 -0.17941 0.04999 0.2698 2.53958 -2.78279 -0.03338 -0.24254 -1.88837 -0.32097 0 0 0 0 0 0.00908 0.02394 0 1.42881 0.29589 0 -0.93687 -0.11555 0.29671 -1.24911
LEU_121 -8.63182 0.78014 5.98154 -0.63655 0.38176 0.24775 3.13933 -3.31181 -0 -0 -2.42547 -0.16343 0 0 0 0 0 -0.00906 0.09958 1.23577 0 -0.19798 0 0.18072 0.04975 0.39877 -2.881
MET_122 -6.72698 0.49642 5.69515 -0.33691 0.06614 0.09879 2.8129 -2.94572 -0 -0 -2.81556 -0.0424 0 0 0 0 0 0.16157 0.00776 1.74625 0 0.00433 0 0.60916 0.01423 0.45445 -0.70043
PHE_123 -10.9707 1.2284 6.02921 -0.83345 0.03324 0.33534 2.72752 -3.69543 -0 -0 -2.66509 -0.00141 0 0 0 0 0 -0.02239 0.00014 0 2.33467 -0.27276 0 1.0402 -0.05924 0.52247 -4.26925
GLU_124 -9.73932 0.84939 11.3319 -0.3991 0.03315 0.78673 5.01029 -4.76445 -0.0619 -0.37581 -5.97297 -0.46556 0 0 0 -1.04849 0 0.02577 0.14478 0 3.83358 -0.26481 0 -2.7348 -0.35037 0.58436 -3.5776
LEU_125 -5.9196 0.35445 5.42343 -0.6915 0.1761 0.26811 2.63881 -2.68909 -0 -0 -2.56254 0.08955 0 0 0 0 0 0.02789 0.11073 0.87707 0 -0.23229 0 0.18072 -0.36609 0.41136 -1.90288
LEU_126 -8.15973 0.89393 4.94168 -0.65688 0.16951 0.21863 2.56446 -3.29731 -0 -0 -2.27562 0.09877 0 0 0 0 0 0.11568 0.06652 0.87578 0 -0.20791 0 0.18072 -0.09725 0.4914 -4.07763
LYS_127 -11.154 1.24465 9.95099 -0.47254 0.29964 0.2346 4.65284 -4.51722 -0.0234 -0.05824 -5.7516 0.14924 0 0 -1.331 -0.46191 0 0.01344 0.18151 2.55767 0 0.03671 0 -1.5107 -0.16774 0.99372 -5.13331
LEU_128 -7.74084 0.69846 3.5029 -0.47688 0.18729 0.10618 2.33675 -2.65948 -0.01922 -0.12249 -1.72821 0.24112 0 0 0 0 0 -0.04199 0.05545 0.35226 0 -0.27823 0 0.18072 -0.29034 0.88695 -4.8096
SER_129 -3.25015 0.37462 4.41964 -0.02656 0 0.06187 2.25395 -2.04371 -0 -0 -1.76632 -0.61874 0 0 0 0 0 -0.02833 0.00161 0.83511 0 0.32119 0.60025 -0.77834 -0.11899 0.48335 0.72044
SER_130 -4.89757 0.58295 4.65954 -0.04269 0.00085 0.06156 2.079 -2.39012 -0 -0 -1.59154 -0.51685 0 0 -0.68384 0 0 -0.08966 0.39673 0.1346 0 -0.39702 2.02703 -0.77834 -0.03976 0.47993 -1.00519
LYS_131 -3.29493 0.39671 3.46996 -0.42762 0.08444 0.26022 1.46326 -1.56281 -0 -0 -0.81385 -0.23212 0 0 0 0 0 -0.05553 0.05528 1.94002 0 -0.06569 0 -1.5107 -0.19243 0.33055 -0.15524
LYS_132 -2.03208 0.26217 2.62174 -0.40041 0.05258 0.2178 0.72463 -1.15147 -0.01922 -0.12249 -0.57679 -0.0022 0 0 0 0 0 -0.06778 0.00134 1.73886 0 0.18843 0 -1.5107 -0.08763 0.16883 0.0056
LYS:CtermProteinFull_133 -2.54709 0.04681 4.13435 -0.48441 0.13979 0.31712 1.31167 -1.43904 -0.00414 -0.04168 -3.55356 0.0941 0 0 0 -0.80807 0 0 0.08168 3.1675 0 0 0 -1.5107 0.03205 0.28223 -0.78139
MET:NtermProteinFull_134 -3.50607 0.44709 1.13014 -0.43962 0.0625 0.047 0.79148 -0.78758 -0.00981 -0.10617 -0.90423 0.49526 0 0 0 0 0 -0.00311 0.06394 2.54003 0 0 0 0.60916 0 0.13221 0.56224
LYS_135 -3.72182 0.27265 1.28404 -0.34668 0.04709 0.20776 0.30365 -0.83526 -0.0226 -0.15157 -0.53184 -0.12839 0 0 0 0 0 -0.02177 0.01251 1.46123 0 0.24523 0 -1.5107 0.42644 0.24893 -2.76108
LEU_136 -7.26112 0.87169 2.29198 -0.48172 0.23753 0.08944 0.94422 -1.97541 -0.03149 -0.2708 -0.97526 0.20004 0 0 0 0 0 0.03432 0.08908 0.50868 0 -0.37143 0 0.18072 0.27477 0.33855 -5.30622
LEU_137 -8.56306 1.19807 3.75283 -0.49184 0.18747 0.09178 2.66206 -2.80029 -0 -0 -3.10119 0.22459 0 0 0 0 0 0.27008 0.2391 0.445 0 -0.37918 0 0.18072 -0.30121 0.88963 -5.49544
ARG_138 -5.94762 0.26609 5.8602 -0.55382 0.11097 0.32666 3.33946 -2.63496 -0.01366 -0.0517 -5.1995 0.42368 0 0 0 -1.66202 0 -0.07371 0.09141 1.89955 0 0.07399 0 -1.2888 -0.11058 0.99747 -4.14688
PHE_139 -10.1476 1.79542 1.65565 -0.67837 0.03246 0.01518 2.41744 -2.61768 -0.00676 -0.03659 -2.22551 -0.40883 0 0 0 0 0 -0.04661 0.36279 0 2.63741 -0.05968 0 1.0402 -0.04503 0.73656 -5.57961
LEU_140 -8.87702 0.70286 4.15694 -0.46674 0.20628 0.11564 2.6017 -2.89152 -0.01154 -0.04284 -3.069 0.03423 0 0 0 0 0 0.33021 0.30512 1.59251 0 0.1329 0 0.18072 -0.06437 0.77097 -4.29294
VAL_141 -8.06812 0.91403 2.56553 -0.26676 0.13645 0.05811 3.04592 -2.44687 -0 -0 -3.14265 -0.35436 0 0 0 0 0 -0.04976 0 0.20447 0 -0.6655 0 1.9342 -0.12315 0.831 -5.42743
LEU_142 -6.89845 0.53433 2.97399 -0.5085 0.31577 0.12878 2.62549 -2.22261 -0 -0 -3.2574 0.05867 0 0 0 0 0 0.02527 0.05091 1.90124 0 -0.2999 0 0.18072 -0.20395 0.83194 -3.76371
SER_143 -4.834 0.90875 5.42406 -0.0211 0 0.05215 2.20936 -2.47514 -0 -0 -1.80238 -0.78282 0 0 -0.82976 0 0 0.15589 0.34935 0.1486 0 -0.53833 0.6146 -0.77834 0.8149 1.50033 0.11612
PRO_144 -4.72352 0.63676 4.00701 -0.0761 0 0.0462 2.34356 -1.67886 -0 -0 -1.64245 0.5951 0 0 -0.64717 0 0 -0.20142 0.0211 0.41514 0 -0.6593 0 -2.4119 0.87663 1.31816 -1.78106
SER_145 -2.94111 0.60445 3.06694 -0.03112 0.01286 0.02955 1.27953 -1.50616 -0 -0 -0.55195 0.21041 0 0 -0.74301 0 0 0.1005 0.0165 0.37551 0 0.19026 0.72369 -0.77834 1.28503 0.41228 1.75583
GLY_146 -2.4786 0.06205 2.91786 -0.00017 0 0 1.37545 -1.47955 -0.00979 -0.03072 -1.19514 -0.27878 0 0 0 0 0 -0.20887 0 0 0 -1.36915 0 0.83697 1.23643 0.36044 -0.26157
ILE_147 -4.37401 0.42885 0.97622 -0.62154 0.46091 0.11868 0.5658 -1.28905 -0 -0 0.04375 0.29851 0 0 0 0 0 -0.05045 0.00059 0.94905 0 -0.75747 0 0.73287 -0.32617 0.31484 -2.5286
LYS_148 -4.56633 0.33903 3.57394 -0.74886 0.38278 0.44799 0.86043 -1.47687 -0.0562 -0.17815 -0.46139 0.10771 0 0 0 0 0 0.0172 0.06398 1.8538 0 -0.2003 0 -1.5107 -0.27786 0.35396 -1.47586
LEU_149 -8.53189 1.52928 2.1294 -0.60417 0.32873 0.19109 2.16586 -2.31656 -0 -0 -1.2401 -0.06352 0 0 0 0 0 0.32081 0.34611 1.15339 0 -0.15166 0 0.18072 0.15125 0.67569 -3.73559
ASP_150 -4.09383 0.49596 4.35438 -0.19521 0.02596 0.62675 1.74246 -1.93076 -0.0078 -0.04636 -3.03117 -1.18151 0 0 0 -1.66202 0 0.03143 0.03755 0 1.79561 -0.89031 0 -2.3716 0.41812 0.88401 -4.99833
LYS_151 -4.40578 0.33048 3.88097 -0.32057 0.03466 0.1531 2.2694 -1.83414 -0.00104 -0.00976 -2.08611 0.08326 0 0 0 0 0 0.0318 0.15517 2.58685 0 0.21562 0 -1.5107 0.34205 0.5194 0.43465
THR_152 -4.148 0.52722 2.14022 -0.13436 0.04881 0.09553 1.17513 -1.41332 -0 -0 -1.97338 -1.11674 0 0 0 0 0 0.17317 0.05996 2.06203 0 -0.02436 2.34605 -1.0874 0.10346 0.3057 -0.86029
ILE_153 -10.4958 1.35724 3.31416 -0.55883 0.49058 0.15862 2.45838 -3.0311 -0.0226 -0.15157 -1.95034 -0.21211 0 0 0 0 0 -0.01766 0.25702 0.45497 0 -0.19626 0 0.73287 -0.08934 0.67008 -6.83167
ILE_154 -6.85904 0.33498 2.89735 -0.49094 0.34528 0.09609 1.94024 -2.18836 -0.02131 -0.1186 -1.10258 -0.13139 0 0 0 0 0 -0.03107 0.02903 0.63762 0 -0.54735 0 0.73287 -0.07924 0.71147 -3.84496
SER_155 -4.8205 0.32052 4.29473 -0.0257 0 0.06222 2.52386 -2.12033 -0.02131 -0.1186 -2.03998 -0.27153 0 0 0 0 0 0.00146 0.00145 0.03468 0 -0.54815 0.60618 -0.77834 -0.12886 0.26923 -2.75898
ALA_156 -5.59929 0.59113 2.05503 -0.0234 4e-05 0 2.6574 -2.02661 -0 -0 -1.79908 -0.40013 0 0 0 0 0 -0.02597 0 0 0 -0.30401 0 1.8394 -0.04936 0.22945 -2.8554
GLN_157 -5.52017 0.22896 4.28112 -0.58456 0.08462 0.60963 2.01198 -2.20325 -0.00633 -0.02181 -2.37624 -0.78751 0 0 0 0 0 -0.06436 0.10581 0 3.07644 0.20726 0 -0.18838 0.34424 0.253 -0.54954
VAL_158 -7.84827 0.79604 2.26129 -0.27389 0.16889 0.05728 2.18746 -2.221 -0.00882 -0.12973 -2.5809 -0.16056 0 0 0 0 0 -0.02776 0.0339 0.22908 0 -0.69696 0 1.9342 0.02022 0.26717 -5.99236
LYS_159 -8.52301 1.05031 5.99404 -0.39178 0.06878 0.208 2.06673 -2.82743 -0.03965 -0.206 -2.64148 0.02225 0 0 -0.28838 0 0 -0.0848 0.51217 1.77911 0 0.19678 0 -1.5107 -0.17779 0.52841 -4.26445
THR_160 -7.92351 0.87347 6.23087 -0.1161 0.04755 0.07584 3.6453 -3.37964 -0.00882 -0.12973 -3.7606 -0.73149 0 0 -0.68909 0 0 -0.01486 0.10442 0.20404 0 -0.77911 4.08614 -1.0874 0.0148 0.59901 -2.73891
THR_161 -3.2619 0.17453 2.80987 -0.12756 0.08039 0.06286 1.43874 -1.51505 -0.00281 -0.01612 -0.58533 -0.78105 0 0 0 0 0 0.06648 0.01302 0.05134 0 0.02699 2.26188 -1.0874 -0.03814 0.42713 -0.00213
GLU_162 -2.09129 0.28524 2.34454 -0.2229 0.03742 0.35063 0.7902 -1.06489 -0.02934 -0.12246 -0.74288 -0.53247 0 0 -0.68909 0 0 -0.04251 0.04656 0 2.92479 0.10906 0 -2.7348 -0.13665 0.2555 -1.26534
GLY_163 -2.95654 0.0675 3.94532 -0.00059 0 0 2.3031 -1.91618 -0.03821 -0.19894 -2.35161 -0.2218 0 0 0 0 0 -0.04369 0 0 0 -1.53473 0 0.83697 0.11871 0.16681 -1.82389
TYR_164 -5.69738 0.57597 2.39719 -0.52527 0.01469 0.18284 0.58042 -1.61135 -0.01093 -0.15693 -0.37528 -0.13499 0 0 0 0 0 -0.01285 0.49915 0 2.39161 -0.03708 0.00015 1.2797 0.01884 0.37185 -0.24966
ILE_165 -6.31026 0.39509 3.63137 -0.62979 0.35044 0.1335 2.83519 -2.32582 -0 -0 -1.90521 0.17104 0 0 0 0 0 -0.02986 0.05411 0.97465 0 -0.62233 0 0.73287 -0.40833 0.57831 -2.37504
GLY_166 -2.68585 0.04704 2.64227 -0.00013 0 0 0.756 -1.37373 -0.00017 -0.00043 -0.58623 -0.41066 0 0 0 0 0 0.00122 0 0 0 0.609 0 0.83697 0.61708 0.341 0.79339
LEU_167 -8.01853 1.16577 2.06776 -0.60482 0.21405 0.15339 2.91213 -2.24132 -0 -0 -2.53319 0.35476 0 0 0 0 0 -0.05915 0.27957 0.43757 0 -0.13983 0 0.18072 0.54413 0.22352 -5.06346
ASN_168 -4.6818 0.31253 4.33264 -0.15697 0.0055 0.20512 2.33109 -2.22032 -0 -0 -1.61295 -0.85458 0 0 -1.06768 0 0 0.08162 0.00044 0 1.97035 -0.19607 0 -0.93687 -0.25023 0.30254 -2.43564
PHE_169 -7.42122 0.85927 2.61507 -0.71039 0.04992 0.02287 0.74047 -2.07645 -0 -0 -0.86671 -0.32195 0 0 -1.06768 0 0 -0.01713 0.38376 0 2.04722 0.12474 0 1.0402 -0.27199 0.37126 -4.49874
ASN_170 -3.48621 0.25592 2.69313 -0.18554 0.06769 0.32326 1.12212 -1.61041 -0.00014 -0.00035 -0.56692 -0.93709 0 0 0 0 0 0.08074 0.02855 0 1.93973 -0.95288 0 -0.93687 -0.72456 0.47503 -2.4148
ARG_171 -6.66127 0.40385 5.02707 -0.61219 0.10649 0.25569 2.15948 -2.54471 -0.01584 -0.06981 -0.50366 0.76397 0 0 0 0 0 -0.06644 0.15857 2.90127 0 -0.01419 0 -1.2888 -0.74679 0.44758 -0.29975
ALA_172 -2.40126 0.52005 2.37148 -0.02431 1e-05 0 0.92689 -1.15968 -0 -0 0.03801 -0.17957 0 0 0 0 0 -0.0347 0 0 0 -0.14907 0 1.8394 -0.67606 0.96655 2.03773
PRO_173 -2.72843 0.68412 1.17327 -0.11993 0.00581 0.08772 0.78365 -0.72734 -0 -0 -0.37534 0.23836 0 0 0 0 0 -0.11389 0.02392 0.11987 0 -0.86274 0 -2.4119 -0.64915 1.0181 -3.85391
LEU_174 -5.30127 0.49616 3.38578 -0.44236 0.14574 0.08284 2.96425 -1.93947 -0 -0 -1.9663 0.02728 0 0 0 0 0 0.27631 0.0344 0.88777 0 0.07889 0 0.18072 -0.02038 0.47591 -0.63372
ILE_175 -3.09246 0.39626 0.69811 -0.45142 0.30373 0.09367 0.5432 -0.744 -0 -0 -0.55052 -0.03996 0 0 0 0 0 -0.08195 0.00452 0.28987 0 -0.51559 0 0.73287 0.16722 0.41781 -1.82865
ALA_176 -3.65793 0.14363 2.79137 -0.02213 0 0 2.19634 -1.65764 -0 -0 -2.22498 -0.40185 0 0 0 0 0 -0.01336 0 0 0 -0.4894 0 1.8394 -0.07485 0.29798 -1.27341
ALA_177 -3.47283 0.49143 2.48798 -0.02473 0 0 1.72855 -1.58463 -0.00899 -0.03598 -2.11958 -0.20911 0 0 0 0 0 -0.03036 0 0 0 -0.09348 0 1.8394 -0.41239 0.22939 -1.21531
ILE_178 -9.09038 1.18666 3.20164 -0.4872 0.55136 0.0982 2.27795 -2.80178 -0 -0 -2.29197 0.2063 0 0 0 0 0 -0.02898 0.0245 0.54121 0 -0.68593 0 0.73287 -0.69984 0.45521 -6.81019
GLN_179 -6.14888 0.72139 5.915 -0.26989 0.03519 0.19769 1.96099 -2.6895 -0.04766 -0.30008 -2.3226 -0.29439 0 0 0 0 0 -0.00537 0.06611 0 3.11296 -0.05106 0 -0.18838 -0.3765 0.7404 0.05543
SER_180 -3.07307 0.28159 2.62721 -0.03225 0.00221 0.02514 1.03469 -1.3464 -0.02163 -0.12636 -2.61003 -0.32912 0 0 -0.4825 0 0 -0.07078 0.05937 0.53278 0 0.20463 2.00521 -0.77834 -0.2436 0.60589 -1.73538
HIS_D_181 -10.0496 2.18764 7.8995 -0.82538 0.06672 1.07345 3.81569 -4.28696 -0.01261 -0.15707 -3.53294 -0.35133 0 0 -0.49469 0 0 0.32902 0.43071 0 1.77197 -0.145 0 -0.45461 0.2067 0.8841 -1.6447
LEU_182 -6.70959 1.11677 2.48438 -0.72428 0.39409 0.3193 0.76965 -1.89647 -0.00342 -0.05402 -1.11003 0.01985 0 0 -0.20631 0 0 0.00167 0.06781 1.80574 0 -0.37232 0 0.18072 0.17601 1.16526 -2.57521
CYS_183 -8.27909 1.10936 4.06821 -0.06642 0.00016 0.04151 2.46358 -2.55361 -0 -0 -2.61678 -0.17906 0 0 0 0 0 -0.05178 0.09224 0.49732 0 0.10133 0 3.6196 -0.08761 0.80772 -1.03331
LYS_184 -4.52003 0.33349 3.54831 -0.32505 0.0467 0.18307 1.97375 -1.71615 -0.01305 -0.04415 -1.75057 -0.23039 0 0 0 0 0 -0.05784 0.03065 2.27179 0 0.31433 0 -1.5107 0.22966 0.63552 -0.60065
ILE_185 -9.19254 1.16138 1.52199 -0.485 0.44342 0.10109 2.30008 -2.27091 -0.00045 -0.00117 -2.31487 0.0567 0 0 0 0 0 -0.01033 0.11869 0.39108 0 -0.78607 0 0.73287 -0.07775 0.53707 -7.77471
ILE_186 -7.2951 0.47399 4.18265 -0.62957 0.42054 0.13162 2.92279 -2.72643 -0.01302 -0.04406 -3.68089 0.1251 0 0 0 0 0 0.05254 0.01621 0.99393 0 -0.58178 0 0.73287 -0.3888 0.60087 -4.70653
PHE_187 -10.6233 1.62526 4.07026 -0.61478 0.09742 0.30929 3.22158 -3.12777 -0.00045 -0.00117 -3.34963 0.38852 0 0 0 0 0 -0.0128 0.01669 0 2.29856 0.01882 0 1.0402 -0.07525 0.60329 -4.11528
ALA_188 -4.12419 0.50978 2.91528 -0.02435 0 0 1.38781 -1.91509 -2e-05 -9e-05 -1.17501 -0.19383 0 0 0 0 0 0.00975 0 0 0 -0.10738 0 1.8394 0.10035 0.45082 -0.32675
ASP_189 -2.03563 0.1705 2.10921 -0.12451 0.02681 0.41112 0.41715 -1.08958 -0 -0 -0.19563 -0.79288 0 0 0 0 0 0.08532 0.07735 0 2.45739 -0.23052 0 -2.3716 -0.00691 0.7444 -0.348
GLN_190 -2.99916 0.34317 2.14809 -0.30151 0.06603 0.28457 1.30612 -1.33587 -0.00045 -0.00123 -0.7148 -0.88649 0 0 0 0 0 -0.06725 0.00411 0 2.68757 -0.16102 0 -0.18838 -0.02039 0.7927 0.95581
THR_191 -4.54666 0.53377 4.4529 -0.16972 0.08643 0.05879 2.33933 -2.30254 -0.01343 -0.04372 -2.34146 -0.16985 0 0 0 0 0 -0.03631 0.0413 0.09457 0 -0.01881 2.30369 -1.0874 0.03484 0.48723 -0.29704
LYS_192 -3.80571 0.25245 2.75267 -0.41589 0.08692 0.21599 0.70935 -1.35318 -0.01653 -0.12098 -1.23175 0.10551 0 0 -0.44943 0 0 0.15869 0.05157 1.99859 0 0.28494 0 -1.5107 0.03838 0.42532 -1.82379
ARG_193 -5.2976 0.41294 5.12321 -0.87194 0.18635 0.6149 2.18674 -2.37219 -0.01342 -0.04363 -3.19509 -0.02958 0 0 -0.44943 0 0 -0.00722 0.04207 1.80053 0 -0.23148 0 -1.2888 -0.09817 0.61378 -2.91805
GLU_194 -5.92266 0.30155 4.69284 -0.5201 0.4929 1.67757 1.48925 -2.2189 -0.03383 -0.34801 -3.33406 -2.13669 0 0 0 0 0 -0.05451 0.05059 0 5.5648 0.28411 0 -2.7348 0.09037 0.60032 -2.05928
ALA_195 -5.92186 0.94861 2.2462 -0.02687 0.00129 0 2.43833 -2.18812 -0.00037 -0.0016 -2.79369 -0.37828 0 0 0 0 0 0.16497 0 0 0 0.50819 0 1.8394 0.4551 0.81161 -1.89708
ILE_196 -10.4349 1.89937 3.86539 -0.66129 0.56743 0.13706 2.92076 -3.05024 -0.01781 -0.06245 -2.3769 0.43419 0 0 0 0 0 0.03164 0.61064 0.89975 0 -0.59946 0 0.73287 0.01626 1.07966 -4.008
ILE_197 -8.30552 0.65207 2.80993 -0.5242 0.48927 0.12882 2.32549 -2.57608 -0.01606 -0.093 -1.63019 -0.07358 0 0 0 0 0 -0.01217 0.61643 0.33571 0 -0.75331 0 0.73287 -0.45711 0.83787 -5.51274
GLY_198 -3.37126 0.36541 2.83993 -4e-05 0 0 1.25065 -1.60687 -0.02623 -0.09931 -1.8602 -0.37566 0 0 -0.4825 0 0 -0.05913 0 0 0 0.19219 0 0.83697 0.43601 0.60755 -1.3525
ALA_199 -3.5715 0.14262 3.19157 -0.02164 0 0 1.67359 -1.79637 -0.02964 -0.22163 -2.34476 -0.45302 0 0 0 0 0 0.01594 0 0 0 -0.50538 0 1.8394 0.78362 0.47957 -0.81764
GLY_200 -3.24625 0.32566 2.62705 -0.00081 0 0 1.72036 -1.50119 -0 -0 -2.41513 -0.30465 0 0 0 0 0 0.07095 0 0 0 -1.53522 0 0.83697 0.63272 0.62645 -2.1631
LEU_201 -5.83639 0.29197 3.71079 -0.60586 0.31962 0.21043 2.36296 -2.28178 -0.00908 -0.02876 -2.41284 -0.04004 0 0 0 0 0 0.00328 0.19577 1.12883 0 -0.09201 0 0.18072 0.62895 0.52093 -1.75251
MET_202 -10.0334 1.31117 3.8477 -0.52239 0.12996 0.04404 2.65832 -2.68212 -0 -0 -2.5272 -0.20532 0 0 0 0 0 0.24752 0.18191 2.63823 0 0.12542 0 0.60916 0.09705 0.49441 -3.58555
LEU_203 -6.28238 0.33537 3.54514 -0.61726 0.33932 0.23082 2.45981 -2.12293 -0.00908 -0.02876 -2.96389 -0.04898 0 0 0 0 0 -0.044 0.1054 1.24037 0 -0.14764 0 0.18072 0.10707 0.52599 -3.19491
ILE_204 -8.35133 1.13266 2.06928 -0.48289 0.37493 0.10824 2.31588 -2.04943 -0 -0 -2.52875 -0.04794 0 0 0 0 0 0.06359 0.04175 0.36565 0 -0.74288 0 0.73287 -0.05395 0.42958 -6.62274
LYS_205 -4.61368 0.22133 4.51635 -0.5365 0.33877 0.42102 2.34893 -1.99299 -0.00541 -0.01361 -2.74468 -0.46592 0 0 0 0 0 0.08447 0.0094 2.46542 0 -0.12282 0 -1.5107 0.01274 0.43543 -1.15246
LYS_206 -2.49994 0.26564 2.47318 -0.28216 0.04191 0.12953 1.07091 -1.16885 -0.01597 -0.07016 -0.20664 -0.06532 0 0 0 0 0 -0.15714 0.00226 1.00571 0 0.21743 0 -1.5107 1.24657 0.28905 0.76531
THR_207 -3.96622 0.43154 2.01857 -0.13734 0.08097 0.09334 1.36268 -1.40997 -0.02168 -0.16463 -1.06608 -1.03539 0 0 0 0 0 -0.05076 0.01041 0.03852 0 -0.33896 2.26089 -1.0874 1.06705 0.24298 -1.67148
GLU_208 -5.33339 0.21476 5.8264 -0.27345 0.04106 0.28932 2.92019 -2.4696 -0.00754 -0.02246 -3.48813 -0.34194 0 0 0 0 0 -0.01509 0.01188 0 3.889 -0.11082 0 -2.7348 0.1063 0.26686 -1.23145
ALA_209 -5.41406 0.72747 1.83895 -0.0223 0 0 2.5135 -1.88121 -0 -0 -2.43138 -0.41469 0 0 0 0 0 0.04823 0 0 0 -0.45886 0 1.8394 0.10659 0.23526 -3.31309
LYS_210 -6.3584 0.34729 4.30157 -0.48071 0.09826 0.32839 2.83698 -2.21982 -0.00916 -0.03039 -2.62737 -0.19834 0 0 0 0 0 0.05329 0.02425 2.19981 0 0.09708 0 -1.5107 0.08256 0.50235 -2.56307
ILE_211 -8.4472 1.15917 1.66057 -0.49698 0.39983 0.11631 2.54751 -2.08269 -0.00041 -0.00108 -2.80879 -0.1433 0 0 0 0 0 0.0746 0.14621 0.37245 0 -0.73946 0 0.73287 -0.20098 0.84568 -6.86569
PHE_212 -5.45777 0.34219 3.63213 -0.71836 0.03377 0.13481 2.59499 -2.07313 -0.00916 -0.03039 -2.75201 -0.53668 0 0 0 0 0 -0.04366 0.04138 0 2.78926 -0.2353 0 1.0402 -0.18846 0.70667 -0.72953
THR_213 -6.54037 0.43404 4.55028 -0.1958 0.07312 0.07196 3.02142 -2.67296 -0.03517 -0.18835 -3.26034 -1.00708 0 0 -0.52808 0 0 -0.01239 0.09154 1.21765 0 -0.75666 2.32661 -1.0874 -0.03864 0.75145 -3.78516
GLU_214 -3.78501 0.13884 4.35413 -0.20317 0.02323 0.2853 1.87125 -1.86084 -0.03885 -0.33054 -2.5493 -0.55231 0 0 0 -0.83061 0 -0.04783 0.00859 0 3.05235 -0.15044 0 -2.7348 -0.04714 0.61456 -2.78259
ASN_215 -5.00119 0.34611 3.72932 -0.17393 0.00231 0.27298 1.76563 -1.99719 -0.06877 -0.59998 -1.01442 -0.80246 0 0 -0.52808 0 0 -0.03335 0.00787 0 2.50534 0.12631 0 -0.93687 0.37782 0.3178 -1.70472
PHE_216 -9.17162 1.49907 1.40011 -0.95051 0.16984 0.12713 0.50894 -2.09449 -0 -0 -0.86576 -0.68974 0 0 0 0 0 -0.01442 0.00813 0 1.94754 -0.30179 0 1.0402 0.55212 0.76945 -6.0658
VAL_217 -7.90787 1.32878 3.71353 -0.24653 0.12516 0.04822 2.88846 -2.71915 -0 -0 -2.34406 -0.31812 0 0 0 0 0 0.27797 0.00269 0.59581 0 -0.34118 0 1.9342 0.21515 1.18972 -1.55722
PHE_218 -8.66135 1.09454 4.38463 -0.5069 0.01417 0.17698 2.87311 -2.84608 -0 -0 -2.95075 0.22266 0 0 -0.97473 0 0 0.06032 0.15238 0 2.09242 -0.12908 0 1.0402 -0.14046 1.11232 -2.98562
ALA_219 -4.74544 0.54005 3.12437 -0.02214 0 0 1.95179 -2.09399 -0 -0 -1.91427 -0.35896 0 0 0 0 0 -0.08316 0 0 0 -0.42642 0 1.8394 -0.38757 0.7108 -1.86552
ASP_220 -2.44565 0.21592 3.99486 -0.12533 0.01767 0.38545 1.59989 -1.64256 -0.00883 -0.11015 -3.2609 -0.47948 0 0 0 -0.82808 0 -0.03644 0.02489 0 2.69251 -0.30692 0 -2.3716 -0.59165 0.37378 -2.90264
GLU_221 -4.64781 0.44742 4.93684 -0.23758 0.05023 0.3834 2.39726 -2.31392 -0 -0 -3.7774 -0.58369 0 0 -0.97473 0 0 -0.03678 0.00708 0 3.3558 0.16386 0 -2.7348 -0.2978 0.37249 -3.49013
VAL_222 -6.73968 0.785 2.01342 -0.28893 0.22948 0.0676 1.69743 -2.03067 -0 -0 -0.88669 -0.03666 0 0 0 0 0 0.06843 0.00601 0.04185 0 -0.38212 0 1.9342 -0.20378 0.46808 -3.25701
ASP_223 -4.72301 0.22286 6.40679 -0.24529 0.08725 0.85407 2.68512 -2.7662 -0.01267 -0.07825 -4.47114 -0.82134 0 0 -0.57498 0 0 -0.00077 0.03425 0 2.26134 -0.84648 0 -2.3716 -0.35604 0.6576 -4.05848
ILE_224 -6.23609 0.4294 3.5596 -0.66466 0.51652 0.15218 2.21962 -2.31621 -0 -0 -1.60591 0.26228 0 0 0 0 0 -0.02222 0.03982 0.58443 0 -0.27043 0 0.73287 -0.15637 0.72861 -2.04653
ASN_225 -3.76261 0.21075 4.51915 -0.18066 0.0413 0.26808 1.59892 -2.07099 -0 -0 -1.63367 -0.26758 0 0 0 0 0 0.00436 0.00384 0 1.49015 0.52978 0 -0.93687 0.14787 0.42783 0.38966
GLU_226 -5.7691 0.16049 8.14284 -0.43028 0.052 0.8618 2.62542 -3.33071 -0.00813 -0.06003 -5.15611 -0.42247 0 0 -0.57498 -0.61911 0 -0.04414 0.01189 0 3.12885 -0.33574 0 -2.7348 -0.02328 0.25121 -4.27438
THR_227 -8.31175 0.67846 7.34684 -0.20112 0.12014 0.07202 3.6942 -3.75502 -0.01812 -0.11556 -3.94476 -0.12746 0 0 0 0 0 -0.01249 0.00136 0.08097 0 -0.02598 2.28469 -1.0874 -0.13075 0.23791 -3.21381
LEU_228 -5.63948 0.24796 4.97176 -0.68622 0.20877 0.25673 2.61767 -2.6182 -0 -0 -3.02842 0.09439 0 0 0 0 0 0.07888 0.00703 0.96247 0 -0.25827 0 0.18072 -0.04892 0.35416 -2.29898
LYS_229 -5.42271 0.25546 7.52583 -0.46664 0.15984 0.24016 3.13598 -3.16701 -0 -0 -3.92929 0.12404 0 0 0 -0.61911 0 0.02677 0.01694 2.6127 0 0.03673 0 -1.5107 -0.26688 0.41724 -0.83065
ARG_230 -9.05333 0.74106 9.73539 -1.00332 0.17699 0.74085 3.79111 -4.29905 -0.05932 -0.32767 -4.58708 0.22542 0 0 -0.07779 -0.58717 0 0.05572 0.05722 2.5858 0 -0.05285 0 -1.2888 -0.30927 0.56052 -2.97556
LYS_231 -7.9483 0.57456 6.62486 -0.51306 0.11125 0.40223 2.70503 -2.99772 -0.02857 -0.15503 -2.05683 0.14965 0 0 0 0 0 -0.01708 0.08695 2.3083 0 0.0281 0 -1.5107 -0.24223 0.5503 -1.92828
THR_232 -5.48289 0.32003 6.08419 -0.20181 0.12252 0.07163 2.82976 -2.8357 -0 -0 -3.40902 -0.0172 0 0 0 0 0 0.04912 0.01075 0.05912 0 0.00196 2.28594 -1.0874 -0.00725 0.30929 -0.89694
GLU_233 -5.12512 0.25911 5.985 -0.2176 0.02313 0.29223 2.61046 -2.70837 -0.00648 -0.08737 -2.41229 -0.58859 0 0 0 0 0 -0.04324 0.07119 0 3.00541 -0.26288 0 -2.7348 -0.21626 0.32415 -1.83234
LEU_234 -9.68301 1.02702 5.06258 -0.45915 0.14395 0.1018 3.20749 -3.28677 -0 -0 -2.20918 0.22603 0 0 0 0 0 -0.00243 0.13151 0.35372 0 -0.27448 0 0.18072 -0.44544 0.49693 -5.42872
GLU_235 -6.33581 0.48482 7.0415 -0.58407 0.10831 1.05391 3.21148 -3.35338 -0 -0 -3.01418 -0.7072 0 0 0 -0.6916 0 0.01869 0.00861 0 3.4237 -0.21475 0 -2.7348 -0.34819 0.45751 -2.17544
ARG_236 -5.77024 0.25599 5.94569 -0.449 0.05425 0.22435 2.5128 -2.84998 -0 -0 -2.24997 0.33189 0 0 -0.59876 0 0 0.12245 0.04791 2.06596 0 -0.12196 0 -1.2888 -0.43544 0.25564 -1.94723
LYS_237 -6.30315 0.77806 5.86242 -0.29912 0.02622 0.12804 2.72499 -2.84743 -0.00869 -0.10589 -2.23141 -0.01117 0 0 0 0 0 -0.03506 0.05699 1.76086 0 0.01815 0 -1.5107 -0.42122 0.46811 -1.95002
ILE_238 -7.82472 0.73446 4.76253 -0.50467 0.41437 0.10233 2.45749 -2.85692 -4e-05 -0.00014 -1.40403 -0.0031 0 0 0 0 0 -0.01223 0.00786 0.68818 0 -0.30434 0 0.73287 -0.19727 0.60638 -2.601
HIS_239 -5.09924 0.35973 5.25763 -0.45995 0.1539 0.46007 1.89337 -2.52253 -0 -0 -1.70862 -0.58652 0 0 0 -0.6916 0 -0.09465 0.06182 0 3.15091 0.06966 0 -0.45461 -0.09897 0.54897 0.23934
HIS_D_240 -3.45154 0.30921 4.00043 -0.42116 0.03618 0.52539 1.79737 -1.8716 -0.01697 -0.05966 -2.21578 -0.3728 0 0 -0.59876 0 0 -0.05444 0.00541 0 2.30689 -0.42347 0 -0.45461 -0.23629 0.40209 -0.7941
ILE_241 -7.16781 1.23702 3.24849 -0.47784 0.43811 0.1062 2.70007 -2.3674 -4e-05 -0.00014 -0.41329 -0.05967 0 0 -0.59888 0 0 -0.01545 0.34822 0.37836 0 -0.77813 0 0.73287 -0.40642 0.46915 -2.62658
LYS_242 -1.22072 0.04785 1.1224 -0.31735 0.03967 0.1705 0.09927 -0.59746 -0.01697 -0.05966 0.06502 -0.17974 0 0 0 0 0 -0.03991 0.00146 1.7747 0 -0.11623 0 -1.5107 -0.52216 0.47073 -0.78929
ASP_243 -5.39559 0.62458 7.88943 -0.24074 0.11554 0.80708 4.18129 -3.42055 -0.00545 -0.04462 -6.3112 -1.05389 0 0 -0.57828 0 0 -0.06247 0.01506 0 2.20546 -0.79901 0 -2.3716 -0.46176 0.27611 -4.63062
ALA_244 -3.10805 0.22115 3.60257 -0.02334 0 0 1.73469 -1.85506 -0 -0 -0.86162 -0.35697 0 0 0 0 0 -0.06587 0 0 0 -0.36688 0 1.8394 -0.50788 0.25802 0.51017
LYS_245 -5.02073 0.58853 6.20973 -0.47484 0.11452 0.27016 2.60736 -2.52959 -0 -0 -3.98437 0.06683 0 0 0 0 0 0.298 0.43534 2.14245 0 -0.0861 0 -1.5107 -0.48011 0.28531 -1.06819
LEU_246 -6.74343 0.67241 5.42057 -0.68188 0.23029 0.26182 2.54081 -2.75928 -0.0013 -0.00949 -2.58907 0.06588 0 0 -0.57828 0 0 0.01052 0.02167 1.03406 0 -0.27691 0 0.18072 -0.30146 0.52488 -2.97746
ASN_247 -7.95371 0.55574 7.61811 -0.19831 0.12255 0.30208 3.85558 -3.93026 -0.01414 -0.15052 -3.02596 -0.33586 0 0 -0.59888 0 0 0.15458 0.0108 0 1.47664 0.28343 0 -0.93687 -0.12675 0.63454 -2.25721
VAL_248 -4.59977 0.38511 5.15013 -0.3122 0.21654 0.07176 2.71701 -2.58322 -0 -0 -2.32001 -0.17116 0 0 0 0 0 0.03311 0.00127 0.04827 0 -0.31338 0 1.9342 -0.02157 0.51048 0.74656
LYS_249 -5.30279 0.1999 6.19534 -0.45324 0.16249 0.26696 3.16997 -2.83952 -0 -0 -3.58636 -0.13789 0 0 0 -0.83315 0 0.01828 0.27281 1.87102 0 0.04663 0 -1.5107 -0.05859 0.49564 -2.0232
ILE_250 -9.05768 0.82297 4.57009 -0.64337 0.40581 0.13534 3.0168 -2.94541 -0 -0 -2.67456 0.32788 0 0 0 0 0 -0.03058 0.05447 0.58226 0 -0.45575 0 0.73287 -0.02088 0.63158 -4.54817
GLU_251 -6.15465 0.48085 5.84295 -0.35274 0.09049 0.43281 2.9921 -2.88985 -0.0013 -0.00949 -2.59387 -0.66277 0 0 0 0 0 0.00353 0.02998 0 3.44226 -0.22205 0 -2.7348 -0.26878 0.57877 -1.99654
GLN_252 -5.77757 0.38201 5.74584 -0.82801 0.07886 0.86243 2.41294 -2.9629 -0 -0 -2.81377 -0.79136 0 0 0 0 0 0.13366 9e-05 0 2.82684 -0.13343 0 -0.18838 -0.41528 0.4115 -1.05653
ASN_253 -5.47078 0.32545 5.48889 -0.17832 0.04638 0.26787 2.60309 -2.77429 -0.03389 -0.25974 -1.89977 -0.32565 0 0 0 0 0 0.00181 0.01972 0 1.41873 0.34347 0 -0.93687 -0.10975 0.31188 -1.16176
LEU_254 -8.6783 0.80816 6.16901 -0.64926 0.38863 0.26568 3.49626 -3.43794 -0 -0 -2.47784 -0.1536 0 0 0 0 0 -0.01427 0.10022 1.36461 0 -0.21082 0 0.18072 0.0121 0.36732 -2.46934
MET_255 -6.83051 0.56419 5.67377 -0.33333 0.06363 0.0992 2.83882 -2.95778 -0 -0 -2.83231 -0.05371 0 0 0 0 0 0.19057 0.00936 1.74151 0 -0.0018 0 0.60916 -0.02397 0.43123 -0.812
PHE_256 -11.0345 1.20776 6.26973 -0.8259 0.04016 0.33105 2.96426 -3.8021 -0 -0 -2.61215 -0.00344 0 0 0 0 0 -0.02493 0.00076 0 2.44612 -0.2432 0 1.0402 -0.05905 0.56693 -3.73835
GLU_257 -9.70042 0.72566 11.2477 -0.39438 0.03193 0.78024 5.02122 -4.72766 -0.06286 -0.39166 -5.79669 -0.44889 0 0 0 -1.14528 0 0.05871 0.15244 0 3.82044 -0.28771 0 -2.7348 -0.36192 0.64808 -3.56587
LEU_258 -6.09036 0.43694 5.63259 -0.66905 0.12532 0.22997 2.6677 -2.76731 -0 -0 -2.59383 0.10201 0 0 0 0 0 0.01813 0.09019 0.82108 0 -0.20662 0 0.18072 -0.30871 0.49816 -1.83307
LEU_259 -8.20195 0.90297 4.9334 -0.66452 0.1749 0.22324 2.56453 -3.29397 -0 -0 -2.22209 0.107 0 0 0 0 0 0.06911 0.07038 0.86664 0 -0.20567 0 0.18072 -0.02239 0.55273 -3.96497
LYS_260 -11.1284 1.29715 9.97965 -0.48489 0.22158 0.24172 4.57511 -4.53257 -0.02812 -0.0818 -5.85979 0.15117 0 0 -0.69459 -0.55811 0 0.03048 0.12177 2.56185 0 0.03616 0 -1.5107 -0.16884 0.77241 -5.05878
LEU_261 -7.66676 0.75698 3.55932 -0.48336 0.18304 0.10787 2.29367 -2.63378 -0.01827 -0.12061 -1.79417 0.23954 0 0 0 0 0 -0.04305 0.03019 0.35426 0 -0.27826 0 0.18072 -0.29887 0.67135 -4.96019
SER_262 -3.23812 0.37879 4.4118 -0.02669 0 0.06212 2.24629 -2.04108 -0 -0 -1.68366 -0.61482 0 0 0 0 0 -0.02695 0.0015 0.85575 0 0.31883 0.60037 -0.77834 -0.12414 0.50237 0.84403
SER_263 -5.04442 0.59795 4.75532 -0.04303 0.00098 0.06277 2.12694 -2.44834 -0 -0 -1.64946 -0.52989 0 0 -0.69459 0 0 -0.08914 0.43543 0.13425 0 -0.39674 1.97974 -0.77834 -0.0418 0.4994 -1.12299
LYS_264 -3.20506 0.37872 3.43915 -0.42594 0.07938 0.2574 1.43256 -1.55415 -0 -0 -0.84248 -0.22961 0 0 0 0 0 -0.03694 0.04709 1.91085 0 -0.06432 0 -1.5107 -0.17118 0.34174 -0.15349
LYS_265 -2.0286 0.26889 2.62044 -0.39716 0.05044 0.21442 0.71847 -1.15665 -0.01827 -0.12061 -0.50128 -0.0104 0 0 0 0 0 -0.08356 0.00062 1.74479 0 0.19724 0 -1.5107 -0.06576 0.17528 0.09759
LYS:CtermProteinFull_266 -2.69959 0.05567 4.35097 -0.47794 0.14317 0.30037 1.32548 -1.50794 -0.00892 -0.11811 -3.66157 0.16212 0 0 0 -0.82808 0 0 0.06114 3.12148 0 0 0 -1.5107 0.03742 0.21431 -1.04072
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10525 DOMAINID 10893 MODEL 5 SSGCID - MygeA.20112.a ATP synthase epsilon chain  MG_398
MODEL     5
REMARK    Rerank model05.pdb score: 292.448 tmscore: 0.88162 2e5yA_202 prob: 100 ident: 17.91
ATOM      1  N   MET A   1      20.495 -18.854  -0.460  1.00  3.420          N  
ATOM      2  CA  MET A   1      20.028 -18.332  -1.741  1.00  2.990          C  
ATOM      3  C   MET A   1      20.265 -16.826  -1.839  1.00  2.360          C  
ATOM      4  O   MET A   1      20.277 -16.117  -0.829  1.00  2.540          O  
ATOM      5  CB  MET A   1      18.537 -18.646  -1.931  1.00  4.360          C  
ATOM      6  CG  MET A   1      18.159 -20.132  -2.077  1.00  4.360          C  
ATOM      7  SD  MET A   1      16.357 -20.381  -2.303  1.00  4.360          S  
ATOM      8  CE  MET A   1      15.653 -20.236  -0.638  1.00  4.360          C  
ATOM      9 1H   MET A   1      19.710 -19.192   0.078  1.00  4.100          H  
ATOM     10 2H   MET A   1      21.146 -19.610  -0.620  1.00  4.100          H  
ATOM     11 3H   MET A   1      20.959 -18.115   0.050  1.00  4.100          H  
ATOM     12  HA  MET A   1      20.596 -18.811  -2.540  1.00  3.590          H  
ATOM     13 1HB  MET A   1      17.996 -18.264  -1.076  1.00  5.230          H  
ATOM     14 2HB  MET A   1      18.167 -18.126  -2.815  1.00  5.230          H  
ATOM     15 1HG  MET A   1      18.672 -20.554  -2.942  1.00  5.230          H  
ATOM     16 2HG  MET A   1      18.469 -20.688  -1.194  1.00  5.230          H  
ATOM     17 1HE  MET A   1      14.566 -20.362  -0.690  1.00  5.230          H  
ATOM     18 2HE  MET A   1      16.073 -21.011   0.002  1.00  5.230          H  
ATOM     19 3HE  MET A   1      15.878 -19.271  -0.214  1.00  5.230          H  
ATOM     20  N   LYS A   2      20.412 -16.323  -3.063  1.00  2.090          N  
ATOM     21  CA  LYS A   2      20.651 -14.891  -3.288  1.00  1.970          C  
ATOM     22  C   LYS A   2      19.367 -14.088  -3.215  1.00  1.850          C  
ATOM     23  O   LYS A   2      18.824 -13.658  -4.231  1.00  1.930          O  
ATOM     24  CB  LYS A   2      21.327 -14.667  -4.633  1.00  2.810          C  
ATOM     25  CG  LYS A   2      22.731 -15.222  -4.725  1.00  2.810          C  
ATOM     26  CD  LYS A   2      23.337 -14.950  -6.091  1.00  2.810          C  
ATOM     27  CE  LYS A   2      24.751 -15.505  -6.192  1.00  2.810          C  
ATOM     28  NZ  LYS A   2      25.344 -15.277  -7.539  1.00  2.810          N  
ATOM     29  H   LYS A   2      20.371 -16.939  -3.863  1.00  2.510          H  
ATOM     30  HA  LYS A   2      21.313 -14.521  -2.504  1.00  2.360          H  
ATOM     31 1HB  LYS A   2      20.731 -15.131  -5.417  1.00  3.370          H  
ATOM     32 2HB  LYS A   2      21.365 -13.612  -4.845  1.00  3.370          H  
ATOM     33 1HG  LYS A   2      23.347 -14.747  -3.960  1.00  3.370          H  
ATOM     34 2HG  LYS A   2      22.716 -16.293  -4.541  1.00  3.370          H  
ATOM     35 1HD  LYS A   2      22.717 -15.408  -6.861  1.00  3.370          H  
ATOM     36 2HD  LYS A   2      23.363 -13.873  -6.264  1.00  3.370          H  
ATOM     37 1HE  LYS A   2      25.377 -15.022  -5.444  1.00  3.370          H  
ATOM     38 2HE  LYS A   2      24.727 -16.577  -5.996  1.00  3.370          H  
ATOM     39 1HZ  LYS A   2      26.279 -15.660  -7.564  1.00  3.370          H  
ATOM     40 2HZ  LYS A   2      24.776 -15.732  -8.241  1.00  3.370          H  
ATOM     41 3HZ  LYS A   2      25.383 -14.286  -7.730  1.00  3.370          H  
ATOM     42  N   LEU A   3      18.869 -13.944  -2.001  1.00  1.690          N  
ATOM     43  CA  LEU A   3      17.602 -13.282  -1.725  1.00  1.600          C  
ATOM     44  C   LEU A   3      17.768 -11.991  -0.928  1.00  1.490          C  
ATOM     45  O   LEU A   3      18.778 -11.792  -0.253  1.00  1.500          O  
ATOM     46  CB  LEU A   3      16.699 -14.278  -1.031  1.00  2.280          C  
ATOM     47  CG  LEU A   3      16.464 -15.601  -1.820  1.00  2.280          C  
ATOM     48  CD1 LEU A   3      15.684 -16.528  -1.016  1.00  2.280          C  
ATOM     49  CD2 LEU A   3      15.709 -15.361  -3.048  1.00  2.280          C  
ATOM     50  H   LEU A   3      19.409 -14.372  -1.244  1.00  2.030          H  
ATOM     51  HA  LEU A   3      17.148 -12.994  -2.669  1.00  1.920          H  
ATOM     52 1HB  LEU A   3      17.171 -14.540  -0.094  1.00  2.730          H  
ATOM     53 2HB  LEU A   3      15.739 -13.805  -0.839  1.00  2.730          H  
ATOM     54  HG  LEU A   3      17.410 -16.037  -2.053  1.00  2.730          H  
ATOM     55 1HD1 LEU A   3      15.529 -17.437  -1.583  1.00  2.730          H  
ATOM     56 2HD1 LEU A   3      16.205 -16.754  -0.092  1.00  2.730          H  
ATOM     57 3HD1 LEU A   3      14.743 -16.073  -0.813  1.00  2.730          H  
ATOM     58 1HD2 LEU A   3      15.552 -16.306  -3.566  1.00  2.730          H  
ATOM     59 2HD2 LEU A   3      14.774 -14.946  -2.749  1.00  2.730          H  
ATOM     60 3HD2 LEU A   3      16.230 -14.681  -3.714  1.00  2.730          H  
ATOM     61  N   LEU A   4      16.777 -11.110  -1.042  1.00  1.420          N  
ATOM     62  CA  LEU A   4      16.729  -9.803  -0.382  1.00  1.370          C  
ATOM     63  C   LEU A   4      16.191  -9.847   1.046  1.00  1.290          C  
ATOM     64  O   LEU A   4      15.215 -10.552   1.328  1.00  1.290          O  
ATOM     65  CB  LEU A   4      15.803  -8.885  -1.226  1.00  1.940          C  
ATOM     66  CG  LEU A   4      15.475  -7.426  -0.710  1.00  1.940          C  
ATOM     67  CD1 LEU A   4      16.721  -6.550  -0.720  1.00  1.940          C  
ATOM     68  CD2 LEU A   4      14.365  -6.826  -1.598  1.00  1.940          C  
ATOM     69  H   LEU A   4      15.957 -11.384  -1.590  1.00  1.700          H  
ATOM     70  HA  LEU A   4      17.740  -9.398  -0.355  1.00  1.640          H  
ATOM     71 1HB  LEU A   4      16.241  -8.785  -2.200  1.00  2.330          H  
ATOM     72 2HB  LEU A   4      14.848  -9.402  -1.350  1.00  2.330          H  
ATOM     73  HG  LEU A   4      15.115  -7.474   0.301  1.00  2.330          H  
ATOM     74 1HD1 LEU A   4      16.464  -5.563  -0.359  1.00  2.330          H  
ATOM     75 2HD1 LEU A   4      17.478  -6.976  -0.076  1.00  2.330          H  
ATOM     76 3HD1 LEU A   4      17.112  -6.470  -1.721  1.00  2.330          H  
ATOM     77 1HD2 LEU A   4      14.109  -5.836  -1.249  1.00  2.330          H  
ATOM     78 2HD2 LEU A   4      14.716  -6.766  -2.621  1.00  2.330          H  
ATOM     79 3HD2 LEU A   4      13.479  -7.461  -1.555  1.00  2.330          H  
ATOM     80  N   ARG A   5      16.790  -9.068   1.959  1.00  1.270          N  
ATOM     81  CA  ARG A   5      16.155  -8.929   3.259  1.00  1.230          C  
ATOM     82  C   ARG A   5      15.171  -7.790   3.104  1.00  1.220          C  
ATOM     83  O   ARG A   5      15.558  -6.652   2.834  1.00  1.250          O  
ATOM     84  CB  ARG A   5      17.110  -8.590   4.380  1.00  1.740          C  
ATOM     85  CG  ARG A   5      16.396  -8.447   5.741  1.00  1.740          C  
ATOM     86  CD  ARG A   5      17.289  -8.024   6.816  1.00  1.740          C  
ATOM     87  NE  ARG A   5      16.566  -7.896   8.088  1.00  1.740          N  
ATOM     88  CZ  ARG A   5      17.066  -7.328   9.209  1.00  1.740          C  
ATOM     89  NH1 ARG A   5      18.293  -6.821   9.214  1.00  1.740          N  
ATOM     90  NH2 ARG A   5      16.322  -7.279  10.306  1.00  1.740          N  
ATOM     91  H   ARG A   5      17.647  -8.542   1.750  1.00  1.520          H  
ATOM     92  HA  ARG A   5      15.611  -9.842   3.512  1.00  1.480          H  
ATOM     93 1HB  ARG A   5      17.862  -9.370   4.472  1.00  2.090          H  
ATOM     94 2HB  ARG A   5      17.623  -7.668   4.158  1.00  2.090          H  
ATOM     95 1HG  ARG A   5      15.604  -7.701   5.675  1.00  2.090          H  
ATOM     96 2HG  ARG A   5      15.954  -9.404   6.028  1.00  2.090          H  
ATOM     97 1HD  ARG A   5      18.087  -8.753   6.941  1.00  2.090          H  
ATOM     98 2HD  ARG A   5      17.711  -7.048   6.556  1.00  2.090          H  
ATOM     99  HE  ARG A   5      15.594  -8.278   8.143  1.00  2.090          H  
ATOM    100 1HH1 ARG A   5      18.861  -6.847   8.376  1.00  2.090          H  
ATOM    101 2HH1 ARG A   5      18.661  -6.395  10.051  1.00  2.090          H  
ATOM    102 1HH2 ARG A   5      15.356  -7.673  10.296  1.00  2.090          H  
ATOM    103 2HH2 ARG A   5      16.676  -6.862  11.146  1.00  2.090          H  
ATOM    104  N   PHE A   6      13.901  -8.079   3.245  1.00  1.210          N  
ATOM    105  CA  PHE A   6      12.920  -7.052   2.998  1.00  1.190          C  
ATOM    106  C   PHE A   6      12.015  -6.821   4.175  1.00  1.150          C  
ATOM    107  O   PHE A   6      11.551  -7.767   4.820  1.00  1.160          O  
ATOM    108  CB  PHE A   6      12.127  -7.429   1.782  1.00  1.670          C  
ATOM    109  CG  PHE A   6      11.068  -6.511   1.416  1.00  1.670          C  
ATOM    110  CD1 PHE A   6      11.355  -5.294   0.870  1.00  1.670          C  
ATOM    111  CD2 PHE A   6       9.760  -6.865   1.601  1.00  1.670          C  
ATOM    112  CE1 PHE A   6      10.354  -4.453   0.538  1.00  1.670          C  
ATOM    113  CE2 PHE A   6       8.771  -6.029   1.260  1.00  1.670          C  
ATOM    114  CZ  PHE A   6       9.066  -4.829   0.729  1.00  1.670          C  
ATOM    115  H   PHE A   6      13.601  -9.032   3.480  1.00  1.450          H  
ATOM    116  HA  PHE A   6      13.438  -6.127   2.791  1.00  1.430          H  
ATOM    117 1HB  PHE A   6      12.777  -7.584   0.934  1.00  2.010          H  
ATOM    118 2HB  PHE A   6      11.690  -8.332   2.027  1.00  2.010          H  
ATOM    119  HD1 PHE A   6      12.395  -5.004   0.718  1.00  2.010          H  
ATOM    120  HD2 PHE A   6       9.527  -7.828   2.029  1.00  2.010          H  
ATOM    121  HE1 PHE A   6      10.578  -3.486   0.119  1.00  2.010          H  
ATOM    122  HE2 PHE A   6       7.744  -6.309   1.419  1.00  2.010          H  
ATOM    123  HZ  PHE A   6       8.281  -4.177   0.459  1.00  2.010          H  
ATOM    124  N   LEU A   7      11.789  -5.549   4.473  1.00  1.130          N  
ATOM    125  CA  LEU A   7      10.911  -5.199   5.568  1.00  1.130          C  
ATOM    126  C   LEU A   7       9.764  -4.278   5.172  1.00  1.090          C  
ATOM    127  O   LEU A   7       9.911  -3.416   4.304  1.00  1.070          O  
ATOM    128  CB  LEU A   7      11.710  -4.502   6.674  1.00  1.580          C  
ATOM    129  CG  LEU A   7      12.855  -5.308   7.312  1.00  1.580          C  
ATOM    130  CD1 LEU A   7      14.215  -5.011   6.574  1.00  1.580          C  
ATOM    131  CD2 LEU A   7      12.925  -4.961   8.787  1.00  1.580          C  
ATOM    132  H   LEU A   7      12.277  -4.831   3.923  1.00  1.360          H  
ATOM    133  HA  LEU A   7      10.487  -6.114   5.955  1.00  1.360          H  
ATOM    134 1HB  LEU A   7      12.124  -3.598   6.283  1.00  1.900          H  
ATOM    135 2HB  LEU A   7      11.011  -4.241   7.472  1.00  1.900          H  
ATOM    136  HG  LEU A   7      12.653  -6.371   7.208  1.00  1.900          H  
ATOM    137 1HD1 LEU A   7      15.006  -5.593   7.040  1.00  1.900          H  
ATOM    138 2HD1 LEU A   7      14.165  -5.275   5.526  1.00  1.900          H  
ATOM    139 3HD1 LEU A   7      14.455  -3.953   6.656  1.00  1.900          H  
ATOM    140 1HD2 LEU A   7      13.721  -5.544   9.256  1.00  1.900          H  
ATOM    141 2HD2 LEU A   7      13.130  -3.899   8.909  1.00  1.900          H  
ATOM    142 3HD2 LEU A   7      11.972  -5.206   9.259  1.00  1.900          H  
ATOM    143  N   VAL A   8       8.647  -4.421   5.873  1.00  1.100          N  
ATOM    144  CA  VAL A   8       7.516  -3.498   5.752  1.00  1.090          C  
ATOM    145  C   VAL A   8       7.214  -3.035   7.169  1.00  1.150          C  
ATOM    146  O   VAL A   8       6.944  -3.868   8.052  1.00  1.170          O  
ATOM    147  CB  VAL A   8       6.263  -4.145   5.117  1.00  1.530          C  
ATOM    148  CG1 VAL A   8       5.149  -3.117   5.029  1.00  1.530          C  
ATOM    149  CG2 VAL A   8       6.601  -4.701   3.731  1.00  1.530          C  
ATOM    150  H   VAL A   8       8.635  -5.175   6.567  1.00  1.320          H  
ATOM    151  HA  VAL A   8       7.808  -2.631   5.160  1.00  1.310          H  
ATOM    152  HB  VAL A   8       5.900  -4.937   5.756  1.00  1.840          H  
ATOM    153 1HG1 VAL A   8       4.291  -3.588   4.594  1.00  1.840          H  
ATOM    154 2HG1 VAL A   8       4.891  -2.742   6.020  1.00  1.840          H  
ATOM    155 3HG1 VAL A   8       5.464  -2.286   4.402  1.00  1.840          H  
ATOM    156 1HG2 VAL A   8       5.719  -5.153   3.287  1.00  1.840          H  
ATOM    157 2HG2 VAL A   8       6.953  -3.901   3.098  1.00  1.840          H  
ATOM    158 3HG2 VAL A   8       7.378  -5.442   3.823  1.00  1.840          H  
ATOM    159  N   LEU A   9       7.273  -1.726   7.402  1.00  1.190          N  
ATOM    160  CA  LEU A   9       7.094  -1.222   8.754  1.00  1.300          C  
ATOM    161  C   LEU A   9       6.231   0.013   8.955  1.00  1.400          C  
ATOM    162  O   LEU A   9       6.135   0.887   8.086  1.00  1.420          O  
ATOM    163  CB  LEU A   9       8.462  -0.958   9.377  1.00  1.780          C  
ATOM    164  CG  LEU A   9       9.314   0.184   8.813  1.00  1.780          C  
ATOM    165  CD1 LEU A   9      10.210   0.678   9.930  1.00  1.780          C  
ATOM    166  CD2 LEU A   9      10.183  -0.299   7.607  1.00  1.780          C  
ATOM    167  H   LEU A   9       7.472  -1.083   6.629  1.00  1.430          H  
ATOM    168  HA  LEU A   9       6.616  -2.011   9.317  1.00  1.560          H  
ATOM    169 1HB  LEU A   9       8.293  -0.727  10.431  1.00  2.130          H  
ATOM    170 2HB  LEU A   9       9.046  -1.868   9.298  1.00  2.130          H  
ATOM    171  HG  LEU A   9       8.673   0.992   8.501  1.00  2.130          H  
ATOM    172 1HD1 LEU A   9      10.828   1.498   9.582  1.00  2.130          H  
ATOM    173 2HD1 LEU A   9       9.585   1.024  10.763  1.00  2.130          H  
ATOM    174 3HD1 LEU A   9      10.848  -0.135  10.268  1.00  2.130          H  
ATOM    175 1HD2 LEU A   9      10.780   0.535   7.245  1.00  2.130          H  
ATOM    176 2HD2 LEU A   9      10.839  -1.106   7.931  1.00  2.130          H  
ATOM    177 3HD2 LEU A   9       9.572  -0.654   6.801  1.00  2.130          H  
ATOM    178  N   SER A  10       5.648   0.080  10.148  1.00  1.560          N  
ATOM    179  CA  SER A  10       4.872   1.201  10.637  1.00  1.780          C  
ATOM    180  C   SER A  10       5.880   2.134  11.314  1.00  1.820          C  
ATOM    181  O   SER A  10       7.042   1.754  11.456  1.00  1.850          O  
ATOM    182  CB  SER A  10       3.831   0.696  11.643  1.00  2.400          C  
ATOM    183  OG  SER A  10       2.907  -0.172  11.045  1.00  2.400          O  
ATOM    184  H   SER A  10       5.799  -0.675  10.824  1.00  1.870          H  
ATOM    185  HA  SER A  10       4.388   1.694   9.798  1.00  2.140          H  
ATOM    186 1HB  SER A  10       4.339   0.176  12.455  1.00  2.880          H  
ATOM    187 2HB  SER A  10       3.298   1.515  12.088  1.00  2.880          H  
ATOM    188  HG  SER A  10       2.308  -0.432  11.749  1.00  2.880          H  
ATOM    189  N   PRO A  11       5.530   3.385  11.671  1.00  2.030          N  
ATOM    190  CA  PRO A  11       6.380   4.262  12.463  1.00  2.170          C  
ATOM    191  C   PRO A  11       6.670   3.671  13.850  1.00  2.000          C  
ATOM    192  O   PRO A  11       7.692   3.985  14.457  1.00  2.180          O  
ATOM    193  CB  PRO A  11       5.521   5.531  12.585  1.00  3.250          C  
ATOM    194  CG  PRO A  11       4.577   5.475  11.389  1.00  3.250          C  
ATOM    195  CD  PRO A  11       4.264   4.006  11.221  1.00  3.250          C  
ATOM    196  HA  PRO A  11       7.307   4.460  11.935  1.00  2.600          H  
ATOM    197 1HB  PRO A  11       4.997   5.534  13.555  1.00  3.910          H  
ATOM    198 2HB  PRO A  11       6.171   6.417  12.573  1.00  3.910          H  
ATOM    199 1HG  PRO A  11       3.676   6.080  11.580  1.00  3.910          H  
ATOM    200 2HG  PRO A  11       5.056   5.897  10.487  1.00  3.910          H  
ATOM    201 1HD  PRO A  11       3.430   3.740  11.878  1.00  3.910          H  
ATOM    202 2HD  PRO A  11       4.045   3.800  10.176  1.00  3.910          H  
ATOM    203  N   SER A  12       5.798   2.767  14.293  1.00  1.850          N  
ATOM    204  CA  SER A  12       5.867   2.129  15.595  1.00  1.930          C  
ATOM    205  C   SER A  12       5.742   0.594  15.555  1.00  1.940          C  
ATOM    206  O   SER A  12       4.667   0.048  15.823  1.00  2.030          O  
ATOM    207  CB  SER A  12       4.761   2.683  16.476  1.00  2.670          C  
ATOM    208  OG  SER A  12       4.900   4.070  16.735  1.00  2.670          O  
ATOM    209  H   SER A  12       5.008   2.538  13.721  1.00  2.220          H  
ATOM    210  HA  SER A  12       6.831   2.371  16.033  1.00  2.320          H  
ATOM    211 1HB  SER A  12       3.799   2.496  16.005  1.00  3.200          H  
ATOM    212 2HB  SER A  12       4.769   2.144  17.400  1.00  3.200          H  
ATOM    213  HG  SER A  12       4.162   4.293  17.318  1.00  3.200          H  
ATOM    214  N   GLY A  13       6.827  -0.097  15.196  1.00  2.010          N  
ATOM    215  CA  GLY A  13       6.833  -1.567  15.075  1.00  2.150          C  
ATOM    216  C   GLY A  13       6.759  -1.994  13.618  1.00  2.180          C  
ATOM    217  O   GLY A  13       6.501  -1.161  12.745  1.00  2.430          O  
ATOM    218  H   GLY A  13       7.671   0.420  14.989  1.00  2.410          H  
ATOM    219 1HA  GLY A  13       7.739  -1.971  15.527  1.00  2.580          H  
ATOM    220 2HA  GLY A  13       5.995  -1.989  15.627  1.00  2.580          H  
ATOM    221  N   ILE A  14       6.962  -3.285  13.338  1.00  2.460          N  
ATOM    222  CA  ILE A  14       6.978  -3.675  11.933  1.00  2.590          C  
ATOM    223  C   ILE A  14       5.871  -4.674  11.625  1.00  1.830          C  
ATOM    224  O   ILE A  14       5.183  -5.161  12.520  1.00  1.910          O  
ATOM    225  CB  ILE A  14       8.328  -4.312  11.499  1.00  3.570          C  
ATOM    226  CG1 ILE A  14       8.578  -5.654  12.208  1.00  3.570          C  
ATOM    227  CG2 ILE A  14       9.476  -3.339  11.922  1.00  3.570          C  
ATOM    228  CD1 ILE A  14       9.654  -6.466  11.588  1.00  3.570          C  
ATOM    229  H   ILE A  14       7.147  -3.974  14.084  1.00  2.950          H  
ATOM    230  HA  ILE A  14       6.810  -2.800  11.331  1.00  3.110          H  
ATOM    231  HB  ILE A  14       8.341  -4.466  10.418  1.00  4.290          H  
ATOM    232 1HG1 ILE A  14       8.877  -5.463  13.223  1.00  4.290          H  
ATOM    233 2HG1 ILE A  14       7.671  -6.252  12.215  1.00  4.290          H  
ATOM    234 1HG2 ILE A  14      10.441  -3.730  11.631  1.00  4.290          H  
ATOM    235 2HG2 ILE A  14       9.350  -2.394  11.479  1.00  4.290          H  
ATOM    236 3HG2 ILE A  14       9.461  -3.212  13.008  1.00  4.290          H  
ATOM    237 1HD1 ILE A  14       9.772  -7.391  12.149  1.00  4.290          H  
ATOM    238 2HD1 ILE A  14       9.349  -6.684  10.571  1.00  4.290          H  
ATOM    239 3HD1 ILE A  14      10.600  -5.938  11.585  1.00  4.290          H  
ATOM    240  N   LYS A  15       5.670  -4.938  10.338  1.00  1.820          N  
ATOM    241  CA  LYS A  15       4.681  -5.905   9.898  1.00  1.600          C  
ATOM    242  C   LYS A  15       5.342  -7.104   9.213  1.00  1.490          C  
ATOM    243  O   LYS A  15       4.880  -8.241   9.337  1.00  1.690          O  
ATOM    244  CB  LYS A  15       3.710  -5.223   8.945  1.00  2.330          C  
ATOM    245  CG  LYS A  15       2.900  -4.084   9.524  1.00  2.330          C  
ATOM    246  CD  LYS A  15       1.850  -4.599  10.498  1.00  2.330          C  
ATOM    247  CE  LYS A  15       0.901  -3.501  10.924  1.00  2.330          C  
ATOM    248  NZ  LYS A  15      -0.192  -4.031  11.782  1.00  2.330          N  
ATOM    249  H   LYS A  15       6.236  -4.478   9.628  1.00  2.180          H  
ATOM    250  HA  LYS A  15       4.147  -6.284  10.764  1.00  1.920          H  
ATOM    251 1HB  LYS A  15       4.257  -4.837   8.081  1.00  2.790          H  
ATOM    252 2HB  LYS A  15       2.997  -5.957   8.599  1.00  2.790          H  
ATOM    253 1HG  LYS A  15       3.563  -3.392  10.048  1.00  2.790          H  
ATOM    254 2HG  LYS A  15       2.414  -3.549   8.731  1.00  2.790          H  
ATOM    255 1HD  LYS A  15       1.272  -5.405  10.038  1.00  2.790          H  
ATOM    256 2HD  LYS A  15       2.337  -4.986  11.395  1.00  2.790          H  
ATOM    257 1HE  LYS A  15       1.456  -2.750  11.479  1.00  2.790          H  
ATOM    258 2HE  LYS A  15       0.461  -3.036  10.037  1.00  2.790          H  
ATOM    259 1HZ  LYS A  15      -0.807  -3.282  12.047  1.00  2.790          H  
ATOM    260 2HZ  LYS A  15      -0.740  -4.743  11.248  1.00  2.790          H  
ATOM    261 3HZ  LYS A  15       0.194  -4.462  12.608  1.00  2.790          H  
ATOM    262  N   LEU A  16       6.419  -6.839   8.479  1.00  1.290          N  
ATOM    263  CA  LEU A  16       7.127  -7.862   7.715  1.00  1.330          C  
ATOM    264  C   LEU A  16       8.633  -7.706   7.868  1.00  1.240          C  
ATOM    265  O   LEU A  16       9.144  -6.588   7.814  1.00  1.170          O  
ATOM    266  CB  LEU A  16       6.761  -7.734   6.214  1.00  1.850          C  
ATOM    267  CG  LEU A  16       7.302  -8.793   5.157  1.00  1.850          C  
ATOM    268  CD1 LEU A  16       6.341  -8.859   3.987  1.00  1.850          C  
ATOM    269  CD2 LEU A  16       8.644  -8.392   4.626  1.00  1.850          C  
ATOM    270  H   LEU A  16       6.719  -5.869   8.421  1.00  1.550          H  
ATOM    271  HA  LEU A  16       6.838  -8.845   8.087  1.00  1.600          H  
ATOM    272 1HB  LEU A  16       5.685  -7.725   6.144  1.00  2.220          H  
ATOM    273 2HB  LEU A  16       7.129  -6.792   5.882  1.00  2.220          H  
ATOM    274  HG  LEU A  16       7.369  -9.781   5.619  1.00  2.220          H  
ATOM    275 1HD1 LEU A  16       6.713  -9.558   3.268  1.00  2.220          H  
ATOM    276 2HD1 LEU A  16       5.354  -9.169   4.331  1.00  2.220          H  
ATOM    277 3HD1 LEU A  16       6.277  -7.881   3.516  1.00  2.220          H  
ATOM    278 1HD2 LEU A  16       8.983  -9.127   3.895  1.00  2.220          H  
ATOM    279 2HD2 LEU A  16       8.579  -7.420   4.160  1.00  2.220          H  
ATOM    280 3HD2 LEU A  16       9.348  -8.348   5.404  1.00  2.220          H  
ATOM    281  N   ASP A  17       9.330  -8.826   8.055  1.00  1.270          N  
ATOM    282  CA  ASP A  17      10.796  -8.908   8.016  1.00  1.220          C  
ATOM    283  C   ASP A  17      11.114 -10.334   7.600  1.00  1.240          C  
ATOM    284  O   ASP A  17      11.113 -11.247   8.433  1.00  1.300          O  
ATOM    285  CB  ASP A  17      11.453  -8.564   9.361  1.00  1.730          C  
ATOM    286  CG  ASP A  17      13.019  -8.509   9.349  1.00  1.730          C  
ATOM    287  OD1 ASP A  17      13.632  -8.847   8.356  1.00  1.730          O  
ATOM    288  OD2 ASP A  17      13.581  -8.115  10.362  1.00  1.730          O  
ATOM    289  H   ASP A  17       8.816  -9.688   8.163  1.00  1.520          H  
ATOM    290  HA  ASP A  17      11.181  -8.233   7.254  1.00  1.460          H  
ATOM    291 1HB  ASP A  17      11.138  -7.585   9.628  1.00  2.070          H  
ATOM    292 2HB  ASP A  17      11.116  -9.253  10.136  1.00  2.070          H  
ATOM    293  N   LYS A  18      11.291 -10.525   6.292  1.00  1.210          N  
ATOM    294  CA  LYS A  18      11.450 -11.857   5.714  1.00  1.220          C  
ATOM    295  C   LYS A  18      12.388 -11.894   4.519  1.00  1.240          C  
ATOM    296  O   LYS A  18      12.737 -10.862   3.933  1.00  1.370          O  
ATOM    297  CB  LYS A  18      10.088 -12.473   5.325  1.00  1.700          C  
ATOM    298  CG  LYS A  18       9.162 -12.769   6.525  1.00  1.700          C  
ATOM    299  CD  LYS A  18       7.913 -13.548   6.146  1.00  1.700          C  
ATOM    300  CE  LYS A  18       7.072 -13.869   7.380  1.00  1.700          C  
ATOM    301  NZ  LYS A  18       5.850 -14.656   7.041  1.00  1.700          N  
ATOM    302  H   LYS A  18      11.311  -9.693   5.692  1.00  1.450          H  
ATOM    303  HA  LYS A  18      11.892 -12.498   6.477  1.00  1.460          H  
ATOM    304 1HB  LYS A  18       9.561 -11.787   4.659  1.00  2.040          H  
ATOM    305 2HB  LYS A  18      10.248 -13.400   4.774  1.00  2.040          H  
ATOM    306 1HG  LYS A  18       9.718 -13.321   7.284  1.00  2.040          H  
ATOM    307 2HG  LYS A  18       8.835 -11.830   6.959  1.00  2.040          H  
ATOM    308 1HD  LYS A  18       7.311 -12.956   5.496  1.00  2.040          H  
ATOM    309 2HD  LYS A  18       8.184 -14.473   5.635  1.00  2.040          H  
ATOM    310 1HE  LYS A  18       7.676 -14.442   8.082  1.00  2.040          H  
ATOM    311 2HE  LYS A  18       6.770 -12.935   7.854  1.00  2.040          H  
ATOM    312 1HZ  LYS A  18       5.328 -14.843   7.886  1.00  2.040          H  
ATOM    313 2HZ  LYS A  18       5.271 -14.132   6.399  1.00  2.040          H  
ATOM    314 3HZ  LYS A  18       6.119 -15.533   6.611  1.00  2.040          H  
ATOM    315  N   THR A  19      12.802 -13.109   4.162  1.00  1.180          N  
ATOM    316  CA  THR A  19      13.652 -13.308   3.002  1.00  1.220          C  
ATOM    317  C   THR A  19      12.764 -13.334   1.754  1.00  1.280          C  
ATOM    318  O   THR A  19      11.820 -14.140   1.669  1.00  1.350          O  
ATOM    319  CB  THR A  19      14.449 -14.616   3.140  1.00  1.690          C  
ATOM    320  OG1 THR A  19      15.244 -14.587   4.339  1.00  1.690          O  
ATOM    321  CG2 THR A  19      15.356 -14.719   1.997  1.00  1.690          C  
ATOM    322  H   THR A  19      12.519 -13.914   4.703  1.00  1.420          H  
ATOM    323  HA  THR A  19      14.348 -12.471   2.913  1.00  1.460          H  
ATOM    324  HB  THR A  19      13.772 -15.469   3.166  1.00  2.030          H  
ATOM    325  HG1 THR A  19      15.634 -15.454   4.490  1.00  2.030          H  
ATOM    326 1HG2 THR A  19      15.941 -15.631   2.075  1.00  2.030          H  
ATOM    327 2HG2 THR A  19      14.781 -14.733   1.094  1.00  2.030          H  
ATOM    328 3HG2 THR A  19      16.024 -13.855   1.991  1.00  2.030          H  
ATOM    329  N   ILE A  20      13.055 -12.414   0.829  1.00  1.250          N  
ATOM    330  CA  ILE A  20      12.272 -12.153  -0.379  1.00  1.290          C  
ATOM    331  C   ILE A  20      12.968 -12.385  -1.725  1.00  1.380          C  
ATOM    332  O   ILE A  20      14.133 -12.021  -1.941  1.00  1.400          O  
ATOM    333  CB  ILE A  20      11.701 -10.708  -0.278  1.00  1.790          C  
ATOM    334  CG1 ILE A  20      10.830 -10.565   0.996  1.00  1.790          C  
ATOM    335  CG2 ILE A  20      10.960 -10.196  -1.499  1.00  1.790          C  
ATOM    336  CD1 ILE A  20       9.696 -11.470   1.180  1.00  1.790          C  
ATOM    337  H   ILE A  20      13.863 -11.811   1.020  1.00  1.500          H  
ATOM    338  HA  ILE A  20      11.430 -12.836  -0.378  1.00  1.550          H  
ATOM    339  HB  ILE A  20      12.555 -10.046  -0.122  1.00  2.150          H  
ATOM    340 1HG1 ILE A  20      11.458 -10.619   1.868  1.00  2.150          H  
ATOM    341 2HG1 ILE A  20      10.380  -9.607   0.934  1.00  2.150          H  
ATOM    342 1HG2 ILE A  20      10.651  -9.166  -1.321  1.00  2.150          H  
ATOM    343 2HG2 ILE A  20      11.613 -10.218  -2.355  1.00  2.150          H  
ATOM    344 3HG2 ILE A  20      10.081 -10.797  -1.699  1.00  2.150          H  
ATOM    345 1HD1 ILE A  20       9.176 -11.173   2.083  1.00  2.150          H  
ATOM    346 2HD1 ILE A  20       9.035 -11.418   0.348  1.00  2.150          H  
ATOM    347 3HD1 ILE A  20      10.031 -12.475   1.293  1.00  2.150          H  
ATOM    348  N   ILE A  21      12.228 -13.008  -2.640  1.00  1.450          N  
ATOM    349  CA  ILE A  21      12.706 -13.274  -3.988  1.00  1.570          C  
ATOM    350  C   ILE A  21      12.614 -12.003  -4.792  1.00  1.560          C  
ATOM    351  O   ILE A  21      13.577 -11.573  -5.421  1.00  1.620          O  
ATOM    352  CB  ILE A  21      11.882 -14.392  -4.643  1.00  2.150          C  
ATOM    353  CG1 ILE A  21      12.115 -15.695  -3.863  1.00  2.150          C  
ATOM    354  CG2 ILE A  21      12.277 -14.534  -6.127  1.00  2.150          C  
ATOM    355  CD1 ILE A  21      11.155 -16.798  -4.170  1.00  2.150          C  
ATOM    356  H   ILE A  21      11.258 -13.246  -2.408  1.00  1.740          H  
ATOM    357  HA  ILE A  21      13.749 -13.552  -3.963  1.00  1.880          H  
ATOM    358  HB  ILE A  21      10.826 -14.151  -4.572  1.00  2.580          H  
ATOM    359 1HG1 ILE A  21      13.108 -16.056  -4.087  1.00  2.580          H  
ATOM    360 2HG1 ILE A  21      12.058 -15.475  -2.802  1.00  2.580          H  
ATOM    361 1HG2 ILE A  21      11.697 -15.316  -6.598  1.00  2.580          H  
ATOM    362 2HG2 ILE A  21      12.091 -13.601  -6.658  1.00  2.580          H  
ATOM    363 3HG2 ILE A  21      13.340 -14.778  -6.197  1.00  2.580          H  
ATOM    364 1HD1 ILE A  21      11.402 -17.666  -3.571  1.00  2.580          H  
ATOM    365 2HD1 ILE A  21      10.145 -16.484  -3.926  1.00  2.580          H  
ATOM    366 3HD1 ILE A  21      11.203 -17.068  -5.216  1.00  2.580          H  
ATOM    367  N   SER A  22      11.443 -11.395  -4.772  1.00  1.500          N  
ATOM    368  CA  SER A  22      11.269 -10.129  -5.467  1.00  1.500          C  
ATOM    369  C   SER A  22      10.058  -9.388  -4.942  1.00  1.420          C  
ATOM    370  O   SER A  22       9.179  -9.979  -4.303  1.00  1.390          O  
ATOM    371  CB  SER A  22      11.143 -10.330  -6.969  1.00  2.100          C  
ATOM    372  OG  SER A  22       9.951 -10.980  -7.304  1.00  2.100          O  
ATOM    373  H   SER A  22      10.683 -11.814  -4.233  1.00  1.800          H  
ATOM    374  HA  SER A  22      12.148  -9.515  -5.278  1.00  1.800          H  
ATOM    375 1HB  SER A  22      11.180  -9.357  -7.460  1.00  2.520          H  
ATOM    376 2HB  SER A  22      11.990 -10.906  -7.335  1.00  2.520          H  
ATOM    377  HG  SER A  22       9.975 -11.094  -8.256  1.00  2.520          H  
ATOM    378  N   ALA A  23       9.996  -8.093  -5.212  1.00  1.410          N  
ATOM    379  CA  ALA A  23       8.806  -7.342  -4.832  1.00  1.350          C  
ATOM    380  C   ALA A  23       8.638  -6.081  -5.684  1.00  1.360          C  
ATOM    381  O   ALA A  23       9.605  -5.532  -6.204  1.00  1.420          O  
ATOM    382  CB  ALA A  23       8.853  -7.005  -3.334  1.00  1.910          C  
ATOM    383  H   ALA A  23      10.791  -7.664  -5.699  1.00  1.690          H  
ATOM    384  HA  ALA A  23       7.951  -7.980  -5.029  1.00  1.620          H  
ATOM    385 1HB  ALA A  23       7.942  -6.477  -3.054  1.00  2.300          H  
ATOM    386 2HB  ALA A  23       8.925  -7.922  -2.757  1.00  2.300          H  
ATOM    387 3HB  ALA A  23       9.698  -6.396  -3.109  1.00  2.300          H  
ATOM    388  N   GLN A  24       7.402  -5.611  -5.816  1.00  1.310          N  
ATOM    389  CA  GLN A  24       7.152  -4.388  -6.584  1.00  1.320          C  
ATOM    390  C   GLN A  24       6.542  -3.271  -5.768  1.00  1.190          C  
ATOM    391  O   GLN A  24       5.389  -3.358  -5.340  1.00  1.150          O  
ATOM    392  CB  GLN A  24       6.218  -4.651  -7.762  1.00  1.840          C  
ATOM    393  CG  GLN A  24       6.750  -5.588  -8.800  1.00  1.840          C  
ATOM    394  CD  GLN A  24       5.794  -5.707  -9.972  1.00  1.840          C  
ATOM    395  OE1 GLN A  24       4.609  -5.378  -9.844  1.00  1.840          O  
ATOM    396  NE2 GLN A  24       6.294  -6.168 -11.108  1.00  1.840          N  
ATOM    397  H   GLN A  24       6.650  -6.129  -5.357  1.00  1.570          H  
ATOM    398  HA  GLN A  24       8.099  -4.029  -6.973  1.00  1.580          H  
ATOM    399 1HB  GLN A  24       5.278  -5.056  -7.396  1.00  2.210          H  
ATOM    400 2HB  GLN A  24       5.993  -3.705  -8.256  1.00  2.210          H  
ATOM    401 1HG  GLN A  24       7.705  -5.224  -9.151  1.00  2.210          H  
ATOM    402 2HG  GLN A  24       6.870  -6.574  -8.352  1.00  2.210          H  
ATOM    403 1HE2 GLN A  24       5.706  -6.262 -11.913  1.00  2.210          H  
ATOM    404 2HE2 GLN A  24       7.259  -6.419 -11.167  1.00  2.210          H  
ATOM    405  N   VAL A  25       7.293  -2.192  -5.600  1.00  1.230          N  
ATOM    406  CA  VAL A  25       6.821  -1.050  -4.798  1.00  1.290          C  
ATOM    407  C   VAL A  25       6.657   0.180  -5.686  1.00  1.340          C  
ATOM    408  O   VAL A  25       7.529   0.465  -6.494  1.00  1.410          O  
ATOM    409  CB  VAL A  25       7.826  -0.745  -3.654  1.00  1.780          C  
ATOM    410  CG1 VAL A  25       9.200  -0.391  -4.246  1.00  1.780          C  
ATOM    411  CG2 VAL A  25       7.314   0.390  -2.760  1.00  1.780          C  
ATOM    412  H   VAL A  25       8.233  -2.227  -6.018  1.00  1.480          H  
ATOM    413  HA  VAL A  25       5.854  -1.298  -4.359  1.00  1.550          H  
ATOM    414  HB  VAL A  25       7.948  -1.647  -3.055  1.00  2.140          H  
ATOM    415 1HG1 VAL A  25       9.910  -0.214  -3.480  1.00  2.140          H  
ATOM    416 2HG1 VAL A  25       9.538  -1.220  -4.851  1.00  2.140          H  
ATOM    417 3HG1 VAL A  25       9.153   0.499  -4.847  1.00  2.140          H  
ATOM    418 1HG2 VAL A  25       8.029   0.567  -1.964  1.00  2.140          H  
ATOM    419 2HG2 VAL A  25       7.196   1.306  -3.336  1.00  2.140          H  
ATOM    420 3HG2 VAL A  25       6.352   0.112  -2.324  1.00  2.140          H  
ATOM    421  N   LYS A  26       5.538   0.904  -5.575  1.00  1.390          N  
ATOM    422  CA  LYS A  26       5.362   2.090  -6.428  1.00  1.430          C  
ATOM    423  C   LYS A  26       5.900   3.349  -5.788  1.00  1.440          C  
ATOM    424  O   LYS A  26       5.414   3.760  -4.737  1.00  1.430          O  
ATOM    425  CB  LYS A  26       3.902   2.326  -6.777  1.00  1.990          C  
ATOM    426  CG  LYS A  26       3.657   3.492  -7.741  1.00  1.990          C  
ATOM    427  CD  LYS A  26       2.166   3.667  -8.044  1.00  1.990          C  
ATOM    428  CE  LYS A  26       1.931   4.815  -9.016  1.00  1.990          C  
ATOM    429  NZ  LYS A  26       0.476   5.023  -9.305  1.00  1.990          N  
ATOM    430  H   LYS A  26       4.841   0.647  -4.889  1.00  1.670          H  
ATOM    431  HA  LYS A  26       5.898   1.938  -7.351  1.00  1.720          H  
ATOM    432 1HB  LYS A  26       3.519   1.450  -7.267  1.00  2.380          H  
ATOM    433 2HB  LYS A  26       3.330   2.502  -5.870  1.00  2.380          H  
ATOM    434 1HG  LYS A  26       4.048   4.418  -7.322  1.00  2.380          H  
ATOM    435 2HG  LYS A  26       4.183   3.290  -8.673  1.00  2.380          H  
ATOM    436 1HD  LYS A  26       1.766   2.744  -8.469  1.00  2.380          H  
ATOM    437 2HD  LYS A  26       1.629   3.879  -7.120  1.00  2.380          H  
ATOM    438 1HE  LYS A  26       2.344   5.731  -8.594  1.00  2.380          H  
ATOM    439 2HE  LYS A  26       2.446   4.592  -9.949  1.00  2.380          H  
ATOM    440 1HZ  LYS A  26       0.367   5.787  -9.959  1.00  2.380          H  
ATOM    441 2HZ  LYS A  26       0.084   4.181  -9.704  1.00  2.380          H  
ATOM    442 3HZ  LYS A  26      -0.015   5.248  -8.449  1.00  2.380          H  
ATOM    443  N   THR A  27       6.861   3.987  -6.439  1.00  1.470          N  
ATOM    444  CA  THR A  27       7.454   5.189  -5.888  1.00  1.500          C  
ATOM    445  C   THR A  27       7.390   6.332  -6.879  1.00  1.550          C  
ATOM    446  O   THR A  27       6.957   6.170  -8.025  1.00  1.590          O  
ATOM    447  CB  THR A  27       8.937   4.986  -5.531  1.00  2.090          C  
ATOM    448  OG1 THR A  27       9.696   4.836  -6.754  1.00  2.090          O  
ATOM    449  CG2 THR A  27       9.153   3.789  -4.599  1.00  2.090          C  
ATOM    450  H   THR A  27       7.242   3.613  -7.310  1.00  1.760          H  
ATOM    451  HA  THR A  27       6.903   5.474  -5.007  1.00  1.800          H  
ATOM    452  HB  THR A  27       9.289   5.866  -5.014  1.00  2.510          H  
ATOM    453  HG1 THR A  27       9.348   4.067  -7.282  1.00  2.510          H  
ATOM    454 1HG2 THR A  27      10.207   3.707  -4.362  1.00  2.510          H  
ATOM    455 2HG2 THR A  27       8.587   3.946  -3.688  1.00  2.510          H  
ATOM    456 3HG2 THR A  27       8.816   2.878  -5.086  1.00  2.510          H  
ATOM    457  N   THR A  28       7.912   7.477  -6.467  1.00  1.590          N  
ATOM    458  CA  THR A  28       7.976   8.657  -7.329  1.00  1.670          C  
ATOM    459  C   THR A  28       8.915   8.466  -8.525  1.00  1.760          C  
ATOM    460  O   THR A  28       8.921   9.290  -9.441  1.00  1.860          O  
ATOM    461  CB  THR A  28       8.460   9.897  -6.552  1.00  2.310          C  
ATOM    462  OG1 THR A  28       9.765   9.652  -6.023  1.00  2.310          O  
ATOM    463  CG2 THR A  28       7.529  10.179  -5.438  1.00  2.310          C  
ATOM    464  H   THR A  28       8.189   7.529  -5.483  1.00  1.910          H  
ATOM    465  HA  THR A  28       6.975   8.854  -7.712  1.00  2.000          H  
ATOM    466  HB  THR A  28       8.499  10.759  -7.218  1.00  2.770          H  
ATOM    467  HG1 THR A  28      10.418   9.762  -6.727  1.00  2.770          H  
ATOM    468 1HG2 THR A  28       7.873  11.053  -4.889  1.00  2.770          H  
ATOM    469 2HG2 THR A  28       6.539  10.369  -5.844  1.00  2.770          H  
ATOM    470 3HG2 THR A  28       7.497   9.325  -4.782  1.00  2.770          H  
ATOM    471  N   GLU A  29       9.734   7.410  -8.510  1.00  1.740          N  
ATOM    472  CA  GLU A  29      10.646   7.125  -9.610  1.00  1.870          C  
ATOM    473  C   GLU A  29      10.124   5.974 -10.488  1.00  1.860          C  
ATOM    474  O   GLU A  29      10.834   5.496 -11.377  1.00  1.970          O  
ATOM    475  CB  GLU A  29      12.058   6.805  -9.090  1.00  2.570          C  
ATOM    476  CG  GLU A  29      12.719   7.966  -8.325  1.00  2.570          C  
ATOM    477  CD  GLU A  29      14.185   7.736  -7.969  1.00  2.570          C  
ATOM    478  OE1 GLU A  29      14.782   6.831  -8.503  1.00  2.570          O  
ATOM    479  OE2 GLU A  29      14.694   8.471  -7.160  1.00  2.570          O  
ATOM    480  H   GLU A  29       9.686   6.750  -7.733  1.00  2.090          H  
ATOM    481  HA  GLU A  29      10.714   8.011 -10.238  1.00  2.240          H  
ATOM    482 1HB  GLU A  29      12.008   5.945  -8.416  1.00  3.080          H  
ATOM    483 2HB  GLU A  29      12.703   6.533  -9.924  1.00  3.080          H  
ATOM    484 1HG  GLU A  29      12.641   8.866  -8.935  1.00  3.080          H  
ATOM    485 2HG  GLU A  29      12.155   8.139  -7.411  1.00  3.080          H  
ATOM    486  N   GLY A  30       8.885   5.528 -10.243  1.00  1.780          N  
ATOM    487  CA  GLY A  30       8.298   4.400 -10.962  1.00  1.830          C  
ATOM    488  C   GLY A  30       8.260   3.187 -10.041  1.00  1.700          C  
ATOM    489  O   GLY A  30       8.627   3.286  -8.857  1.00  1.620          O  
ATOM    490  H   GLY A  30       8.323   5.967  -9.511  1.00  2.140          H  
ATOM    491 1HA  GLY A  30       7.287   4.655 -11.284  1.00  2.200          H  
ATOM    492 2HA  GLY A  30       8.884   4.175 -11.852  1.00  2.200          H  
ATOM    493  N   TYR A  31       7.757   2.041 -10.519  1.00  1.740          N  
ATOM    494  CA  TYR A  31       7.726   0.941  -9.571  1.00  1.630          C  
ATOM    495  C   TYR A  31       9.131   0.390  -9.517  1.00  1.610          C  
ATOM    496  O   TYR A  31       9.855   0.429 -10.517  1.00  1.710          O  
ATOM    497  CB  TYR A  31       6.715  -0.170  -9.914  1.00  2.330          C  
ATOM    498  CG  TYR A  31       7.192  -1.212 -10.896  1.00  2.330          C  
ATOM    499  CD1 TYR A  31       7.889  -2.322 -10.412  1.00  2.330          C  
ATOM    500  CD2 TYR A  31       6.951  -1.087 -12.247  1.00  2.330          C  
ATOM    501  CE1 TYR A  31       8.342  -3.280 -11.269  1.00  2.330          C  
ATOM    502  CE2 TYR A  31       7.407  -2.065 -13.113  1.00  2.330          C  
ATOM    503  CZ  TYR A  31       8.101  -3.157 -12.621  1.00  2.330          C  
ATOM    504  OH  TYR A  31       8.557  -4.131 -13.479  1.00  2.330          O  
ATOM    505  H   TYR A  31       7.450   1.941 -11.476  1.00  2.090          H  
ATOM    506  HA  TYR A  31       7.504   1.330  -8.601  1.00  1.960          H  
ATOM    507 1HB  TYR A  31       6.433  -0.685  -8.991  1.00  2.790          H  
ATOM    508 2HB  TYR A  31       5.809   0.283 -10.314  1.00  2.790          H  
ATOM    509  HD1 TYR A  31       8.077  -2.426  -9.343  1.00  2.790          H  
ATOM    510  HD2 TYR A  31       6.407  -0.227 -12.632  1.00  2.790          H  
ATOM    511  HE1 TYR A  31       8.887  -4.139 -10.887  1.00  2.790          H  
ATOM    512  HE2 TYR A  31       7.221  -1.973 -14.183  1.00  2.790          H  
ATOM    513  HH  TYR A  31       8.320  -3.900 -14.382  1.00  2.790          H  
ATOM    514  N   ILE A  32       9.511  -0.162  -8.383  1.00  1.530          N  
ATOM    515  CA  ILE A  32      10.824  -0.747  -8.278  1.00  1.550          C  
ATOM    516  C   ILE A  32      10.763  -2.241  -8.105  1.00  1.540          C  
ATOM    517  O   ILE A  32      10.138  -2.760  -7.175  1.00  1.500          O  
ATOM    518  CB  ILE A  32      11.601  -0.142  -7.102  1.00  2.160          C  
ATOM    519  CG1 ILE A  32      11.718   1.372  -7.303  1.00  2.160          C  
ATOM    520  CG2 ILE A  32      12.989  -0.808  -7.007  1.00  2.160          C  
ATOM    521  CD1 ILE A  32      12.179   2.096  -6.104  1.00  2.160          C  
ATOM    522  H   ILE A  32       8.870  -0.126  -7.590  1.00  1.840          H  
ATOM    523  HA  ILE A  32      11.375  -0.538  -9.195  1.00  1.860          H  
ATOM    524  HB  ILE A  32      11.080  -0.309  -6.196  1.00  2.590          H  
ATOM    525 1HG1 ILE A  32      12.402   1.573  -8.122  1.00  2.590          H  
ATOM    526 2HG1 ILE A  32      10.740   1.776  -7.565  1.00  2.590          H  
ATOM    527 1HG2 ILE A  32      13.544  -0.402  -6.197  1.00  2.590          H  
ATOM    528 2HG2 ILE A  32      12.893  -1.877  -6.847  1.00  2.590          H  
ATOM    529 3HG2 ILE A  32      13.524  -0.630  -7.928  1.00  2.590          H  
ATOM    530 1HD1 ILE A  32      12.216   3.164  -6.327  1.00  2.590          H  
ATOM    531 2HD1 ILE A  32      11.486   1.921  -5.290  1.00  2.590          H  
ATOM    532 3HD1 ILE A  32      13.150   1.756  -5.822  1.00  2.590          H  
ATOM    533  N   GLY A  33      11.446  -2.940  -9.000  1.00  1.630          N  
ATOM    534  CA  GLY A  33      11.549  -4.392  -8.976  1.00  1.690          C  
ATOM    535  C   GLY A  33      12.572  -4.802  -7.921  1.00  1.680          C  
ATOM    536  O   GLY A  33      13.723  -5.123  -8.234  1.00  1.900          O  
ATOM    537  H   GLY A  33      11.892  -2.426  -9.747  1.00  1.960          H  
ATOM    538 1HA  GLY A  33      10.578  -4.828  -8.735  1.00  2.030          H  
ATOM    539 2HA  GLY A  33      11.848  -4.764  -9.955  1.00  2.030          H  
ATOM    540  N   LEU A  34      12.156  -4.726  -6.668  1.00  1.540          N  
ATOM    541  CA  LEU A  34      13.013  -4.960  -5.524  1.00  1.540          C  
ATOM    542  C   LEU A  34      13.565  -6.358  -5.629  1.00  1.570          C  
ATOM    543  O   LEU A  34      12.824  -7.304  -5.918  1.00  1.650          O  
ATOM    544  CB  LEU A  34      12.186  -4.811  -4.249  1.00  2.160          C  
ATOM    545  CG  LEU A  34      11.604  -3.419  -3.979  1.00  2.160          C  
ATOM    546  CD1 LEU A  34      10.638  -3.514  -2.858  1.00  2.160          C  
ATOM    547  CD2 LEU A  34      12.691  -2.456  -3.625  1.00  2.160          C  
ATOM    548  H   LEU A  34      11.159  -4.512  -6.520  1.00  1.850          H  
ATOM    549  HA  LEU A  34      13.843  -4.258  -5.543  1.00  1.850          H  
ATOM    550 1HB  LEU A  34      11.367  -5.498  -4.315  1.00  2.590          H  
ATOM    551 2HB  LEU A  34      12.796  -5.091  -3.401  1.00  2.590          H  
ATOM    552  HG  LEU A  34      11.076  -3.065  -4.859  1.00  2.590          H  
ATOM    553 1HD1 LEU A  34      10.221  -2.556  -2.655  1.00  2.590          H  
ATOM    554 2HD1 LEU A  34       9.838  -4.191  -3.119  1.00  2.590          H  
ATOM    555 3HD1 LEU A  34      11.165  -3.875  -2.001  1.00  2.590          H  
ATOM    556 1HD2 LEU A  34      12.237  -1.491  -3.433  1.00  2.590          H  
ATOM    557 2HD2 LEU A  34      13.215  -2.793  -2.736  1.00  2.590          H  
ATOM    558 3HD2 LEU A  34      13.391  -2.366  -4.442  1.00  2.590          H  
ATOM    559  N   ASN A  35      14.867  -6.496  -5.399  1.00  1.590          N  
ATOM    560  CA  ASN A  35      15.544  -7.777  -5.498  1.00  1.630          C  
ATOM    561  C   ASN A  35      16.863  -7.745  -4.734  1.00  1.690          C  
ATOM    562  O   ASN A  35      17.233  -6.712  -4.155  1.00  1.690          O  
ATOM    563  CB  ASN A  35      15.767  -8.101  -6.974  1.00  2.270          C  
ATOM    564  CG  ASN A  35      15.789  -9.573  -7.310  1.00  2.270          C  
ATOM    565  OD1 ASN A  35      16.295 -10.391  -6.532  1.00  2.270          O  
ATOM    566  ND2 ASN A  35      15.257  -9.919  -8.454  1.00  2.270          N  
ATOM    567  H   ASN A  35      15.407  -5.685  -5.140  1.00  1.910          H  
ATOM    568  HA  ASN A  35      14.915  -8.549  -5.045  1.00  1.960          H  
ATOM    569 1HB  ASN A  35      14.986  -7.625  -7.569  1.00  2.720          H  
ATOM    570 2HB  ASN A  35      16.717  -7.664  -7.284  1.00  2.720          H  
ATOM    571 1HD2 ASN A  35      15.247 -10.879  -8.731  1.00  2.720          H  
ATOM    572 2HD2 ASN A  35      14.859  -9.221  -9.050  1.00  2.720          H  
ATOM    573  N   PHE A  36      17.572  -8.872  -4.759  1.00  1.760          N  
ATOM    574  CA  PHE A  36      18.864  -9.028  -4.125  1.00  1.790          C  
ATOM    575  C   PHE A  36      19.817  -7.940  -4.557  1.00  1.850          C  
ATOM    576  O   PHE A  36      20.028  -7.706  -5.747  1.00  1.890          O  
ATOM    577  CB  PHE A  36      19.413 -10.390  -4.514  1.00  2.490          C  
ATOM    578  CG  PHE A  36      20.761 -10.741  -4.005  1.00  2.490          C  
ATOM    579  CD1 PHE A  36      20.982 -11.035  -2.688  1.00  2.490          C  
ATOM    580  CD2 PHE A  36      21.820 -10.818  -4.888  1.00  2.490          C  
ATOM    581  CE1 PHE A  36      22.225 -11.403  -2.252  1.00  2.490          C  
ATOM    582  CE2 PHE A  36      23.067 -11.187  -4.460  1.00  2.490          C  
ATOM    583  CZ  PHE A  36      23.268 -11.483  -3.137  1.00  2.490          C  
ATOM    584  H   PHE A  36      17.178  -9.677  -5.240  1.00  2.110          H  
ATOM    585  HA  PHE A  36      18.734  -8.980  -3.043  1.00  2.150          H  
ATOM    586 1HB  PHE A  36      18.719 -11.152  -4.164  1.00  2.990          H  
ATOM    587 2HB  PHE A  36      19.434 -10.467  -5.600  1.00  2.990          H  
ATOM    588  HD1 PHE A  36      20.165 -10.984  -1.989  1.00  2.990          H  
ATOM    589  HD2 PHE A  36      21.648 -10.586  -5.944  1.00  2.990          H  
ATOM    590  HE1 PHE A  36      22.381 -11.638  -1.199  1.00  2.990          H  
ATOM    591  HE2 PHE A  36      23.894 -11.249  -5.168  1.00  2.990          H  
ATOM    592  HZ  PHE A  36      24.256 -11.780  -2.790  1.00  2.990          H  
ATOM    593  N   ASN A  37      20.359  -7.256  -3.558  1.00  2.120          N  
ATOM    594  CA  ASN A  37      21.291  -6.150  -3.719  1.00  2.290          C  
ATOM    595  C   ASN A  37      20.828  -5.068  -4.688  1.00  2.190          C  
ATOM    596  O   ASN A  37      21.648  -4.505  -5.421  1.00  2.300          O  
ATOM    597  CB  ASN A  37      22.673  -6.635  -4.093  1.00  3.140          C  
ATOM    598  CG  ASN A  37      23.318  -7.398  -2.999  1.00  3.140          C  
ATOM    599  OD1 ASN A  37      23.054  -7.168  -1.805  1.00  3.140          O  
ATOM    600  ND2 ASN A  37      24.200  -8.287  -3.356  1.00  3.140          N  
ATOM    601  H   ASN A  37      20.109  -7.550  -2.625  1.00  2.540          H  
ATOM    602  HA  ASN A  37      21.370  -5.660  -2.755  1.00  2.750          H  
ATOM    603 1HB  ASN A  37      22.612  -7.271  -4.979  1.00  3.770          H  
ATOM    604 2HB  ASN A  37      23.306  -5.783  -4.341  1.00  3.770          H  
ATOM    605 1HD2 ASN A  37      24.687  -8.816  -2.659  1.00  3.770          H  
ATOM    606 2HD2 ASN A  37      24.394  -8.438  -4.327  1.00  3.770          H  
ATOM    607  N   ARG A  38      19.548  -4.714  -4.657  1.00  2.020          N  
ATOM    608  CA  ARG A  38      19.068  -3.662  -5.535  1.00  1.950          C  
ATOM    609  C   ARG A  38      19.875  -2.402  -5.247  1.00  2.000          C  
ATOM    610  O   ARG A  38      20.115  -2.062  -4.091  1.00  2.010          O  
ATOM    611  CB  ARG A  38      17.574  -3.417  -5.312  1.00  2.760          C  
ATOM    612  CG  ARG A  38      16.897  -2.375  -6.230  1.00  2.760          C  
ATOM    613  CD  ARG A  38      16.620  -2.916  -7.576  1.00  2.760          C  
ATOM    614  NE  ARG A  38      16.036  -1.920  -8.442  1.00  2.760          N  
ATOM    615  CZ  ARG A  38      15.545  -2.156  -9.679  1.00  2.760          C  
ATOM    616  NH1 ARG A  38      15.543  -3.375 -10.184  1.00  2.760          N  
ATOM    617  NH2 ARG A  38      15.059  -1.151 -10.390  1.00  2.760          N  
ATOM    618  H   ARG A  38      18.879  -5.221  -4.073  1.00  2.420          H  
ATOM    619  HA  ARG A  38      19.237  -3.964  -6.566  1.00  2.340          H  
ATOM    620 1HB  ARG A  38      17.048  -4.353  -5.466  1.00  3.310          H  
ATOM    621 2HB  ARG A  38      17.404  -3.128  -4.282  1.00  3.310          H  
ATOM    622 1HG  ARG A  38      15.937  -2.116  -5.803  1.00  3.310          H  
ATOM    623 2HG  ARG A  38      17.504  -1.473  -6.320  1.00  3.310          H  
ATOM    624 1HD  ARG A  38      17.542  -3.265  -8.032  1.00  3.310          H  
ATOM    625 2HD  ARG A  38      15.915  -3.747  -7.484  1.00  3.310          H  
ATOM    626  HE  ARG A  38      16.021  -0.967  -8.103  1.00  3.310          H  
ATOM    627 1HH1 ARG A  38      15.900  -4.153  -9.644  1.00  3.310          H  
ATOM    628 2HH1 ARG A  38      15.172  -3.542 -11.106  1.00  3.310          H  
ATOM    629 1HH2 ARG A  38      15.063  -0.214 -10.010  1.00  3.310          H  
ATOM    630 2HH2 ARG A  38      14.695  -1.315 -11.317  1.00  3.310          H  
ATOM    631  N   ALA A  39      20.284  -1.703  -6.304  1.00  2.060          N  
ATOM    632  CA  ALA A  39      21.091  -0.504  -6.156  1.00  2.130          C  
ATOM    633  C   ALA A  39      20.405   0.506  -5.234  1.00  2.030          C  
ATOM    634  O   ALA A  39      19.200   0.728  -5.372  1.00  1.930          O  
ATOM    635  CB  ALA A  39      21.332   0.139  -7.509  1.00  2.950          C  
ATOM    636  H   ALA A  39      20.070  -2.039  -7.230  1.00  2.470          H  
ATOM    637  HA  ALA A  39      22.040  -0.817  -5.757  1.00  2.560          H  
ATOM    638 1HB  ALA A  39      21.963   1.019  -7.390  1.00  3.540          H  
ATOM    639 2HB  ALA A  39      21.827  -0.578  -8.164  1.00  3.540          H  
ATOM    640 3HB  ALA A  39      20.379   0.435  -7.947  1.00  3.540          H  
ATOM    641  N   PRO A  40      21.153   1.201  -4.347  1.00  2.080          N  
ATOM    642  CA  PRO A  40      20.638   2.158  -3.387  1.00  2.010          C  
ATOM    643  C   PRO A  40      19.745   3.240  -3.980  1.00  1.980          C  
ATOM    644  O   PRO A  40      20.024   3.794  -5.046  1.00  2.070          O  
ATOM    645  CB  PRO A  40      21.925   2.777  -2.829  1.00  3.010          C  
ATOM    646  CG  PRO A  40      22.946   1.681  -2.937  1.00  3.010          C  
ATOM    647  CD  PRO A  40      22.623   0.978  -4.228  1.00  3.010          C  
ATOM    648  HA  PRO A  40      20.105   1.589  -2.638  1.00  2.410          H  
ATOM    649 1HB  PRO A  40      22.187   3.678  -3.398  1.00  3.620          H  
ATOM    650 2HB  PRO A  40      21.749   3.097  -1.785  1.00  3.620          H  
ATOM    651 1HG  PRO A  40      23.964   2.106  -2.928  1.00  3.620          H  
ATOM    652 2HG  PRO A  40      22.873   1.013  -2.071  1.00  3.620          H  
ATOM    653 1HD  PRO A  40      23.166   1.408  -5.084  1.00  3.620          H  
ATOM    654 2HD  PRO A  40      22.870  -0.075  -4.037  1.00  3.620          H  
ATOM    655  N   LEU A  41      18.650   3.499  -3.264  1.00  1.870          N  
ATOM    656  CA  LEU A  41      17.611   4.462  -3.636  1.00  1.860          C  
ATOM    657  C   LEU A  41      16.782   5.010  -2.477  1.00  1.800          C  
ATOM    658  O   LEU A  41      16.448   4.275  -1.540  1.00  1.710          O  
ATOM    659  CB  LEU A  41      16.658   3.788  -4.635  1.00  2.610          C  
ATOM    660  CG  LEU A  41      15.414   4.577  -5.156  1.00  2.610          C  
ATOM    661  CD1 LEU A  41      15.128   4.136  -6.578  1.00  2.610          C  
ATOM    662  CD2 LEU A  41      14.166   4.263  -4.250  1.00  2.610          C  
ATOM    663  H   LEU A  41      18.563   2.986  -2.383  1.00  2.240          H  
ATOM    664  HA  LEU A  41      18.101   5.303  -4.127  1.00  2.230          H  
ATOM    665 1HB  LEU A  41      17.243   3.474  -5.501  1.00  3.130          H  
ATOM    666 2HB  LEU A  41      16.291   2.922  -4.168  1.00  3.130          H  
ATOM    667  HG  LEU A  41      15.608   5.652  -5.169  1.00  3.130          H  
ATOM    668 1HD1 LEU A  41      14.256   4.676  -6.962  1.00  3.130          H  
ATOM    669 2HD1 LEU A  41      15.990   4.364  -7.208  1.00  3.130          H  
ATOM    670 3HD1 LEU A  41      14.939   3.070  -6.604  1.00  3.130          H  
ATOM    671 1HD2 LEU A  41      13.324   4.782  -4.653  1.00  3.130          H  
ATOM    672 2HD2 LEU A  41      13.968   3.214  -4.255  1.00  3.130          H  
ATOM    673 3HD2 LEU A  41      14.298   4.563  -3.231  1.00  3.130          H  
ATOM    674  N   ILE A  42      16.399   6.287  -2.555  1.00  1.880          N  
ATOM    675  CA  ILE A  42      15.405   6.818  -1.623  1.00  1.850          C  
ATOM    676  C   ILE A  42      14.306   7.535  -2.428  1.00  1.810          C  
ATOM    677  O   ILE A  42      14.602   8.477  -3.163  1.00  1.870          O  
ATOM    678  CB  ILE A  42      16.016   7.773  -0.568  1.00  2.600          C  
ATOM    679  CG1 ILE A  42      17.117   7.028   0.254  1.00  2.600          C  
ATOM    680  CG2 ILE A  42      14.886   8.264   0.365  1.00  2.600          C  
ATOM    681  CD1 ILE A  42      17.917   7.895   1.199  1.00  2.600          C  
ATOM    682  H   ILE A  42      16.738   6.871  -3.309  1.00  2.260          H  
ATOM    683  HA  ILE A  42      14.944   5.991  -1.092  1.00  2.220          H  
ATOM    684  HB  ILE A  42      16.480   8.622  -1.061  1.00  3.120          H  
ATOM    685 1HG1 ILE A  42      16.643   6.228   0.826  1.00  3.120          H  
ATOM    686 2HG1 ILE A  42      17.821   6.582  -0.436  1.00  3.120          H  
ATOM    687 1HG2 ILE A  42      15.274   8.942   1.111  1.00  3.120          H  
ATOM    688 2HG2 ILE A  42      14.135   8.792  -0.219  1.00  3.120          H  
ATOM    689 3HG2 ILE A  42      14.423   7.405   0.859  1.00  3.120          H  
ATOM    690 1HD1 ILE A  42      18.660   7.277   1.703  1.00  3.120          H  
ATOM    691 2HD1 ILE A  42      18.422   8.678   0.632  1.00  3.120          H  
ATOM    692 3HD1 ILE A  42      17.275   8.347   1.942  1.00  3.120          H  
ATOM    693  N   ALA A  43      13.046   7.104  -2.281  1.00  1.840          N  
ATOM    694  CA  ALA A  43      11.928   7.741  -3.005  1.00  1.820          C  
ATOM    695  C   ALA A  43      10.606   7.503  -2.284  1.00  1.740          C  
ATOM    696  O   ALA A  43      10.371   6.415  -1.765  1.00  1.690          O  
ATOM    697  CB  ALA A  43      11.829   7.211  -4.426  1.00  2.560          C  
ATOM    698  H   ALA A  43      12.884   6.313  -1.647  1.00  2.210          H  
ATOM    699  HA  ALA A  43      12.112   8.815  -3.037  1.00  2.180          H  
ATOM    700 1HB  ALA A  43      11.017   7.710  -4.944  1.00  3.070          H  
ATOM    701 2HB  ALA A  43      12.767   7.401  -4.959  1.00  3.070          H  
ATOM    702 3HB  ALA A  43      11.631   6.154  -4.399  1.00  3.070          H  
ATOM    703  N   ALA A  44       9.718   8.499  -2.277  1.00  1.750          N  
ATOM    704  CA  ALA A  44       8.416   8.348  -1.613  1.00  1.690          C  
ATOM    705  C   ALA A  44       7.567   7.260  -2.260  1.00  1.600          C  
ATOM    706  O   ALA A  44       7.600   7.078  -3.482  1.00  1.600          O  
ATOM    707  CB  ALA A  44       7.659   9.656  -1.595  1.00  2.390          C  
ATOM    708  H   ALA A  44       9.954   9.378  -2.724  1.00  2.100          H  
ATOM    709  HA  ALA A  44       8.593   8.069  -0.584  1.00  2.030          H  
ATOM    710 1HB  ALA A  44       6.719   9.508  -1.055  1.00  2.870          H  
ATOM    711 2HB  ALA A  44       8.254  10.411  -1.086  1.00  2.870          H  
ATOM    712 3HB  ALA A  44       7.448   9.982  -2.591  1.00  2.870          H  
ATOM    713  N   ILE A  45       6.761   6.573  -1.436  1.00  1.560          N  
ATOM    714  CA  ILE A  45       5.853   5.514  -1.891  1.00  1.510          C  
ATOM    715  C   ILE A  45       4.466   6.082  -2.078  1.00  1.450          C  
ATOM    716  O   ILE A  45       3.894   6.733  -1.189  1.00  1.500          O  
ATOM    717  CB  ILE A  45       5.792   4.290  -0.949  1.00  2.130          C  
ATOM    718  CG1 ILE A  45       7.160   3.689  -0.856  1.00  2.130          C  
ATOM    719  CG2 ILE A  45       4.776   3.233  -1.486  1.00  2.130          C  
ATOM    720  CD1 ILE A  45       7.304   2.646   0.217  1.00  2.130          C  
ATOM    721  H   ILE A  45       6.752   6.824  -0.446  1.00  1.870          H  
ATOM    722  HA  ILE A  45       6.201   5.154  -2.852  1.00  1.810          H  
ATOM    723  HB  ILE A  45       5.486   4.597   0.033  1.00  2.560          H  
ATOM    724 1HG1 ILE A  45       7.415   3.249  -1.805  1.00  2.560          H  
ATOM    725 2HG1 ILE A  45       7.845   4.487  -0.668  1.00  2.560          H  
ATOM    726 1HG2 ILE A  45       4.727   2.373  -0.842  1.00  2.560          H  
ATOM    727 2HG2 ILE A  45       3.781   3.664  -1.544  1.00  2.560          H  
ATOM    728 3HG2 ILE A  45       5.078   2.906  -2.474  1.00  2.560          H  
ATOM    729 1HD1 ILE A  45       8.310   2.268   0.246  1.00  2.560          H  
ATOM    730 2HD1 ILE A  45       7.065   3.080   1.189  1.00  2.560          H  
ATOM    731 3HD1 ILE A  45       6.643   1.830   0.008  1.00  2.560          H  
ATOM    732  N   GLN A  46       3.945   5.834  -3.264  1.00  1.400          N  
ATOM    733  CA  GLN A  46       2.659   6.342  -3.689  1.00  1.360          C  
ATOM    734  C   GLN A  46       1.586   5.366  -3.289  1.00  1.290          C  
ATOM    735  O   GLN A  46       1.867   4.178  -3.127  1.00  1.240          O  
ATOM    736  CB  GLN A  46       2.671   6.543  -5.196  1.00  1.920          C  
ATOM    737  CG  GLN A  46       3.793   7.450  -5.639  1.00  1.920          C  
ATOM    738  CD  GLN A  46       3.699   8.779  -4.984  1.00  1.920          C  
ATOM    739  OE1 GLN A  46       2.724   9.510  -5.167  1.00  1.920          O  
ATOM    740  NE2 GLN A  46       4.694   9.098  -4.178  1.00  1.920          N  
ATOM    741  H   GLN A  46       4.493   5.234  -3.888  1.00  1.680          H  
ATOM    742  HA  GLN A  46       2.459   7.289  -3.188  1.00  1.630          H  
ATOM    743 1HB  GLN A  46       2.794   5.582  -5.675  1.00  2.300          H  
ATOM    744 2HB  GLN A  46       1.724   6.961  -5.523  1.00  2.300          H  
ATOM    745 1HG  GLN A  46       4.745   7.000  -5.367  1.00  2.300          H  
ATOM    746 2HG  GLN A  46       3.742   7.587  -6.718  1.00  2.300          H  
ATOM    747 1HE2 GLN A  46       4.684   9.973  -3.692  1.00  2.300          H  
ATOM    748 2HE2 GLN A  46       5.460   8.452  -4.049  1.00  2.300          H  
ATOM    749  N   SER A  47       0.354   5.842  -3.140  1.00  1.300          N  
ATOM    750  CA  SER A  47      -0.704   4.933  -2.748  1.00  1.250          C  
ATOM    751  C   SER A  47      -0.716   3.793  -3.759  1.00  1.190          C  
ATOM    752  O   SER A  47      -0.814   4.048  -4.967  1.00  1.240          O  
ATOM    753  CB  SER A  47      -2.037   5.658  -2.765  1.00  1.770          C  
ATOM    754  OG  SER A  47      -2.016   6.783  -1.914  1.00  1.770          O  
ATOM    755  H   SER A  47       0.148   6.823  -3.270  1.00  1.560          H  
ATOM    756  HA  SER A  47      -0.492   4.560  -1.755  1.00  1.500          H  
ATOM    757 1HB  SER A  47      -2.273   5.966  -3.779  1.00  2.120          H  
ATOM    758 2HB  SER A  47      -2.814   4.975  -2.437  1.00  2.120          H  
ATOM    759  HG  SER A  47      -1.819   6.462  -1.005  1.00  2.120          H  
ATOM    760  N   HIS A  48      -0.672   2.544  -3.279  1.00  1.120          N  
ATOM    761  CA  HIS A  48      -0.578   1.401  -4.196  1.00  1.100          C  
ATOM    762  C   HIS A  48      -0.584   0.023  -3.539  1.00  1.090          C  
ATOM    763  O   HIS A  48      -0.397  -0.127  -2.323  1.00  1.120          O  
ATOM    764  CB  HIS A  48       0.742   1.510  -4.995  1.00  1.550          C  
ATOM    765  CG  HIS A  48       0.921   0.543  -6.120  1.00  1.550          C  
ATOM    766  ND1 HIS A  48       0.112   0.539  -7.234  1.00  1.550          N  
ATOM    767  CD2 HIS A  48       1.843  -0.428  -6.320  1.00  1.550          C  
ATOM    768  CE1 HIS A  48       0.520  -0.410  -8.064  1.00  1.550          C  
ATOM    769  NE2 HIS A  48       1.565  -1.005  -7.530  1.00  1.550          N  
ATOM    770  H   HIS A  48      -0.640   2.429  -2.263  1.00  1.340          H  
ATOM    771  HA  HIS A  48      -1.416   1.437  -4.893  1.00  1.320          H  
ATOM    772 1HB  HIS A  48       0.873   2.493  -5.398  1.00  1.860          H  
ATOM    773 2HB  HIS A  48       1.571   1.358  -4.301  1.00  1.860          H  
ATOM    774  HD2 HIS A  48       2.653  -0.701  -5.643  1.00  1.860          H  
ATOM    775  HE1 HIS A  48       0.070  -0.658  -9.024  1.00  1.860          H  
ATOM    776  HE2 HIS A  48       2.087  -1.771  -7.934  1.00  1.860          H  
ATOM    777  N   LEU A  49      -0.745  -1.003  -4.374  1.00  1.100          N  
ATOM    778  CA  LEU A  49      -0.611  -2.384  -3.929  1.00  1.140          C  
ATOM    779  C   LEU A  49       0.756  -2.967  -4.254  1.00  1.170          C  
ATOM    780  O   LEU A  49       1.112  -3.147  -5.421  1.00  1.210          O  
ATOM    781  CB  LEU A  49      -1.661  -3.270  -4.587  1.00  1.580          C  
ATOM    782  CG  LEU A  49      -3.111  -2.861  -4.421  1.00  1.580          C  
ATOM    783  CD1 LEU A  49      -4.016  -3.921  -5.049  1.00  1.580          C  
ATOM    784  CD2 LEU A  49      -3.394  -2.692  -2.994  1.00  1.580          C  
ATOM    785  H   LEU A  49      -0.965  -0.810  -5.351  1.00  1.320          H  
ATOM    786  HA  LEU A  49      -0.711  -2.421  -2.846  1.00  1.370          H  
ATOM    787 1HB  LEU A  49      -1.449  -3.309  -5.655  1.00  1.900          H  
ATOM    788 2HB  LEU A  49      -1.553  -4.280  -4.183  1.00  1.900          H  
ATOM    789  HG  LEU A  49      -3.306  -1.944  -4.948  1.00  1.900          H  
ATOM    790 1HD1 LEU A  49      -5.060  -3.628  -4.930  1.00  1.900          H  
ATOM    791 2HD1 LEU A  49      -3.786  -4.018  -6.107  1.00  1.900          H  
ATOM    792 3HD1 LEU A  49      -3.853  -4.882  -4.552  1.00  1.900          H  
ATOM    793 1HD2 LEU A  49      -4.425  -2.458  -2.890  1.00  1.900          H  
ATOM    794 2HD2 LEU A  49      -3.175  -3.610  -2.512  1.00  1.900          H  
ATOM    795 3HD2 LEU A  49      -2.797  -1.907  -2.553  1.00  1.900          H  
ATOM    796  N   CYS A  50       1.521  -3.256  -3.218  1.00  1.190          N  
ATOM    797  CA  CYS A  50       2.865  -3.787  -3.369  1.00  1.190          C  
ATOM    798  C   CYS A  50       2.836  -5.292  -3.435  1.00  1.260          C  
ATOM    799  O   CYS A  50       2.189  -5.961  -2.616  1.00  1.360          O  
ATOM    800  CB  CYS A  50       3.833  -3.319  -2.282  1.00  1.670          C  
ATOM    801  SG  CYS A  50       5.499  -4.097  -2.379  1.00  1.670          S  
ATOM    802  H   CYS A  50       1.112  -3.130  -2.289  1.00  1.430          H  
ATOM    803  HA  CYS A  50       3.252  -3.420  -4.318  1.00  1.430          H  
ATOM    804 1HB  CYS A  50       3.976  -2.249  -2.394  1.00  2.000          H  
ATOM    805 2HB  CYS A  50       3.428  -3.478  -1.325  1.00  2.000          H  
ATOM    806  HG  CYS A  50       5.676  -3.845  -3.692  1.00  2.000          H  
ATOM    807  N   LYS A  51       3.490  -5.824  -4.450  1.00  1.260          N  
ATOM    808  CA  LYS A  51       3.533  -7.273  -4.617  1.00  1.340          C  
ATOM    809  C   LYS A  51       4.763  -7.830  -3.944  1.00  1.300          C  
ATOM    810  O   LYS A  51       5.864  -7.402  -4.270  1.00  1.290          O  
ATOM    811  CB  LYS A  51       3.603  -7.659  -6.099  1.00  1.840          C  
ATOM    812  CG  LYS A  51       2.496  -7.116  -6.987  1.00  1.840          C  
ATOM    813  CD  LYS A  51       1.139  -7.620  -6.570  1.00  1.840          C  
ATOM    814  CE  LYS A  51       0.063  -7.206  -7.560  1.00  1.840          C  
ATOM    815  NZ  LYS A  51      -1.279  -7.564  -7.066  1.00  1.840          N  
ATOM    816  H   LYS A  51       3.986  -5.174  -5.068  1.00  1.510          H  
ATOM    817  HA  LYS A  51       2.655  -7.720  -4.138  1.00  1.610          H  
ATOM    818 1HB  LYS A  51       4.550  -7.312  -6.517  1.00  2.210          H  
ATOM    819 2HB  LYS A  51       3.597  -8.745  -6.184  1.00  2.210          H  
ATOM    820 1HG  LYS A  51       2.497  -6.025  -6.928  1.00  2.210          H  
ATOM    821 2HG  LYS A  51       2.690  -7.402  -8.023  1.00  2.210          H  
ATOM    822 1HD  LYS A  51       1.146  -8.706  -6.478  1.00  2.210          H  
ATOM    823 2HD  LYS A  51       0.870  -7.195  -5.598  1.00  2.210          H  
ATOM    824 1HE  LYS A  51       0.107  -6.128  -7.712  1.00  2.210          H  
ATOM    825 2HE  LYS A  51       0.234  -7.707  -8.511  1.00  2.210          H  
ATOM    826 1HZ  LYS A  51      -1.988  -7.282  -7.711  1.00  2.210          H  
ATOM    827 2HZ  LYS A  51      -1.380  -8.566  -6.871  1.00  2.210          H  
ATOM    828 3HZ  LYS A  51      -1.427  -7.105  -6.167  1.00  2.210          H  
ATOM    829  N   ILE A  52       4.606  -8.802  -3.042  1.00  1.310          N  
ATOM    830  CA  ILE A  52       5.772  -9.409  -2.403  1.00  1.280          C  
ATOM    831  C   ILE A  52       5.833 -10.924  -2.636  1.00  1.370          C  
ATOM    832  O   ILE A  52       4.904 -11.650  -2.270  1.00  1.430          O  
ATOM    833  CB  ILE A  52       5.787  -9.119  -0.883  1.00  1.800          C  
ATOM    834  CG1 ILE A  52       5.740  -7.629  -0.620  1.00  1.800          C  
ATOM    835  CG2 ILE A  52       7.032  -9.683  -0.249  1.00  1.800          C  
ATOM    836  CD1 ILE A  52       4.385  -7.098  -0.302  1.00  1.800          C  
ATOM    837  H   ILE A  52       3.661  -9.088  -2.761  1.00  1.570          H  
ATOM    838  HA  ILE A  52       6.671  -8.980  -2.837  1.00  1.540          H  
ATOM    839  HB  ILE A  52       4.904  -9.567  -0.422  1.00  2.160          H  
ATOM    840 1HG1 ILE A  52       6.376  -7.414   0.204  1.00  2.160          H  
ATOM    841 2HG1 ILE A  52       6.117  -7.107  -1.494  1.00  2.160          H  
ATOM    842 1HG2 ILE A  52       7.030  -9.480   0.817  1.00  2.160          H  
ATOM    843 2HG2 ILE A  52       7.057 -10.754  -0.408  1.00  2.160          H  
ATOM    844 3HG2 ILE A  52       7.913  -9.227  -0.700  1.00  2.160          H  
ATOM    845 1HD1 ILE A  52       4.469  -6.033  -0.127  1.00  2.160          H  
ATOM    846 2HD1 ILE A  52       3.694  -7.269  -1.114  1.00  2.160          H  
ATOM    847 3HD1 ILE A  52       4.013  -7.590   0.579  1.00  2.160          H  
ATOM    848  N   ILE A  53       6.943 -11.405  -3.218  1.00  1.410          N  
ATOM    849  CA  ILE A  53       7.151 -12.835  -3.470  1.00  1.520          C  
ATOM    850  C   ILE A  53       8.245 -13.349  -2.537  1.00  1.490          C  
ATOM    851  O   ILE A  53       9.419 -12.974  -2.661  1.00  1.460          O  
ATOM    852  CB  ILE A  53       7.529 -13.089  -4.940  1.00  2.080          C  
ATOM    853  CG1 ILE A  53       6.384 -12.553  -5.849  1.00  2.080          C  
ATOM    854  CG2 ILE A  53       7.763 -14.610  -5.154  1.00  2.080          C  
ATOM    855  CD1 ILE A  53       6.712 -12.505  -7.316  1.00  2.080          C  
ATOM    856  H   ILE A  53       7.672 -10.752  -3.524  1.00  1.690          H  
ATOM    857  HA  ILE A  53       6.233 -13.377  -3.249  1.00  1.820          H  
ATOM    858  HB  ILE A  53       8.438 -12.535  -5.187  1.00  2.500          H  
ATOM    859 1HG1 ILE A  53       5.506 -13.178  -5.703  1.00  2.500          H  
ATOM    860 2HG1 ILE A  53       6.141 -11.539  -5.539  1.00  2.500          H  
ATOM    861 1HG2 ILE A  53       8.038 -14.809  -6.179  1.00  2.500          H  
ATOM    862 2HG2 ILE A  53       8.562 -14.947  -4.511  1.00  2.500          H  
ATOM    863 3HG2 ILE A  53       6.849 -15.157  -4.906  1.00  2.500          H  
ATOM    864 1HD1 ILE A  53       5.857 -12.105  -7.860  1.00  2.500          H  
ATOM    865 2HD1 ILE A  53       7.571 -11.855  -7.468  1.00  2.500          H  
ATOM    866 3HD1 ILE A  53       6.938 -13.494  -7.691  1.00  2.500          H  
ATOM    867  N   PHE A  54       7.845 -14.257  -1.660  1.00  1.520          N  
ATOM    868  CA  PHE A  54       8.634 -14.777  -0.548  1.00  1.500          C  
ATOM    869  C   PHE A  54       9.422 -16.030  -0.882  1.00  1.610          C  
ATOM    870  O   PHE A  54       8.937 -16.911  -1.602  1.00  1.720          O  
ATOM    871  CB  PHE A  54       7.675 -15.133   0.591  1.00  2.110          C  
ATOM    872  CG  PHE A  54       6.951 -13.969   1.172  1.00  2.110          C  
ATOM    873  CD1 PHE A  54       5.833 -13.502   0.537  1.00  2.110          C  
ATOM    874  CD2 PHE A  54       7.335 -13.364   2.336  1.00  2.110          C  
ATOM    875  CE1 PHE A  54       5.131 -12.461   1.008  1.00  2.110          C  
ATOM    876  CE2 PHE A  54       6.610 -12.300   2.821  1.00  2.110          C  
ATOM    877  CZ  PHE A  54       5.504 -11.851   2.144  1.00  2.110          C  
ATOM    878  H   PHE A  54       6.879 -14.583  -1.746  1.00  1.820          H  
ATOM    879  HA  PHE A  54       9.328 -14.009  -0.228  1.00  1.800          H  
ATOM    880 1HB  PHE A  54       6.937 -15.828   0.218  1.00  2.530          H  
ATOM    881 2HB  PHE A  54       8.218 -15.631   1.392  1.00  2.530          H  
ATOM    882  HD1 PHE A  54       5.517 -13.978  -0.365  1.00  2.530          H  
ATOM    883  HD2 PHE A  54       8.217 -13.725   2.869  1.00  2.530          H  
ATOM    884  HE1 PHE A  54       4.276 -12.119   0.470  1.00  2.530          H  
ATOM    885  HE2 PHE A  54       6.912 -11.805   3.732  1.00  2.530          H  
ATOM    886  HZ  PHE A  54       4.931 -11.007   2.518  1.00  2.530          H  
ATOM    887  N   ALA A  55      10.557 -16.202  -0.182  1.00  1.620          N  
ATOM    888  CA  ALA A  55      11.487 -17.342  -0.295  1.00  1.770          C  
ATOM    889  C   ALA A  55      10.819 -18.699  -0.079  1.00  1.960          C  
ATOM    890  O   ALA A  55      11.313 -19.728  -0.538  1.00  2.540          O  
ATOM    891  CB  ALA A  55      12.590 -17.186   0.722  1.00  2.420          C  
ATOM    892  H   ALA A  55      10.870 -15.440   0.435  1.00  1.940          H  
ATOM    893  HA  ALA A  55      11.917 -17.326  -1.292  1.00  2.120          H  
ATOM    894 1HB  ALA A  55      13.307 -17.998   0.622  1.00  2.900          H  
ATOM    895 2HB  ALA A  55      13.074 -16.244   0.568  1.00  2.900          H  
ATOM    896 3HB  ALA A  55      12.158 -17.203   1.724  1.00  2.900          H  
ATOM    897  N   ASP A  56       9.672 -18.683   0.584  1.00  2.040          N  
ATOM    898  CA  ASP A  56       8.878 -19.858   0.917  1.00  2.280          C  
ATOM    899  C   ASP A  56       8.025 -20.312  -0.275  1.00  2.180          C  
ATOM    900  O   ASP A  56       7.311 -21.312  -0.185  1.00  2.300          O  
ATOM    901  CB  ASP A  56       7.919 -19.521   2.058  1.00  3.100          C  
ATOM    902  CG  ASP A  56       8.587 -19.212   3.387  1.00  3.100          C  
ATOM    903  OD1 ASP A  56       9.697 -19.625   3.626  1.00  3.100          O  
ATOM    904  OD2 ASP A  56       7.956 -18.529   4.157  1.00  3.100          O  
ATOM    905  H   ASP A  56       9.353 -17.783   0.911  1.00  2.450          H  
ATOM    906  HA  ASP A  56       9.546 -20.668   1.208  1.00  2.740          H  
ATOM    907 1HB  ASP A  56       7.312 -18.659   1.767  1.00  3.720          H  
ATOM    908 2HB  ASP A  56       7.234 -20.357   2.205  1.00  3.720          H  
ATOM    909  N   GLN A  57       8.145 -19.587  -1.395  1.00  2.050          N  
ATOM    910  CA  GLN A  57       7.409 -19.772  -2.646  1.00  2.110          C  
ATOM    911  C   GLN A  57       5.944 -19.429  -2.425  1.00  2.060          C  
ATOM    912  O   GLN A  57       5.038 -20.161  -2.832  1.00  2.260          O  
ATOM    913  CB  GLN A  57       7.516 -21.218  -3.155  1.00  2.930          C  
ATOM    914  CG  GLN A  57       8.940 -21.719  -3.380  1.00  2.930          C  
ATOM    915  CD  GLN A  57       9.654 -21.041  -4.506  1.00  2.930          C  
ATOM    916  OE1 GLN A  57       9.206 -21.059  -5.655  1.00  2.930          O  
ATOM    917  NE2 GLN A  57      10.796 -20.448  -4.196  1.00  2.930          N  
ATOM    918  H   GLN A  57       8.759 -18.774  -1.357  1.00  2.460          H  
ATOM    919  HA  GLN A  57       7.813 -19.087  -3.393  1.00  2.530          H  
ATOM    920 1HB  GLN A  57       7.004 -21.903  -2.487  1.00  3.520          H  
ATOM    921 2HB  GLN A  57       7.007 -21.285  -4.115  1.00  3.520          H  
ATOM    922 1HG  GLN A  57       9.517 -21.547  -2.471  1.00  3.520          H  
ATOM    923 2HG  GLN A  57       8.902 -22.784  -3.593  1.00  3.520          H  
ATOM    924 1HE2 GLN A  57      11.334 -20.001  -4.911  1.00  3.520          H  
ATOM    925 2HE2 GLN A  57      11.130 -20.461  -3.242  1.00  3.520          H  
ATOM    926  N   THR A  58       5.741 -18.291  -1.762  1.00  1.880          N  
ATOM    927  CA  THR A  58       4.415 -17.755  -1.448  1.00  1.900          C  
ATOM    928  C   THR A  58       4.354 -16.277  -1.814  1.00  1.820          C  
ATOM    929  O   THR A  58       5.382 -15.668  -2.127  1.00  1.730          O  
ATOM    930  CB  THR A  58       4.068 -17.926   0.055  1.00  2.650          C  
ATOM    931  OG1 THR A  58       4.932 -17.102   0.846  1.00  2.650          O  
ATOM    932  CG2 THR A  58       4.273 -19.374   0.468  1.00  2.650          C  
ATOM    933  H   THR A  58       6.579 -17.766  -1.510  1.00  2.260          H  
ATOM    934  HA  THR A  58       3.670 -18.284  -2.042  1.00  2.280          H  
ATOM    935  HB  THR A  58       3.033 -17.637   0.225  1.00  3.180          H  
ATOM    936  HG1 THR A  58       4.678 -17.130   1.779  1.00  3.180          H  
ATOM    937 1HG2 THR A  58       4.030 -19.488   1.521  1.00  3.180          H  
ATOM    938 2HG2 THR A  58       3.627 -20.018  -0.128  1.00  3.180          H  
ATOM    939 3HG2 THR A  58       5.298 -19.660   0.314  1.00  3.180          H  
ATOM    940  N   LYS A  59       3.153 -15.693  -1.807  1.00  1.920          N  
ATOM    941  CA  LYS A  59       3.029 -14.268  -2.114  1.00  1.880          C  
ATOM    942  C   LYS A  59       1.979 -13.536  -1.278  1.00  1.830          C  
ATOM    943  O   LYS A  59       0.973 -14.129  -0.861  1.00  1.990          O  
ATOM    944  CB  LYS A  59       2.735 -14.067  -3.602  1.00  2.650          C  
ATOM    945  CG  LYS A  59       1.402 -14.638  -4.077  1.00  2.650          C  
ATOM    946  CD  LYS A  59       1.204 -14.410  -5.571  1.00  2.650          C  
ATOM    947  CE  LYS A  59      -0.158 -14.919  -6.034  1.00  2.650          C  
ATOM    948  NZ  LYS A  59      -0.368 -14.699  -7.492  1.00  2.650          N  
ATOM    949  H   LYS A  59       2.335 -16.234  -1.570  1.00  2.300          H  
ATOM    950  HA  LYS A  59       3.981 -13.799  -1.907  1.00  2.260          H  
ATOM    951 1HB  LYS A  59       2.748 -12.997  -3.825  1.00  3.180          H  
ATOM    952 2HB  LYS A  59       3.532 -14.527  -4.188  1.00  3.180          H  
ATOM    953 1HG  LYS A  59       1.374 -15.706  -3.874  1.00  3.180          H  
ATOM    954 2HG  LYS A  59       0.585 -14.161  -3.536  1.00  3.180          H  
ATOM    955 1HD  LYS A  59       1.273 -13.342  -5.784  1.00  3.180          H  
ATOM    956 2HD  LYS A  59       1.987 -14.926  -6.127  1.00  3.180          H  
ATOM    957 1HE  LYS A  59      -0.229 -15.986  -5.824  1.00  3.180          H  
ATOM    958 2HE  LYS A  59      -0.940 -14.397  -5.483  1.00  3.180          H  
ATOM    959 1HZ  LYS A  59      -1.279 -15.048  -7.757  1.00  3.180          H  
ATOM    960 2HZ  LYS A  59      -0.316 -13.710  -7.694  1.00  3.180          H  
ATOM    961 3HZ  LYS A  59       0.344 -15.188  -8.016  1.00  3.180          H  
ATOM    962  N   ARG A  60       2.202 -12.228  -1.086  1.00  1.640          N  
ATOM    963  CA  ARG A  60       1.257 -11.353  -0.388  1.00  1.610          C  
ATOM    964  C   ARG A  60       1.064  -9.988  -1.040  1.00  1.510          C  
ATOM    965  O   ARG A  60       1.950  -9.446  -1.712  1.00  1.410          O  
ATOM    966  CB  ARG A  60       1.637 -11.100   1.073  1.00  2.270          C  
ATOM    967  CG  ARG A  60       1.632 -12.312   2.020  1.00  2.270          C  
ATOM    968  CD  ARG A  60       0.230 -12.805   2.258  1.00  2.270          C  
ATOM    969  NE  ARG A  60       0.159 -13.867   3.234  1.00  2.270          N  
ATOM    970  CZ  ARG A  60       0.353 -15.185   2.999  1.00  2.270          C  
ATOM    971  NH1 ARG A  60       0.680 -15.637   1.790  1.00  2.270          N  
ATOM    972  NH2 ARG A  60       0.205 -16.039   4.003  1.00  2.270          N  
ATOM    973  H   ARG A  60       3.077 -11.843  -1.464  1.00  1.970          H  
ATOM    974  HA  ARG A  60       0.285 -11.842  -0.405  1.00  1.930          H  
ATOM    975 1HB  ARG A  60       2.622 -10.642   1.116  1.00  2.720          H  
ATOM    976 2HB  ARG A  60       0.941 -10.374   1.497  1.00  2.720          H  
ATOM    977 1HG  ARG A  60       2.217 -13.123   1.596  1.00  2.720          H  
ATOM    978 2HG  ARG A  60       2.056 -12.025   2.981  1.00  2.720          H  
ATOM    979 1HD  ARG A  60      -0.382 -11.977   2.631  1.00  2.720          H  
ATOM    980 2HD  ARG A  60      -0.204 -13.174   1.339  1.00  2.720          H  
ATOM    981  HE  ARG A  60      -0.156 -13.585   4.179  1.00  2.720          H  
ATOM    982 1HH1 ARG A  60       0.781 -14.993   0.982  1.00  2.720          H  
ATOM    983 2HH1 ARG A  60       0.805 -16.625   1.647  1.00  2.720          H  
ATOM    984 1HH2 ARG A  60      -0.051 -15.691   4.922  1.00  2.720          H  
ATOM    985 2HH2 ARG A  60       0.337 -17.025   3.858  1.00  2.720          H  
ATOM    986  N   GLU A  61      -0.134  -9.451  -0.819  1.00  1.600          N  
ATOM    987  CA  GLU A  61      -0.551  -8.126  -1.265  1.00  1.540          C  
ATOM    988  C   GLU A  61      -0.469  -7.117  -0.103  1.00  1.530          C  
ATOM    989  O   GLU A  61      -1.191  -7.259   0.894  1.00  1.620          O  
ATOM    990  CB  GLU A  61      -2.013  -8.201  -1.732  1.00  2.180          C  
ATOM    991  CG  GLU A  61      -2.351  -9.126  -2.927  1.00  2.180          C  
ATOM    992  CD  GLU A  61      -1.957  -8.613  -4.267  1.00  2.180          C  
ATOM    993  OE1 GLU A  61      -1.702  -7.442  -4.393  1.00  2.180          O  
ATOM    994  OE2 GLU A  61      -1.932  -9.383  -5.219  1.00  2.180          O  
ATOM    995  H   GLU A  61      -0.803  -9.996  -0.297  1.00  1.920          H  
ATOM    996  HA  GLU A  61       0.099  -7.789  -2.078  1.00  1.850          H  
ATOM    997 1HB  GLU A  61      -2.607  -8.556  -0.918  1.00  2.620          H  
ATOM    998 2HB  GLU A  61      -2.358  -7.195  -1.979  1.00  2.620          H  
ATOM    999 1HG  GLU A  61      -1.864 -10.088  -2.771  1.00  2.620          H  
ATOM   1000 2HG  GLU A  61      -3.432  -9.297  -2.924  1.00  2.620          H  
ATOM   1001  N   ALA A  62       0.420  -6.128  -0.213  1.00  1.510          N  
ATOM   1002  CA  ALA A  62       0.604  -5.113   0.836  1.00  1.560          C  
ATOM   1003  C   ALA A  62      -0.052  -3.798   0.408  1.00  1.390          C  
ATOM   1004  O   ALA A  62       0.219  -3.315  -0.694  1.00  1.300          O  
ATOM   1005  CB  ALA A  62       2.086  -4.929   1.079  1.00  2.160          C  
ATOM   1006  H   ALA A  62       1.004  -6.096  -1.060  1.00  1.810          H  
ATOM   1007  HA  ALA A  62       0.121  -5.451   1.749  1.00  1.870          H  
ATOM   1008 1HB  ALA A  62       2.286  -4.227   1.823  1.00  2.600          H  
ATOM   1009 2HB  ALA A  62       2.499  -5.852   1.366  1.00  2.600          H  
ATOM   1010 3HB  ALA A  62       2.531  -4.619   0.179  1.00  2.600          H  
ATOM   1011  N   ILE A  63      -0.865  -3.168   1.269  1.00  1.390          N  
ATOM   1012  CA  ILE A  63      -1.492  -1.925   0.832  1.00  1.290          C  
ATOM   1013  C   ILE A  63      -0.916  -0.690   1.496  1.00  1.240          C  
ATOM   1014  O   ILE A  63      -1.075  -0.462   2.702  1.00  1.330          O  
ATOM   1015  CB  ILE A  63      -3.003  -1.927   1.149  1.00  1.850          C  
ATOM   1016  CG1 ILE A  63      -3.680  -3.123   0.478  1.00  1.850          C  
ATOM   1017  CG2 ILE A  63      -3.616  -0.606   0.666  1.00  1.850          C  
ATOM   1018  CD1 ILE A  63      -3.914  -4.331   1.407  1.00  1.850          C  
ATOM   1019  H   ILE A  63      -1.114  -3.545   2.189  1.00  1.670          H  
ATOM   1020  HA  ILE A  63      -1.356  -1.817  -0.243  1.00  1.550          H  
ATOM   1021  HB  ILE A  63      -3.169  -2.018   2.219  1.00  2.220          H  
ATOM   1022 1HG1 ILE A  63      -4.613  -2.801   0.061  1.00  2.220          H  
ATOM   1023 2HG1 ILE A  63      -3.048  -3.468  -0.317  1.00  2.220          H  
ATOM   1024 1HG2 ILE A  63      -4.683  -0.588   0.869  1.00  2.220          H  
ATOM   1025 2HG2 ILE A  63      -3.159   0.233   1.163  1.00  2.220          H  
ATOM   1026 3HG2 ILE A  63      -3.435  -0.522  -0.386  1.00  2.220          H  
ATOM   1027 1HD1 ILE A  63      -4.376  -5.125   0.861  1.00  2.220          H  
ATOM   1028 2HD1 ILE A  63      -2.978  -4.691   1.798  1.00  2.220          H  
ATOM   1029 3HD1 ILE A  63      -4.556  -4.045   2.236  1.00  2.220          H  
ATOM   1030  N   ILE A  64      -0.325   0.175   0.680  1.00  1.140          N  
ATOM   1031  CA  ILE A  64       0.287   1.369   1.215  1.00  1.140          C  
ATOM   1032  C   ILE A  64      -0.579   2.560   0.853  1.00  1.110          C  
ATOM   1033  O   ILE A  64      -0.856   2.816  -0.317  1.00  1.080          O  
ATOM   1034  CB  ILE A  64       1.737   1.580   0.655  1.00  1.600          C  
ATOM   1035  CG1 ILE A  64       2.676   0.389   0.991  1.00  1.600          C  
ATOM   1036  CG2 ILE A  64       2.346   2.854   1.262  1.00  1.600          C  
ATOM   1037  CD1 ILE A  64       2.752  -0.693  -0.077  1.00  1.600          C  
ATOM   1038  H   ILE A  64      -0.276  -0.020  -0.327  1.00  1.370          H  
ATOM   1039  HA  ILE A  64       0.332   1.304   2.298  1.00  1.370          H  
ATOM   1040  HB  ILE A  64       1.701   1.676  -0.434  1.00  1.920          H  
ATOM   1041 1HG1 ILE A  64       3.676   0.781   1.146  1.00  1.920          H  
ATOM   1042 2HG1 ILE A  64       2.351  -0.064   1.886  1.00  1.920          H  
ATOM   1043 1HG2 ILE A  64       3.340   3.016   0.891  1.00  1.920          H  
ATOM   1044 2HG2 ILE A  64       1.738   3.692   0.984  1.00  1.920          H  
ATOM   1045 3HG2 ILE A  64       2.386   2.764   2.352  1.00  1.920          H  
ATOM   1046 1HD1 ILE A  64       3.433  -1.467   0.255  1.00  1.920          H  
ATOM   1047 2HD1 ILE A  64       1.777  -1.139  -0.255  1.00  1.920          H  
ATOM   1048 3HD1 ILE A  64       3.119  -0.256  -1.006  1.00  1.920          H  
ATOM   1049  N   GLY A  65      -1.023   3.296   1.864  1.00  1.190          N  
ATOM   1050  CA  GLY A  65      -1.808   4.498   1.642  1.00  1.260          C  
ATOM   1051  C   GLY A  65      -0.805   5.589   1.380  1.00  1.270          C  
ATOM   1052  O   GLY A  65      -0.976   6.435   0.500  1.00  1.600          O  
ATOM   1053  H   GLY A  65      -0.797   3.022   2.816  1.00  1.430          H  
ATOM   1054 1HA  GLY A  65      -2.475   4.376   0.790  1.00  1.510          H  
ATOM   1055 2HA  GLY A  65      -2.401   4.732   2.525  1.00  1.510          H  
ATOM   1056  N   ALA A  66       0.264   5.533   2.170  1.00  1.590          N  
ATOM   1057  CA  ALA A  66       1.385   6.470   2.075  1.00  1.680          C  
ATOM   1058  C   ALA A  66       2.634   5.892   2.742  1.00  1.690          C  
ATOM   1059  O   ALA A  66       2.528   5.245   3.802  1.00  1.840          O  
ATOM   1060  CB  ALA A  66       1.017   7.793   2.725  1.00  2.320          C  
ATOM   1061  H   ALA A  66       0.273   4.768   2.848  1.00  1.910          H  
ATOM   1062  HA  ALA A  66       1.612   6.631   1.017  1.00  2.020          H  
ATOM   1063 1HB  ALA A  66       1.855   8.491   2.638  1.00  2.780          H  
ATOM   1064 2HB  ALA A  66       0.144   8.214   2.226  1.00  2.780          H  
ATOM   1065 3HB  ALA A  66       0.791   7.635   3.772  1.00  2.780          H  
ATOM   1066  N   GLY A  67       3.821   6.205   2.177  1.00  1.650          N  
ATOM   1067  CA  GLY A  67       5.095   5.778   2.773  1.00  1.700          C  
ATOM   1068  C   GLY A  67       6.353   6.294   2.050  1.00  1.620          C  
ATOM   1069  O   GLY A  67       6.298   7.257   1.282  1.00  1.630          O  
ATOM   1070  H   GLY A  67       3.836   6.692   1.271  1.00  1.980          H  
ATOM   1071 1HA  GLY A  67       5.130   6.093   3.817  1.00  2.040          H  
ATOM   1072 2HA  GLY A  67       5.121   4.690   2.769  1.00  2.040          H  
ATOM   1073  N   LEU A  68       7.496   5.671   2.360  1.00  1.580          N  
ATOM   1074  CA  LEU A  68       8.825   5.992   1.832  1.00  1.550          C  
ATOM   1075  C   LEU A  68       9.674   4.734   1.610  1.00  1.460          C  
ATOM   1076  O   LEU A  68       9.794   3.888   2.500  1.00  1.410          O  
ATOM   1077  CB  LEU A  68       9.555   6.949   2.797  1.00  2.180          C  
ATOM   1078  CG  LEU A  68      11.038   7.341   2.445  1.00  2.180          C  
ATOM   1079  CD1 LEU A  68      11.076   8.131   1.171  1.00  2.180          C  
ATOM   1080  CD2 LEU A  68      11.629   8.146   3.595  1.00  2.180          C  
ATOM   1081  H   LEU A  68       7.422   4.912   3.027  1.00  1.900          H  
ATOM   1082  HA  LEU A  68       8.698   6.469   0.875  1.00  1.860          H  
ATOM   1083 1HB  LEU A  68       8.978   7.871   2.854  1.00  2.620          H  
ATOM   1084 2HB  LEU A  68       9.564   6.497   3.786  1.00  2.620          H  
ATOM   1085  HG  LEU A  68      11.629   6.446   2.289  1.00  2.620          H  
ATOM   1086 1HD1 LEU A  68      12.093   8.390   0.933  1.00  2.620          H  
ATOM   1087 2HD1 LEU A  68      10.680   7.538   0.398  1.00  2.620          H  
ATOM   1088 3HD1 LEU A  68      10.489   9.040   1.279  1.00  2.620          H  
ATOM   1089 1HD2 LEU A  68      12.663   8.411   3.359  1.00  2.620          H  
ATOM   1090 2HD2 LEU A  68      11.046   9.055   3.744  1.00  2.620          H  
ATOM   1091 3HD2 LEU A  68      11.607   7.551   4.506  1.00  2.620          H  
ATOM   1092  N   MET A  69      10.247   4.594   0.411  1.00  1.480          N  
ATOM   1093  CA  MET A  69      11.104   3.456   0.120  1.00  1.430          C  
ATOM   1094  C   MET A  69      12.559   3.781   0.285  1.00  1.470          C  
ATOM   1095  O   MET A  69      13.071   4.754  -0.279  1.00  1.600          O  
ATOM   1096  CB  MET A  69      10.810   2.910  -1.289  1.00  2.020          C  
ATOM   1097  CG  MET A  69      11.810   1.875  -1.885  1.00  2.020          C  
ATOM   1098  SD  MET A  69      12.162   0.399  -0.861  1.00  2.020          S  
ATOM   1099  CE  MET A  69      10.677  -0.395  -0.548  1.00  2.020          C  
ATOM   1100  H   MET A  69      10.125   5.303  -0.317  1.00  1.780          H  
ATOM   1101  HA  MET A  69      10.878   2.665   0.834  1.00  1.720          H  
ATOM   1102 1HB  MET A  69       9.842   2.458  -1.324  1.00  2.430          H  
ATOM   1103 2HB  MET A  69      10.785   3.757  -1.978  1.00  2.430          H  
ATOM   1104 1HG  MET A  69      11.431   1.538  -2.846  1.00  2.430          H  
ATOM   1105 2HG  MET A  69      12.752   2.390  -2.072  1.00  2.430          H  
ATOM   1106 1HE  MET A  69      10.872  -1.263   0.062  1.00  2.430          H  
ATOM   1107 2HE  MET A  69      10.044   0.291  -0.012  1.00  2.430          H  
ATOM   1108 3HE  MET A  69      10.210  -0.690  -1.439  1.00  2.430          H  
ATOM   1109  N   LEU A  70      13.245   2.899   1.002  1.00  1.380          N  
ATOM   1110  CA  LEU A  70      14.669   3.025   1.195  1.00  1.420          C  
ATOM   1111  C   LEU A  70      15.341   1.707   0.829  1.00  1.360          C  
ATOM   1112  O   LEU A  70      15.041   0.646   1.391  1.00  1.280          O  
ATOM   1113  CB  LEU A  70      14.989   3.398   2.648  1.00  1.970          C  
ATOM   1114  CG  LEU A  70      14.415   4.752   3.137  1.00  1.970          C  
ATOM   1115  CD1 LEU A  70      13.056   4.505   3.863  1.00  1.970          C  
ATOM   1116  CD2 LEU A  70      15.414   5.429   4.038  1.00  1.970          C  
ATOM   1117  H   LEU A  70      12.729   2.148   1.481  1.00  1.660          H  
ATOM   1118  HA  LEU A  70      15.054   3.801   0.533  1.00  1.700          H  
ATOM   1119 1HB  LEU A  70      14.596   2.617   3.294  1.00  2.370          H  
ATOM   1120 2HB  LEU A  70      16.072   3.429   2.761  1.00  2.370          H  
ATOM   1121  HG  LEU A  70      14.220   5.396   2.278  1.00  2.370          H  
ATOM   1122 1HD1 LEU A  70      12.652   5.443   4.201  1.00  2.370          H  
ATOM   1123 2HD1 LEU A  70      12.339   4.036   3.205  1.00  2.370          H  
ATOM   1124 3HD1 LEU A  70      13.214   3.862   4.720  1.00  2.370          H  
ATOM   1125 1HD2 LEU A  70      15.008   6.386   4.370  1.00  2.370          H  
ATOM   1126 2HD2 LEU A  70      15.613   4.799   4.903  1.00  2.370          H  
ATOM   1127 3HD2 LEU A  70      16.342   5.602   3.490  1.00  2.370          H  
ATOM   1128  N   ILE A  71      16.234   1.785  -0.147  1.00  1.450          N  
ATOM   1129  CA  ILE A  71      16.959   0.640  -0.685  1.00  1.450          C  
ATOM   1130  C   ILE A  71      18.441   0.780  -0.462  1.00  1.570          C  
ATOM   1131  O   ILE A  71      19.000   1.855  -0.695  1.00  1.710          O  
ATOM   1132  CB  ILE A  71      16.713   0.489  -2.199  1.00  2.030          C  
ATOM   1133  CG1 ILE A  71      15.237   0.287  -2.415  1.00  2.030          C  
ATOM   1134  CG2 ILE A  71      17.571  -0.637  -2.815  1.00  2.030          C  
ATOM   1135  CD1 ILE A  71      14.774   0.287  -3.820  1.00  2.030          C  
ATOM   1136  H   ILE A  71      16.389   2.708  -0.562  1.00  1.740          H  
ATOM   1137  HA  ILE A  71      16.626  -0.262  -0.177  1.00  1.740          H  
ATOM   1138  HB  ILE A  71      16.977   1.407  -2.677  1.00  2.440          H  
ATOM   1139 1HG1 ILE A  71      14.933  -0.633  -1.949  1.00  2.440          H  
ATOM   1140 2HG1 ILE A  71      14.740   1.107  -1.930  1.00  2.440          H  
ATOM   1141 1HG2 ILE A  71      17.397  -0.691  -3.874  1.00  2.440          H  
ATOM   1142 2HG2 ILE A  71      18.630  -0.443  -2.670  1.00  2.440          H  
ATOM   1143 3HG2 ILE A  71      17.324  -1.593  -2.353  1.00  2.440          H  
ATOM   1144 1HD1 ILE A  71      13.702   0.183  -3.832  1.00  2.440          H  
ATOM   1145 2HD1 ILE A  71      15.033   1.194  -4.304  1.00  2.440          H  
ATOM   1146 3HD1 ILE A  71      15.213  -0.525  -4.351  1.00  2.440          H  
ATOM   1147  N   LYS A  72      19.066  -0.284   0.018  1.00  1.550          N  
ATOM   1148  CA  LYS A  72      20.499  -0.367   0.187  1.00  1.680          C  
ATOM   1149  C   LYS A  72      20.921  -1.730  -0.357  1.00  1.780          C  
ATOM   1150  O   LYS A  72      20.077  -2.596  -0.589  1.00  1.840          O  
ATOM   1151  CB  LYS A  72      20.892  -0.212   1.655  1.00  2.300          C  
ATOM   1152  CG  LYS A  72      20.544   1.150   2.265  1.00  2.300          C  
ATOM   1153  CD  LYS A  72      21.032   1.251   3.703  1.00  2.300          C  
ATOM   1154  CE  LYS A  72      20.679   2.601   4.320  1.00  2.300          C  
ATOM   1155  NZ  LYS A  72      21.144   2.704   5.735  1.00  2.300          N  
ATOM   1156  H   LYS A  72      18.535  -1.126   0.275  1.00  1.860          H  
ATOM   1157  HA  LYS A  72      20.985   0.404  -0.407  1.00  2.020          H  
ATOM   1158 1HB  LYS A  72      20.383  -0.988   2.238  1.00  2.760          H  
ATOM   1159 2HB  LYS A  72      21.962  -0.379   1.764  1.00  2.760          H  
ATOM   1160 1HG  LYS A  72      20.989   1.943   1.664  1.00  2.760          H  
ATOM   1161 2HG  LYS A  72      19.462   1.277   2.255  1.00  2.760          H  
ATOM   1162 1HD  LYS A  72      20.573   0.454   4.297  1.00  2.760          H  
ATOM   1163 2HD  LYS A  72      22.113   1.120   3.729  1.00  2.760          H  
ATOM   1164 1HE  LYS A  72      21.145   3.393   3.737  1.00  2.760          H  
ATOM   1165 2HE  LYS A  72      19.597   2.732   4.294  1.00  2.760          H  
ATOM   1166 1HZ  LYS A  72      20.891   3.609   6.109  1.00  2.760          H  
ATOM   1167 2HZ  LYS A  72      20.707   1.976   6.288  1.00  2.760          H  
ATOM   1168 3HZ  LYS A  72      22.148   2.595   5.771  1.00  2.760          H  
ATOM   1169  N   LYS A  73      22.206  -1.960  -0.569  1.00  1.910          N  
ATOM   1170  CA  LYS A  73      22.558  -3.329  -0.913  1.00  2.140          C  
ATOM   1171  C   LYS A  73      22.159  -4.174   0.306  1.00  1.980          C  
ATOM   1172  O   LYS A  73      21.946  -3.613   1.385  1.00  2.710          O  
ATOM   1173  CB  LYS A  73      24.025  -3.468  -1.292  1.00  2.900          C  
ATOM   1174  CG  LYS A  73      24.362  -2.761  -2.597  1.00  2.900          C  
ATOM   1175  CD  LYS A  73      25.818  -2.947  -2.981  1.00  2.900          C  
ATOM   1176  CE  LYS A  73      26.139  -2.228  -4.289  1.00  2.900          C  
ATOM   1177  NZ  LYS A  73      27.571  -2.382  -4.674  1.00  2.900          N  
ATOM   1178  H   LYS A  73      22.901  -1.241  -0.437  1.00  2.290          H  
ATOM   1179  HA  LYS A  73      21.954  -3.646  -1.764  1.00  2.570          H  
ATOM   1180 1HB  LYS A  73      24.651  -3.057  -0.501  1.00  3.480          H  
ATOM   1181 2HB  LYS A  73      24.275  -4.524  -1.402  1.00  3.480          H  
ATOM   1182 1HG  LYS A  73      23.720  -3.159  -3.393  1.00  3.480          H  
ATOM   1183 2HG  LYS A  73      24.155  -1.699  -2.492  1.00  3.480          H  
ATOM   1184 1HD  LYS A  73      26.460  -2.555  -2.191  1.00  3.480          H  
ATOM   1185 2HD  LYS A  73      26.027  -4.011  -3.104  1.00  3.480          H  
ATOM   1186 1HE  LYS A  73      25.513  -2.637  -5.082  1.00  3.480          H  
ATOM   1187 2HE  LYS A  73      25.917  -1.165  -4.176  1.00  3.480          H  
ATOM   1188 1HZ  LYS A  73      27.741  -1.893  -5.542  1.00  3.480          H  
ATOM   1189 2HZ  LYS A  73      28.160  -1.994  -3.949  1.00  3.480          H  
ATOM   1190 3HZ  LYS A  73      27.785  -3.362  -4.793  1.00  3.480          H  
ATOM   1191  N   THR A  74      21.981  -5.488   0.132  1.00  1.580          N  
ATOM   1192  CA  THR A  74      21.559  -6.449   1.176  1.00  1.550          C  
ATOM   1193  C   THR A  74      20.074  -6.358   1.598  1.00  1.400          C  
ATOM   1194  O   THR A  74      19.389  -7.395   1.643  1.00  1.360          O  
ATOM   1195  CB  THR A  74      22.425  -6.352   2.462  1.00  2.180          C  
ATOM   1196  OG1 THR A  74      23.792  -6.616   2.136  1.00  2.180          O  
ATOM   1197  CG2 THR A  74      21.958  -7.405   3.486  1.00  2.180          C  
ATOM   1198  H   THR A  74      22.206  -5.894  -0.771  1.00  1.900          H  
ATOM   1199  HA  THR A  74      21.714  -7.448   0.769  1.00  1.860          H  
ATOM   1200  HB  THR A  74      22.339  -5.376   2.920  1.00  2.620          H  
ATOM   1201  HG1 THR A  74      24.135  -5.872   1.638  1.00  2.620          H  
ATOM   1202 1HG2 THR A  74      22.584  -7.338   4.373  1.00  2.620          H  
ATOM   1203 2HG2 THR A  74      20.921  -7.234   3.774  1.00  2.620          H  
ATOM   1204 3HG2 THR A  74      22.051  -8.396   3.049  1.00  2.620          H  
ATOM   1205  N   GLU A  75      19.598  -5.153   1.928  1.00  1.410          N  
ATOM   1206  CA  GLU A  75      18.226  -4.969   2.412  1.00  1.300          C  
ATOM   1207  C   GLU A  75      17.461  -3.773   1.825  1.00  1.320          C  
ATOM   1208  O   GLU A  75      18.043  -2.773   1.400  1.00  1.440          O  
ATOM   1209  CB  GLU A  75      18.230  -4.802   3.940  1.00  1.860          C  
ATOM   1210  CG  GLU A  75      18.931  -3.525   4.449  1.00  1.860          C  
ATOM   1211  CD  GLU A  75      18.950  -3.422   5.955  1.00  1.860          C  
ATOM   1212  OE1 GLU A  75      18.604  -4.380   6.599  1.00  1.860          O  
ATOM   1213  OE2 GLU A  75      19.300  -2.382   6.458  1.00  1.860          O  
ATOM   1214  H   GLU A  75      20.256  -4.371   1.877  1.00  1.690          H  
ATOM   1215  HA  GLU A  75      17.673  -5.865   2.158  1.00  1.560          H  
ATOM   1216 1HB  GLU A  75      17.201  -4.807   4.312  1.00  2.240          H  
ATOM   1217 2HB  GLU A  75      18.744  -5.646   4.389  1.00  2.240          H  
ATOM   1218 1HG  GLU A  75      19.959  -3.515   4.077  1.00  2.240          H  
ATOM   1219 2HG  GLU A  75      18.423  -2.651   4.043  1.00  2.240          H  
ATOM   1220  N   ALA A  76      16.132  -3.864   1.882  1.00  1.250          N  
ATOM   1221  CA  ALA A  76      15.255  -2.767   1.458  1.00  1.250          C  
ATOM   1222  C   ALA A  76      14.013  -2.746   2.319  1.00  1.180          C  
ATOM   1223  O   ALA A  76      13.573  -3.791   2.806  1.00  1.170          O  
ATOM   1224  CB  ALA A  76      14.851  -2.904  -0.004  1.00  1.750          C  
ATOM   1225  H   ALA A  76      15.741  -4.744   2.238  1.00  1.500          H  
ATOM   1226  HA  ALA A  76      15.786  -1.826   1.603  1.00  1.500          H  
ATOM   1227 1HB  ALA A  76      14.207  -2.068  -0.271  1.00  2.100          H  
ATOM   1228 2HB  ALA A  76      15.743  -2.898  -0.631  1.00  2.100          H  
ATOM   1229 3HB  ALA A  76      14.314  -3.825  -0.144  1.00  2.100          H  
ATOM   1230  N   LYS A  77      13.432  -1.570   2.486  1.00  1.180          N  
ATOM   1231  CA  LYS A  77      12.231  -1.501   3.286  1.00  1.170          C  
ATOM   1232  C   LYS A  77      11.188  -0.470   2.875  1.00  1.160          C  
ATOM   1233  O   LYS A  77      11.501   0.636   2.413  1.00  1.210          O  
ATOM   1234  CB  LYS A  77      12.661  -1.264   4.736  1.00  1.640          C  
ATOM   1235  CG  LYS A  77      13.367   0.069   4.983  1.00  1.640          C  
ATOM   1236  CD  LYS A  77      13.918   0.156   6.408  1.00  1.640          C  
ATOM   1237  CE  LYS A  77      14.579   1.505   6.665  1.00  1.640          C  
ATOM   1238  NZ  LYS A  77      15.190   1.579   8.028  1.00  1.640          N  
ATOM   1239  H   LYS A  77      13.859  -0.730   2.081  1.00  1.420          H  
ATOM   1240  HA  LYS A  77      11.752  -2.470   3.219  1.00  1.400          H  
ATOM   1241 1HB  LYS A  77      11.788  -1.320   5.380  1.00  1.970          H  
ATOM   1242 2HB  LYS A  77      13.345  -2.054   5.037  1.00  1.970          H  
ATOM   1243 1HG  LYS A  77      14.186   0.188   4.268  1.00  1.970          H  
ATOM   1244 2HG  LYS A  77      12.658   0.885   4.829  1.00  1.970          H  
ATOM   1245 1HD  LYS A  77      13.120   0.005   7.126  1.00  1.970          H  
ATOM   1246 2HD  LYS A  77      14.661  -0.630   6.551  1.00  1.970          H  
ATOM   1247 1HE  LYS A  77      15.354   1.670   5.916  1.00  1.970          H  
ATOM   1248 2HE  LYS A  77      13.828   2.290   6.573  1.00  1.970          H  
ATOM   1249 1HZ  LYS A  77      15.616   2.487   8.157  1.00  1.970          H  
ATOM   1250 2HZ  LYS A  77      14.482   1.439   8.735  1.00  1.970          H  
ATOM   1251 3HZ  LYS A  77      15.898   0.860   8.119  1.00  1.970          H  
ATOM   1252  N   ILE A  78       9.930  -0.846   3.109  1.00  1.150          N  
ATOM   1253  CA  ILE A  78       8.783   0.033   2.943  1.00  1.190          C  
ATOM   1254  C   ILE A  78       8.416   0.663   4.262  1.00  1.210          C  
ATOM   1255  O   ILE A  78       7.853   0.002   5.140  1.00  1.230          O  
ATOM   1256  CB  ILE A  78       7.533  -0.725   2.365  1.00  1.650          C  
ATOM   1257  CG1 ILE A  78       7.813  -1.233   0.967  1.00  1.650          C  
ATOM   1258  CG2 ILE A  78       6.236   0.043   2.492  1.00  1.650          C  
ATOM   1259  CD1 ILE A  78       6.726  -2.075   0.338  1.00  1.650          C  
ATOM   1260  H   ILE A  78       9.793  -1.792   3.475  1.00  1.380          H  
ATOM   1261  HA  ILE A  78       9.053   0.835   2.256  1.00  1.430          H  
ATOM   1262  HB  ILE A  78       7.418  -1.615   2.960  1.00  1.980          H  
ATOM   1263 1HG1 ILE A  78       7.974  -0.391   0.322  1.00  1.980          H  
ATOM   1264 2HG1 ILE A  78       8.713  -1.826   1.012  1.00  1.980          H  
ATOM   1265 1HG2 ILE A  78       5.406  -0.560   2.165  1.00  1.980          H  
ATOM   1266 2HG2 ILE A  78       6.093   0.267   3.495  1.00  1.980          H  
ATOM   1267 3HG2 ILE A  78       6.252   0.937   1.943  1.00  1.980          H  
ATOM   1268 1HD1 ILE A  78       7.064  -2.374  -0.649  1.00  1.980          H  
ATOM   1269 2HD1 ILE A  78       6.524  -2.953   0.942  1.00  1.980          H  
ATOM   1270 3HD1 ILE A  78       5.819  -1.506   0.231  1.00  1.980          H  
ATOM   1271  N   PHE A  79       8.700   1.953   4.391  1.00  1.260          N  
ATOM   1272  CA  PHE A  79       8.356   2.674   5.594  1.00  1.340          C  
ATOM   1273  C   PHE A  79       7.000   3.272   5.371  1.00  1.380          C  
ATOM   1274  O   PHE A  79       6.798   4.000   4.402  1.00  1.470          O  
ATOM   1275  CB  PHE A  79       9.344   3.785   5.912  1.00  1.840          C  
ATOM   1276  CG  PHE A  79       8.907   4.507   7.115  1.00  1.840          C  
ATOM   1277  CD1 PHE A  79       9.127   3.956   8.342  1.00  1.840          C  
ATOM   1278  CD2 PHE A  79       8.224   5.716   7.030  1.00  1.840          C  
ATOM   1279  CE1 PHE A  79       8.701   4.560   9.474  1.00  1.840          C  
ATOM   1280  CE2 PHE A  79       7.783   6.341   8.172  1.00  1.840          C  
ATOM   1281  CZ  PHE A  79       8.024   5.759   9.401  1.00  1.840          C  
ATOM   1282  H   PHE A  79       9.171   2.464   3.638  1.00  1.510          H  
ATOM   1283  HA  PHE A  79       8.292   1.983   6.433  1.00  1.610          H  
ATOM   1284 1HB  PHE A  79      10.333   3.366   6.088  1.00  2.210          H  
ATOM   1285 2HB  PHE A  79       9.415   4.478   5.080  1.00  2.210          H  
ATOM   1286  HD1 PHE A  79       9.647   3.024   8.400  1.00  2.210          H  
ATOM   1287  HD2 PHE A  79       8.025   6.160   6.049  1.00  2.210          H  
ATOM   1288  HE1 PHE A  79       8.893   4.084  10.433  1.00  2.210          H  
ATOM   1289  HE2 PHE A  79       7.239   7.284   8.107  1.00  2.210          H  
ATOM   1290  HZ  PHE A  79       7.676   6.244  10.307  1.00  2.210          H  
ATOM   1291  N   THR A  80       6.062   3.027   6.253  1.00  1.370          N  
ATOM   1292  CA  THR A  80       4.744   3.556   6.000  1.00  1.420          C  
ATOM   1293  C   THR A  80       4.264   4.580   6.987  1.00  1.490          C  
ATOM   1294  O   THR A  80       4.762   4.694   8.102  1.00  1.580          O  
ATOM   1295  CB  THR A  80       3.743   2.411   5.967  1.00  1.970          C  
ATOM   1296  OG1 THR A  80       3.678   1.787   7.259  1.00  1.970          O  
ATOM   1297  CG2 THR A  80       4.176   1.396   4.949  1.00  1.970          C  
ATOM   1298  H   THR A  80       6.234   2.415   7.052  1.00  1.640          H  
ATOM   1299  HA  THR A  80       4.735   4.024   5.026  1.00  1.700          H  
ATOM   1300  HB  THR A  80       2.764   2.808   5.706  1.00  2.360          H  
ATOM   1301  HG1 THR A  80       4.561   1.416   7.478  1.00  2.360          H  
ATOM   1302 1HG2 THR A  80       3.516   0.568   4.888  1.00  2.360          H  
ATOM   1303 2HG2 THR A  80       4.241   1.874   3.972  1.00  2.360          H  
ATOM   1304 3HG2 THR A  80       5.143   1.029   5.255  1.00  2.360          H  
ATOM   1305  N   GLU A  81       3.254   5.317   6.548  1.00  1.560          N  
ATOM   1306  CA  GLU A  81       2.527   6.269   7.361  1.00  1.680          C  
ATOM   1307  C   GLU A  81       1.117   5.715   7.550  1.00  1.740          C  
ATOM   1308  O   GLU A  81       0.486   5.897   8.593  1.00  1.920          O  
ATOM   1309  CB  GLU A  81       2.486   7.634   6.680  1.00  2.300          C  
ATOM   1310  CG  GLU A  81       3.852   8.274   6.461  1.00  2.300          C  
ATOM   1311  CD  GLU A  81       3.760   9.624   5.786  1.00  2.300          C  
ATOM   1312  OE1 GLU A  81       2.664  10.036   5.478  1.00  2.300          O  
ATOM   1313  OE2 GLU A  81       4.781  10.242   5.588  1.00  2.300          O  
ATOM   1314  H   GLU A  81       2.962   5.183   5.582  1.00  1.870          H  
ATOM   1315  HA  GLU A  81       3.007   6.358   8.336  1.00  2.020          H  
ATOM   1316 1HB  GLU A  81       2.015   7.531   5.713  1.00  2.760          H  
ATOM   1317 2HB  GLU A  81       1.879   8.318   7.270  1.00  2.760          H  
ATOM   1318 1HG  GLU A  81       4.347   8.389   7.425  1.00  2.760          H  
ATOM   1319 2HG  GLU A  81       4.461   7.607   5.850  1.00  2.760          H  
ATOM   1320  N   ASN A  82       0.644   5.011   6.515  1.00  1.640          N  
ATOM   1321  CA  ASN A  82      -0.696   4.421   6.484  1.00  1.760          C  
ATOM   1322  C   ASN A  82      -0.621   3.058   5.780  1.00  1.550          C  
ATOM   1323  O   ASN A  82      -0.431   3.004   4.553  1.00  1.400          O  
ATOM   1324  CB  ASN A  82      -1.686   5.350   5.792  1.00  2.420          C  
ATOM   1325  CG  ASN A  82      -3.109   4.869   5.907  1.00  2.420          C  
ATOM   1326  OD1 ASN A  82      -3.375   3.919   6.655  1.00  2.420          O  
ATOM   1327  ND2 ASN A  82      -4.017   5.511   5.210  1.00  2.420          N  
ATOM   1328  H   ASN A  82       1.239   4.937   5.691  1.00  1.970          H  
ATOM   1329  HA  ASN A  82      -1.031   4.245   7.508  1.00  2.110          H  
ATOM   1330 1HB  ASN A  82      -1.614   6.343   6.238  1.00  2.900          H  
ATOM   1331 2HB  ASN A  82      -1.426   5.446   4.742  1.00  2.900          H  
ATOM   1332 1HD2 ASN A  82      -4.983   5.247   5.280  1.00  2.900          H  
ATOM   1333 2HD2 ASN A  82      -3.753   6.278   4.626  1.00  2.900          H  
ATOM   1334  N   PHE A  83      -0.688   1.957   6.554  1.00  1.640          N  
ATOM   1335  CA  PHE A  83      -0.497   0.620   5.976  1.00  1.550          C  
ATOM   1336  C   PHE A  83      -1.249  -0.568   6.577  1.00  1.590          C  
ATOM   1337  O   PHE A  83      -1.304  -0.730   7.803  1.00  1.720          O  
ATOM   1338  CB  PHE A  83       0.962   0.274   6.041  1.00  2.210          C  
ATOM   1339  CG  PHE A  83       1.230  -1.049   5.549  1.00  2.210          C  
ATOM   1340  CD1 PHE A  83       1.317  -1.227   4.246  1.00  2.210          C  
ATOM   1341  CD2 PHE A  83       1.350  -2.112   6.383  1.00  2.210          C  
ATOM   1342  CE1 PHE A  83       1.498  -2.408   3.712  1.00  2.210          C  
ATOM   1343  CE2 PHE A  83       1.539  -3.335   5.871  1.00  2.210          C  
ATOM   1344  CZ  PHE A  83       1.606  -3.494   4.511  1.00  2.210          C  
ATOM   1345  H   PHE A  83      -0.862   2.057   7.545  1.00  1.970          H  
ATOM   1346  HA  PHE A  83      -0.789   0.679   4.929  1.00  1.860          H  
ATOM   1347 1HB  PHE A  83       1.452   0.963   5.413  1.00  2.650          H  
ATOM   1348 2HB  PHE A  83       1.350   0.373   7.054  1.00  2.650          H  
ATOM   1349  HD1 PHE A  83       1.206  -0.364   3.627  1.00  2.650          H  
ATOM   1350  HD2 PHE A  83       1.270  -1.960   7.462  1.00  2.650          H  
ATOM   1351  HE1 PHE A  83       1.538  -2.473   2.643  1.00  2.650          H  
ATOM   1352  HE2 PHE A  83       1.621  -4.171   6.535  1.00  2.650          H  
ATOM   1353  HZ  PHE A  83       1.747  -4.476   4.080  1.00  2.650          H  
ATOM   1354  N   VAL A  84      -1.811  -1.395   5.674  1.00  1.510          N  
ATOM   1355  CA  VAL A  84      -2.514  -2.649   5.975  1.00  1.580          C  
ATOM   1356  C   VAL A  84      -2.133  -3.786   4.993  1.00  1.580          C  
ATOM   1357  O   VAL A  84      -2.093  -3.549   3.795  1.00  1.490          O  
ATOM   1358  CB  VAL A  84      -4.055  -2.383   5.927  1.00  2.180          C  
ATOM   1359  CG1 VAL A  84      -4.855  -3.636   6.128  1.00  2.180          C  
ATOM   1360  CG2 VAL A  84      -4.448  -1.434   7.051  1.00  2.180          C  
ATOM   1361  H   VAL A  84      -1.700  -1.145   4.680  1.00  1.810          H  
ATOM   1362  HA  VAL A  84      -2.238  -2.967   6.983  1.00  1.900          H  
ATOM   1363  HB  VAL A  84      -4.310  -1.957   4.956  1.00  2.620          H  
ATOM   1364 1HG1 VAL A  84      -5.909  -3.405   6.097  1.00  2.620          H  
ATOM   1365 2HG1 VAL A  84      -4.634  -4.351   5.353  1.00  2.620          H  
ATOM   1366 3HG1 VAL A  84      -4.611  -4.053   7.094  1.00  2.620          H  
ATOM   1367 1HG2 VAL A  84      -5.516  -1.253   7.012  1.00  2.620          H  
ATOM   1368 2HG2 VAL A  84      -4.193  -1.896   8.006  1.00  2.620          H  
ATOM   1369 3HG2 VAL A  84      -3.940  -0.502   6.981  1.00  2.620          H  
ATOM   1370  N   PHE A  85      -1.888  -5.016   5.468  1.00  1.710          N  
ATOM   1371  CA  PHE A  85      -1.722  -6.162   4.541  1.00  1.720          C  
ATOM   1372  C   PHE A  85      -3.071  -6.742   4.172  1.00  1.740          C  
ATOM   1373  O   PHE A  85      -4.005  -6.673   4.955  1.00  1.890          O  
ATOM   1374  CB  PHE A  85      -0.849  -7.311   5.073  1.00  2.400          C  
ATOM   1375  CG  PHE A  85       0.632  -7.161   4.934  1.00  2.400          C  
ATOM   1376  CD1 PHE A  85       1.450  -6.731   5.942  1.00  2.400          C  
ATOM   1377  CD2 PHE A  85       1.213  -7.514   3.720  1.00  2.400          C  
ATOM   1378  CE1 PHE A  85       2.825  -6.632   5.716  1.00  2.400          C  
ATOM   1379  CE2 PHE A  85       2.553  -7.420   3.525  1.00  2.400          C  
ATOM   1380  CZ  PHE A  85       3.350  -6.967   4.518  1.00  2.400          C  
ATOM   1381  H   PHE A  85      -1.871  -5.181   6.486  1.00  2.050          H  
ATOM   1382  HA  PHE A  85      -1.259  -5.799   3.626  1.00  2.060          H  
ATOM   1383 1HB  PHE A  85      -1.067  -7.436   6.136  1.00  2.880          H  
ATOM   1384 2HB  PHE A  85      -1.138  -8.236   4.582  1.00  2.880          H  
ATOM   1385  HD1 PHE A  85       1.015  -6.465   6.911  1.00  2.880          H  
ATOM   1386  HD2 PHE A  85       0.572  -7.876   2.910  1.00  2.880          H  
ATOM   1387  HE1 PHE A  85       3.488  -6.292   6.479  1.00  2.880          H  
ATOM   1388  HE2 PHE A  85       2.983  -7.706   2.575  1.00  2.880          H  
ATOM   1389  HZ  PHE A  85       4.410  -6.878   4.361  1.00  2.880          H  
ATOM   1390  N   ALA A  86      -3.192  -7.409   3.026  1.00  1.640          N  
ATOM   1391  CA  ALA A  86      -4.485  -8.014   2.684  1.00  1.680          C  
ATOM   1392  C   ALA A  86      -4.980  -8.954   3.783  1.00  1.740          C  
ATOM   1393  O   ALA A  86      -6.166  -8.997   4.085  1.00  1.700          O  
ATOM   1394  CB  ALA A  86      -4.397  -8.770   1.393  1.00  2.340          C  
ATOM   1395  H   ALA A  86      -2.414  -7.442   2.358  1.00  1.970          H  
ATOM   1396  HA  ALA A  86      -5.205  -7.212   2.557  1.00  2.020          H  
ATOM   1397 1HB  ALA A  86      -5.370  -9.176   1.133  1.00  2.800          H  
ATOM   1398 2HB  ALA A  86      -4.075  -8.094   0.650  1.00  2.800          H  
ATOM   1399 3HB  ALA A  86      -3.679  -9.580   1.488  1.00  2.800          H  
ATOM   1400  N   ASP A  87      -4.069  -9.652   4.458  1.00  1.950          N  
ATOM   1401  CA  ASP A  87      -4.420 -10.585   5.533  1.00  2.120          C  
ATOM   1402  C   ASP A  87      -5.159  -9.899   6.693  1.00  2.130          C  
ATOM   1403  O   ASP A  87      -5.815 -10.557   7.504  1.00  2.270          O  
ATOM   1404  CB  ASP A  87      -3.160 -11.256   6.092  1.00  2.900          C  
ATOM   1405  CG  ASP A  87      -2.525 -12.282   5.146  1.00  2.900          C  
ATOM   1406  OD1 ASP A  87      -3.164 -12.662   4.189  1.00  2.900          O  
ATOM   1407  OD2 ASP A  87      -1.393 -12.666   5.393  1.00  2.900          O  
ATOM   1408  H   ASP A  87      -3.103  -9.580   4.181  1.00  2.340          H  
ATOM   1409  HA  ASP A  87      -5.070 -11.354   5.119  1.00  2.540          H  
ATOM   1410 1HB  ASP A  87      -2.419 -10.490   6.325  1.00  3.480          H  
ATOM   1411 2HB  ASP A  87      -3.410 -11.755   7.030  1.00  3.480          H  
ATOM   1412  N   GLU A  88      -4.973  -8.587   6.807  1.00  2.050          N  
ATOM   1413  CA  GLU A  88      -5.535  -7.731   7.835  1.00  2.100          C  
ATOM   1414  C   GLU A  88      -6.786  -6.965   7.355  1.00  1.980          C  
ATOM   1415  O   GLU A  88      -7.321  -6.135   8.099  1.00  2.060          O  
ATOM   1416  CB  GLU A  88      -4.467  -6.717   8.272  1.00  2.920          C  
ATOM   1417  CG  GLU A  88      -3.214  -7.287   8.943  1.00  2.920          C  
ATOM   1418  CD  GLU A  88      -2.174  -6.195   9.228  1.00  2.920          C  
ATOM   1419  OE1 GLU A  88      -1.743  -5.549   8.286  1.00  2.920          O  
ATOM   1420  OE2 GLU A  88      -1.814  -6.011  10.378  1.00  2.920          O  
ATOM   1421  H   GLU A  88      -4.445  -8.111   6.079  1.00  2.460          H  
ATOM   1422  HA  GLU A  88      -5.816  -8.353   8.683  1.00  2.520          H  
ATOM   1423 1HB  GLU A  88      -4.116  -6.200   7.399  1.00  3.500          H  
ATOM   1424 2HB  GLU A  88      -4.909  -5.979   8.940  1.00  3.500          H  
ATOM   1425 1HG  GLU A  88      -3.498  -7.767   9.878  1.00  3.500          H  
ATOM   1426 2HG  GLU A  88      -2.777  -8.043   8.291  1.00  3.500          H  
ATOM   1427  N   VAL A  89      -7.231  -7.197   6.113  1.00  1.810          N  
ATOM   1428  CA  VAL A  89      -8.374  -6.469   5.572  1.00  1.710          C  
ATOM   1429  C   VAL A  89      -9.731  -7.053   5.888  1.00  1.720          C  
ATOM   1430  O   VAL A  89     -10.064  -8.193   5.565  1.00  1.740          O  
ATOM   1431  CB  VAL A  89      -8.264  -6.318   4.052  1.00  2.430          C  
ATOM   1432  CG1 VAL A  89      -9.547  -5.648   3.453  1.00  2.430          C  
ATOM   1433  CG2 VAL A  89      -7.064  -5.472   3.748  1.00  2.430          C  
ATOM   1434  H   VAL A  89      -6.769  -7.900   5.531  1.00  2.170          H  
ATOM   1435  HA  VAL A  89      -8.340  -5.464   5.994  1.00  2.050          H  
ATOM   1436  HB  VAL A  89      -8.144  -7.288   3.620  1.00  2.920          H  
ATOM   1437 1HG1 VAL A  89      -9.437  -5.560   2.387  1.00  2.920          H  
ATOM   1438 2HG1 VAL A  89     -10.419  -6.254   3.653  1.00  2.920          H  
ATOM   1439 3HG1 VAL A  89      -9.697  -4.664   3.888  1.00  2.920          H  
ATOM   1440 1HG2 VAL A  89      -6.950  -5.369   2.672  1.00  2.920          H  
ATOM   1441 2HG2 VAL A  89      -7.194  -4.508   4.198  1.00  2.920          H  
ATOM   1442 3HG2 VAL A  89      -6.191  -5.937   4.162  1.00  2.920          H  
ATOM   1443  N   ASP A  90     -10.532  -6.197   6.473  1.00  1.730          N  
ATOM   1444  CA  ASP A  90     -11.896  -6.454   6.861  1.00  1.730          C  
ATOM   1445  C   ASP A  90     -12.886  -6.084   5.740  1.00  1.600          C  
ATOM   1446  O   ASP A  90     -13.422  -4.971   5.771  1.00  1.580          O  
ATOM   1447  CB  ASP A  90     -12.182  -5.636   8.116  1.00  2.420          C  
ATOM   1448  CG  ASP A  90     -13.470  -5.925   8.746  1.00  2.420          C  
ATOM   1449  OD1 ASP A  90     -14.066  -6.935   8.452  1.00  2.420          O  
ATOM   1450  OD2 ASP A  90     -13.860  -5.133   9.576  1.00  2.420          O  
ATOM   1451  H   ASP A  90     -10.140  -5.296   6.696  1.00  2.080          H  
ATOM   1452  HA  ASP A  90     -12.001  -7.516   7.084  1.00  2.080          H  
ATOM   1453 1HB  ASP A  90     -11.395  -5.828   8.850  1.00  2.910          H  
ATOM   1454 2HB  ASP A  90     -12.142  -4.576   7.872  1.00  2.910          H  
ATOM   1455  N   ILE A  91     -13.080  -6.958   4.739  1.00  1.540          N  
ATOM   1456  CA  ILE A  91     -13.972  -6.671   3.596  1.00  1.430          C  
ATOM   1457  C   ILE A  91     -15.379  -6.485   4.154  1.00  1.400          C  
ATOM   1458  O   ILE A  91     -15.555  -6.625   5.362  1.00  1.340          O  
ATOM   1459  CB  ILE A  91     -13.902  -7.748   2.488  1.00  2.050          C  
ATOM   1460  CG1 ILE A  91     -14.339  -9.138   3.040  1.00  2.050          C  
ATOM   1461  CG2 ILE A  91     -12.477  -7.759   1.904  1.00  2.050          C  
ATOM   1462  CD1 ILE A  91     -14.532 -10.207   1.967  1.00  2.050          C  
ATOM   1463  H   ILE A  91     -12.594  -7.848   4.797  1.00  1.850          H  
ATOM   1464  HA  ILE A  91     -13.667  -5.734   3.142  1.00  1.720          H  
ATOM   1465  HB  ILE A  91     -14.600  -7.495   1.693  1.00  2.460          H  
ATOM   1466 1HG1 ILE A  91     -13.590  -9.491   3.744  1.00  2.460          H  
ATOM   1467 2HG1 ILE A  91     -15.287  -9.027   3.571  1.00  2.460          H  
ATOM   1468 1HG2 ILE A  91     -12.387  -8.483   1.098  1.00  2.460          H  
ATOM   1469 2HG2 ILE A  91     -12.239  -6.777   1.517  1.00  2.460          H  
ATOM   1470 3HG2 ILE A  91     -11.784  -8.006   2.689  1.00  2.460          H  
ATOM   1471 1HD1 ILE A  91     -14.846 -11.139   2.440  1.00  2.460          H  
ATOM   1472 2HD1 ILE A  91     -15.304  -9.881   1.266  1.00  2.460          H  
ATOM   1473 3HD1 ILE A  91     -13.605 -10.381   1.426  1.00  2.460          H  
ATOM   1474  N   ASN A  92     -16.390  -6.138   3.342  1.00  1.500          N  
ATOM   1475  CA  ASN A  92     -17.692  -5.822   3.944  1.00  1.500          C  
ATOM   1476  C   ASN A  92     -17.539  -4.501   4.715  1.00  1.540          C  
ATOM   1477  O   ASN A  92     -17.854  -3.447   4.164  1.00  1.510          O  
ATOM   1478  CB  ASN A  92     -18.276  -6.958   4.783  1.00  2.100          C  
ATOM   1479  CG  ASN A  92     -18.581  -8.160   3.941  1.00  2.100          C  
ATOM   1480  OD1 ASN A  92     -18.816  -8.053   2.729  1.00  2.100          O  
ATOM   1481  ND2 ASN A  92     -18.574  -9.312   4.556  1.00  2.100          N  
ATOM   1482  H   ASN A  92     -16.274  -6.091   2.340  1.00  1.800          H  
ATOM   1483  HA  ASN A  92     -18.407  -5.629   3.140  1.00  1.800          H  
ATOM   1484 1HB  ASN A  92     -17.691  -7.254   5.632  1.00  2.520          H  
ATOM   1485 2HB  ASN A  92     -19.222  -6.607   5.192  1.00  2.520          H  
ATOM   1486 1HD2 ASN A  92     -18.766 -10.151   4.047  1.00  2.520          H  
ATOM   1487 2HD2 ASN A  92     -18.376  -9.358   5.536  1.00  2.520          H  
ATOM   1488  N   GLU A  93     -17.091  -4.513   5.968  1.00  1.630          N  
ATOM   1489  CA  GLU A  93     -16.986  -3.242   6.710  1.00  1.700          C  
ATOM   1490  C   GLU A  93     -16.092  -2.222   5.958  1.00  1.630          C  
ATOM   1491  O   GLU A  93     -16.411  -1.025   5.943  1.00  1.670          O  
ATOM   1492  CB  GLU A  93     -16.402  -3.483   8.105  1.00  2.350          C  
ATOM   1493  CG  GLU A  93     -17.303  -4.254   9.086  1.00  2.350          C  
ATOM   1494  CD  GLU A  93     -18.545  -3.525   9.466  1.00  2.350          C  
ATOM   1495  OE1 GLU A  93     -18.469  -2.366   9.791  1.00  2.350          O  
ATOM   1496  OE2 GLU A  93     -19.599  -4.132   9.417  1.00  2.350          O  
ATOM   1497  H   GLU A  93     -16.792  -5.402   6.373  1.00  1.960          H  
ATOM   1498  HA  GLU A  93     -17.979  -2.816   6.812  1.00  2.040          H  
ATOM   1499 1HB  GLU A  93     -15.480  -4.044   7.998  1.00  2.820          H  
ATOM   1500 2HB  GLU A  93     -16.145  -2.530   8.564  1.00  2.820          H  
ATOM   1501 1HG  GLU A  93     -17.579  -5.199   8.620  1.00  2.820          H  
ATOM   1502 2HG  GLU A  93     -16.726  -4.487   9.980  1.00  2.820          H  
ATOM   1503  N   THR A  94     -15.020  -2.685   5.290  1.00  1.550          N  
ATOM   1504  CA  THR A  94     -14.146  -1.825   4.475  1.00  1.500          C  
ATOM   1505  C   THR A  94     -14.963  -1.199   3.333  1.00  1.420          C  
ATOM   1506  O   THR A  94     -14.728  -0.056   2.934  1.00  1.430          O  
ATOM   1507  CB  THR A  94     -12.918  -2.596   3.907  1.00  2.120          C  
ATOM   1508  OG1 THR A  94     -12.094  -3.068   4.976  1.00  2.120          O  
ATOM   1509  CG2 THR A  94     -12.069  -1.722   3.010  1.00  2.120          C  
ATOM   1510  H   THR A  94     -14.764  -3.673   5.382  1.00  1.860          H  
ATOM   1511  HA  THR A  94     -13.768  -1.013   5.102  1.00  1.800          H  
ATOM   1512  HB  THR A  94     -13.277  -3.438   3.349  1.00  2.540          H  
ATOM   1513  HG1 THR A  94     -12.612  -3.674   5.513  1.00  2.540          H  
ATOM   1514 1HG2 THR A  94     -11.232  -2.298   2.621  1.00  2.540          H  
ATOM   1515 2HG2 THR A  94     -12.655  -1.344   2.190  1.00  2.540          H  
ATOM   1516 3HG2 THR A  94     -11.692  -0.896   3.570  1.00  2.540          H  
ATOM   1517  N   LEU A  95     -15.859  -1.989   2.728  1.00  1.370          N  
ATOM   1518  CA  LEU A  95     -16.673  -1.526   1.611  1.00  1.320          C  
ATOM   1519  C   LEU A  95     -17.645  -0.462   2.072  1.00  1.400          C  
ATOM   1520  O   LEU A  95     -17.849   0.544   1.374  1.00  1.400          O  
ATOM   1521  CB  LEU A  95     -17.410  -2.705   0.955  1.00  1.870          C  
ATOM   1522  CG  LEU A  95     -18.324  -2.400  -0.263  1.00  1.870          C  
ATOM   1523  CD1 LEU A  95     -17.527  -1.757  -1.403  1.00  1.870          C  
ATOM   1524  CD2 LEU A  95     -18.943  -3.712  -0.726  1.00  1.870          C  
ATOM   1525  H   LEU A  95     -16.007  -2.919   3.095  1.00  1.640          H  
ATOM   1526  HA  LEU A  95     -16.021  -1.066   0.891  1.00  1.580          H  
ATOM   1527 1HB  LEU A  95     -16.672  -3.428   0.631  1.00  2.240          H  
ATOM   1528 2HB  LEU A  95     -18.033  -3.175   1.707  1.00  2.240          H  
ATOM   1529  HG  LEU A  95     -19.114  -1.706   0.033  1.00  2.240          H  
ATOM   1530 1HD1 LEU A  95     -18.194  -1.565  -2.243  1.00  2.240          H  
ATOM   1531 2HD1 LEU A  95     -17.089  -0.814  -1.081  1.00  2.240          H  
ATOM   1532 3HD1 LEU A  95     -16.743  -2.433  -1.718  1.00  2.240          H  
ATOM   1533 1HD2 LEU A  95     -19.602  -3.526  -1.576  1.00  2.240          H  
ATOM   1534 2HD2 LEU A  95     -18.155  -4.404  -1.023  1.00  2.240          H  
ATOM   1535 3HD2 LEU A  95     -19.520  -4.149   0.091  1.00  2.240          H  
ATOM   1536  N   LYS A  96     -18.268  -0.684   3.229  1.00  1.500          N  
ATOM   1537  CA  LYS A  96     -19.179   0.309   3.764  1.00  1.610          C  
ATOM   1538  C   LYS A  96     -18.435   1.617   4.026  1.00  1.670          C  
ATOM   1539  O   LYS A  96     -18.950   2.689   3.709  1.00  1.730          O  
ATOM   1540  CB  LYS A  96     -19.867  -0.190   5.032  1.00  2.210          C  
ATOM   1541  CG  LYS A  96     -20.927  -1.277   4.781  1.00  2.210          C  
ATOM   1542  CD  LYS A  96     -21.759  -1.578   6.038  1.00  2.210          C  
ATOM   1543  CE  LYS A  96     -20.956  -2.367   7.059  1.00  2.210          C  
ATOM   1544  NZ  LYS A  96     -21.777  -2.810   8.221  1.00  2.210          N  
ATOM   1545  H   LYS A  96     -18.095  -1.568   3.717  1.00  1.800          H  
ATOM   1546  HA  LYS A  96     -19.948   0.509   3.019  1.00  1.930          H  
ATOM   1547 1HB  LYS A  96     -19.105  -0.604   5.694  1.00  2.650          H  
ATOM   1548 2HB  LYS A  96     -20.335   0.647   5.549  1.00  2.650          H  
ATOM   1549 1HG  LYS A  96     -21.594  -0.950   3.983  1.00  2.650          H  
ATOM   1550 2HG  LYS A  96     -20.424  -2.190   4.455  1.00  2.650          H  
ATOM   1551 1HD  LYS A  96     -22.088  -0.643   6.492  1.00  2.650          H  
ATOM   1552 2HD  LYS A  96     -22.639  -2.156   5.759  1.00  2.650          H  
ATOM   1553 1HE  LYS A  96     -20.533  -3.247   6.573  1.00  2.650          H  
ATOM   1554 2HE  LYS A  96     -20.144  -1.751   7.439  1.00  2.650          H  
ATOM   1555 1HZ  LYS A  96     -21.141  -3.338   8.843  1.00  2.650          H  
ATOM   1556 2HZ  LYS A  96     -22.153  -2.016   8.710  1.00  2.650          H  
ATOM   1557 3HZ  LYS A  96     -22.525  -3.408   7.917  1.00  2.650          H  
ATOM   1558  N   ARG A  97     -17.201   1.538   4.548  1.00  1.670          N  
ATOM   1559  CA  ARG A  97     -16.434   2.749   4.809  1.00  1.750          C  
ATOM   1560  C   ARG A  97     -16.040   3.444   3.508  1.00  1.660          C  
ATOM   1561  O   ARG A  97     -16.122   4.671   3.418  1.00  1.740          O  
ATOM   1562  CB  ARG A  97     -15.204   2.437   5.624  1.00  2.420          C  
ATOM   1563  CG  ARG A  97     -14.336   3.627   5.971  1.00  2.420          C  
ATOM   1564  CD  ARG A  97     -15.046   4.633   6.793  1.00  2.420          C  
ATOM   1565  NE  ARG A  97     -14.115   5.574   7.373  1.00  2.420          N  
ATOM   1566  CZ  ARG A  97     -14.446   6.751   7.948  1.00  2.420          C  
ATOM   1567  NH1 ARG A  97     -15.708   7.157   8.018  1.00  2.420          N  
ATOM   1568  NH2 ARG A  97     -13.494   7.519   8.457  1.00  2.420          N  
ATOM   1569  H   ARG A  97     -16.823   0.625   4.829  1.00  2.000          H  
ATOM   1570  HA  ARG A  97     -17.066   3.422   5.387  1.00  2.100          H  
ATOM   1571 1HB  ARG A  97     -15.496   1.954   6.556  1.00  2.900          H  
ATOM   1572 2HB  ARG A  97     -14.577   1.728   5.076  1.00  2.900          H  
ATOM   1573 1HG  ARG A  97     -13.464   3.295   6.503  1.00  2.900          H  
ATOM   1574 2HG  ARG A  97     -14.020   4.115   5.062  1.00  2.900          H  
ATOM   1575 1HD  ARG A  97     -15.725   5.196   6.149  1.00  2.900          H  
ATOM   1576 2HD  ARG A  97     -15.616   4.157   7.584  1.00  2.900          H  
ATOM   1577  HE  ARG A  97     -13.130   5.296   7.380  1.00  2.900          H  
ATOM   1578 1HH1 ARG A  97     -16.490   6.586   7.642  1.00  2.900          H  
ATOM   1579 2HH1 ARG A  97     -15.924   8.033   8.458  1.00  2.900          H  
ATOM   1580 1HH2 ARG A  97     -12.528   7.225   8.414  1.00  2.900          H  
ATOM   1581 2HH2 ARG A  97     -13.730   8.398   8.890  1.00  2.900          H  
ATOM   1582  N   LYS A  98     -15.608   2.678   2.496  1.00  1.500          N  
ATOM   1583  CA  LYS A  98     -15.262   3.273   1.209  1.00  1.410          C  
ATOM   1584  C   LYS A  98     -16.464   4.044   0.691  1.00  1.500          C  
ATOM   1585  O   LYS A  98     -16.328   5.174   0.206  1.00  1.570          O  
ATOM   1586  CB  LYS A  98     -14.861   2.203   0.177  1.00  2.010          C  
ATOM   1587  CG  LYS A  98     -14.318   2.752  -1.193  1.00  2.010          C  
ATOM   1588  CD  LYS A  98     -15.453   2.928  -2.277  1.00  2.010          C  
ATOM   1589  CE  LYS A  98     -14.878   3.231  -3.662  1.00  2.010          C  
ATOM   1590  NZ  LYS A  98     -15.953   3.467  -4.724  1.00  2.010          N  
ATOM   1591  H   LYS A  98     -15.479   1.674   2.649  1.00  1.800          H  
ATOM   1592  HA  LYS A  98     -14.435   3.967   1.350  1.00  1.690          H  
ATOM   1593 1HB  LYS A  98     -14.094   1.558   0.606  1.00  2.410          H  
ATOM   1594 2HB  LYS A  98     -15.723   1.569  -0.034  1.00  2.410          H  
ATOM   1595 1HG  LYS A  98     -13.831   3.717  -1.024  1.00  2.410          H  
ATOM   1596 2HG  LYS A  98     -13.571   2.058  -1.572  1.00  2.410          H  
ATOM   1597 1HD  LYS A  98     -16.061   2.024  -2.328  1.00  2.410          H  
ATOM   1598 2HD  LYS A  98     -16.101   3.763  -2.019  1.00  2.410          H  
ATOM   1599 1HE  LYS A  98     -14.252   4.105  -3.597  1.00  2.410          H  
ATOM   1600 2HE  LYS A  98     -14.274   2.397  -3.966  1.00  2.410          H  
ATOM   1601 1HZ  LYS A  98     -15.510   3.649  -5.609  1.00  2.410          H  
ATOM   1602 2HZ  LYS A  98     -16.537   2.650  -4.808  1.00  2.410          H  
ATOM   1603 3HZ  LYS A  98     -16.558   4.287  -4.499  1.00  2.410          H  
ATOM   1604  N   THR A  99     -17.645   3.422   0.796  1.00  1.510          N  
ATOM   1605  CA  THR A  99     -18.892   3.994   0.334  1.00  1.610          C  
ATOM   1606  C   THR A  99     -19.180   5.302   1.061  1.00  1.800          C  
ATOM   1607  O   THR A  99     -19.531   6.298   0.419  1.00  1.890          O  
ATOM   1608  CB  THR A  99     -20.057   3.003   0.547  1.00  2.210          C  
ATOM   1609  OG1 THR A  99     -19.802   1.794  -0.192  1.00  2.210          O  
ATOM   1610  CG2 THR A  99     -21.359   3.623   0.069  1.00  2.210          C  
ATOM   1611  H   THR A  99     -17.668   2.476   1.184  1.00  1.810          H  
ATOM   1612  HA  THR A  99     -18.802   4.207  -0.732  1.00  1.930          H  
ATOM   1613  HB  THR A  99     -20.148   2.763   1.595  1.00  2.660          H  
ATOM   1614  HG1 THR A  99     -19.058   1.313   0.242  1.00  2.660          H  
ATOM   1615 1HG2 THR A  99     -22.169   2.916   0.223  1.00  2.660          H  
ATOM   1616 2HG2 THR A  99     -21.563   4.528   0.632  1.00  2.660          H  
ATOM   1617 3HG2 THR A  99     -21.282   3.865  -0.988  1.00  2.660          H  
ATOM   1618  N   GLU A 100     -19.023   5.321   2.394  1.00  1.890          N  
ATOM   1619  CA  GLU A 100     -19.263   6.551   3.135  1.00  2.100          C  
ATOM   1620  C   GLU A 100     -18.320   7.660   2.692  1.00  2.120          C  
ATOM   1621  O   GLU A 100     -18.755   8.800   2.526  1.00  2.260          O  
ATOM   1622  CB  GLU A 100     -19.015   6.368   4.638  1.00  2.860          C  
ATOM   1623  CG  GLU A 100     -19.996   5.524   5.419  1.00  2.860          C  
ATOM   1624  CD  GLU A 100     -19.538   5.385   6.861  1.00  2.860          C  
ATOM   1625  OE1 GLU A 100     -18.483   5.922   7.172  1.00  2.860          O  
ATOM   1626  OE2 GLU A 100     -20.218   4.757   7.637  1.00  2.860          O  
ATOM   1627  H   GLU A 100     -18.788   4.453   2.887  1.00  2.270          H  
ATOM   1628  HA  GLU A 100     -20.288   6.870   2.963  1.00  2.520          H  
ATOM   1629 1HB  GLU A 100     -18.032   5.915   4.774  1.00  3.430          H  
ATOM   1630 2HB  GLU A 100     -18.979   7.347   5.112  1.00  3.430          H  
ATOM   1631 1HG  GLU A 100     -20.977   5.996   5.395  1.00  3.430          H  
ATOM   1632 2HG  GLU A 100     -20.080   4.544   4.963  1.00  3.430          H  
ATOM   1633  N   LEU A 101     -17.045   7.330   2.477  1.00  1.990          N  
ATOM   1634  CA  LEU A 101     -16.063   8.332   2.092  1.00  2.020          C  
ATOM   1635  C   LEU A 101     -16.408   8.918   0.720  1.00  2.000          C  
ATOM   1636  O   LEU A 101     -16.337  10.138   0.520  1.00  2.130          O  
ATOM   1637  CB  LEU A 101     -14.677   7.670   2.132  1.00  2.820          C  
ATOM   1638  CG  LEU A 101     -14.173   7.259   3.595  1.00  2.820          C  
ATOM   1639  CD1 LEU A 101     -12.975   6.384   3.478  1.00  2.820          C  
ATOM   1640  CD2 LEU A 101     -13.790   8.482   4.413  1.00  2.820          C  
ATOM   1641  H   LEU A 101     -16.750   6.364   2.659  1.00  2.390          H  
ATOM   1642  HA  LEU A 101     -16.098   9.138   2.814  1.00  2.420          H  
ATOM   1643 1HB  LEU A 101     -14.710   6.767   1.524  1.00  3.380          H  
ATOM   1644 2HB  LEU A 101     -13.945   8.345   1.700  1.00  3.380          H  
ATOM   1645  HG  LEU A 101     -14.961   6.717   4.107  1.00  3.380          H  
ATOM   1646 1HD1 LEU A 101     -12.629   6.092   4.465  1.00  3.380          H  
ATOM   1647 2HD1 LEU A 101     -13.222   5.493   2.905  1.00  3.380          H  
ATOM   1648 3HD1 LEU A 101     -12.222   6.937   2.986  1.00  3.380          H  
ATOM   1649 1HD2 LEU A 101     -13.449   8.161   5.392  1.00  3.380          H  
ATOM   1650 2HD2 LEU A 101     -12.981   9.014   3.908  1.00  3.380          H  
ATOM   1651 3HD2 LEU A 101     -14.642   9.138   4.534  1.00  3.380          H  
ATOM   1652  N   GLU A 102     -16.837   8.074  -0.221  1.00  1.870          N  
ATOM   1653  CA  GLU A 102     -17.226   8.593  -1.524  1.00  1.900          C  
ATOM   1654  C   GLU A 102     -18.434   9.518  -1.402  1.00  2.100          C  
ATOM   1655  O   GLU A 102     -18.464  10.608  -1.995  1.00  2.220          O  
ATOM   1656  CB  GLU A 102     -17.510   7.464  -2.510  1.00  2.650          C  
ATOM   1657  CG  GLU A 102     -17.876   7.984  -3.868  1.00  2.650          C  
ATOM   1658  CD  GLU A 102     -18.029   6.975  -4.929  1.00  2.650          C  
ATOM   1659  OE1 GLU A 102     -17.679   5.817  -4.730  1.00  2.650          O  
ATOM   1660  OE2 GLU A 102     -18.524   7.366  -5.971  1.00  2.650          O  
ATOM   1661  H   GLU A 102     -16.844   7.062  -0.039  1.00  2.240          H  
ATOM   1662  HA  GLU A 102     -16.405   9.187  -1.917  1.00  2.280          H  
ATOM   1663 1HB  GLU A 102     -16.643   6.809  -2.590  1.00  3.180          H  
ATOM   1664 2HB  GLU A 102     -18.340   6.859  -2.136  1.00  3.180          H  
ATOM   1665 1HG  GLU A 102     -18.826   8.461  -3.757  1.00  3.180          H  
ATOM   1666 2HG  GLU A 102     -17.151   8.738  -4.175  1.00  3.180          H  
ATOM   1667  N   ARG A 103     -19.440   9.090  -0.631  1.00  2.140          N  
ATOM   1668  CA  ARG A 103     -20.638   9.891  -0.455  1.00  2.340          C  
ATOM   1669  C   ARG A 103     -20.295  11.234   0.163  1.00  2.520          C  
ATOM   1670  O   ARG A 103     -20.853  12.265  -0.224  1.00  2.690          O  
ATOM   1671  CB  ARG A 103     -21.651   9.161   0.406  1.00  3.200          C  
ATOM   1672  CG  ARG A 103     -22.325   7.979  -0.269  1.00  3.200          C  
ATOM   1673  CD  ARG A 103     -23.191   7.246   0.669  1.00  3.200          C  
ATOM   1674  NE  ARG A 103     -23.871   6.132   0.023  1.00  3.200          N  
ATOM   1675  CZ  ARG A 103     -24.561   5.165   0.666  1.00  3.200          C  
ATOM   1676  NH1 ARG A 103     -24.653   5.171   1.982  1.00  3.200          N  
ATOM   1677  NH2 ARG A 103     -25.143   4.202  -0.032  1.00  3.200          N  
ATOM   1678  H   ARG A 103     -19.375   8.173  -0.175  1.00  2.570          H  
ATOM   1679  HA  ARG A 103     -21.083  10.062  -1.433  1.00  2.810          H  
ATOM   1680 1HB  ARG A 103     -21.152   8.784   1.298  1.00  3.840          H  
ATOM   1681 2HB  ARG A 103     -22.425   9.854   0.730  1.00  3.840          H  
ATOM   1682 1HG  ARG A 103     -22.940   8.339  -1.092  1.00  3.840          H  
ATOM   1683 2HG  ARG A 103     -21.575   7.294  -0.656  1.00  3.840          H  
ATOM   1684 1HD  ARG A 103     -22.570   6.851   1.474  1.00  3.840          H  
ATOM   1685 2HD  ARG A 103     -23.942   7.921   1.078  1.00  3.840          H  
ATOM   1686  HE  ARG A 103     -23.828   6.084  -0.988  1.00  3.840          H  
ATOM   1687 1HH1 ARG A 103     -24.211   5.901   2.519  1.00  3.840          H  
ATOM   1688 2HH1 ARG A 103     -25.170   4.445   2.457  1.00  3.840          H  
ATOM   1689 1HH2 ARG A 103     -25.073   4.195  -1.041  1.00  3.840          H  
ATOM   1690 2HH2 ARG A 103     -25.659   3.474   0.439  1.00  3.840          H  
ATOM   1691  N   LYS A 104     -19.355  11.242   1.110  1.00  2.490          N  
ATOM   1692  CA  LYS A 104     -18.946  12.488   1.717  1.00  2.660          C  
ATOM   1693  C   LYS A 104     -18.330  13.432   0.693  1.00  2.670          C  
ATOM   1694  O   LYS A 104     -18.757  14.574   0.592  1.00  2.810          O  
ATOM   1695  CB  LYS A 104     -17.951  12.227   2.852  1.00  3.660          C  
ATOM   1696  CG  LYS A 104     -18.545  11.631   4.114  1.00  3.660          C  
ATOM   1697  CD  LYS A 104     -17.456  11.346   5.147  1.00  3.660          C  
ATOM   1698  CE  LYS A 104     -18.003  10.611   6.376  1.00  3.660          C  
ATOM   1699  NZ  LYS A 104     -18.963  11.447   7.173  1.00  3.660          N  
ATOM   1700  H   LYS A 104     -18.967  10.355   1.442  1.00  2.990          H  
ATOM   1701  HA  LYS A 104     -19.828  12.974   2.130  1.00  3.190          H  
ATOM   1702 1HB  LYS A 104     -17.200  11.527   2.501  1.00  4.390          H  
ATOM   1703 2HB  LYS A 104     -17.440  13.129   3.113  1.00  4.390          H  
ATOM   1704 1HG  LYS A 104     -19.246  12.354   4.525  1.00  4.390          H  
ATOM   1705 2HG  LYS A 104     -19.090  10.730   3.887  1.00  4.390          H  
ATOM   1706 1HD  LYS A 104     -16.689  10.723   4.688  1.00  4.390          H  
ATOM   1707 2HD  LYS A 104     -16.995  12.281   5.464  1.00  4.390          H  
ATOM   1708 1HE  LYS A 104     -18.513   9.705   6.045  1.00  4.390          H  
ATOM   1709 2HE  LYS A 104     -17.167  10.328   7.015  1.00  4.390          H  
ATOM   1710 1HZ  LYS A 104     -19.288  10.912   7.968  1.00  4.390          H  
ATOM   1711 2HZ  LYS A 104     -18.501  12.284   7.500  1.00  4.390          H  
ATOM   1712 3HZ  LYS A 104     -19.751  11.701   6.599  1.00  4.390          H  
ATOM   1713  N   ILE A 105     -17.446  12.950  -0.183  1.00  2.540          N  
ATOM   1714  CA  ILE A 105     -16.839  13.876  -1.152  1.00  2.590          C  
ATOM   1715  C   ILE A 105     -17.900  14.513  -2.035  1.00  2.730          C  
ATOM   1716  O   ILE A 105     -17.891  15.724  -2.279  1.00  2.890          O  
ATOM   1717  CB  ILE A 105     -15.785  13.205  -2.060  1.00  3.610          C  
ATOM   1718  CG1 ILE A 105     -14.594  12.842  -1.214  1.00  3.610          C  
ATOM   1719  CG2 ILE A 105     -15.374  14.178  -3.207  1.00  3.610          C  
ATOM   1720  CD1 ILE A 105     -13.594  11.939  -1.862  1.00  3.610          C  
ATOM   1721  H   ILE A 105     -17.135  11.975  -0.091  1.00  3.050          H  
ATOM   1722  HA  ILE A 105     -16.339  14.667  -0.602  1.00  3.110          H  
ATOM   1723  HB  ILE A 105     -16.196  12.281  -2.478  1.00  4.330          H  
ATOM   1724 1HG1 ILE A 105     -14.088  13.755  -0.900  1.00  4.330          H  
ATOM   1725 2HG1 ILE A 105     -14.970  12.349  -0.355  1.00  4.330          H  
ATOM   1726 1HG2 ILE A 105     -14.629  13.716  -3.839  1.00  4.330          H  
ATOM   1727 2HG2 ILE A 105     -16.231  14.431  -3.825  1.00  4.330          H  
ATOM   1728 3HG2 ILE A 105     -14.965  15.089  -2.778  1.00  4.330          H  
ATOM   1729 1HD1 ILE A 105     -12.823  11.732  -1.159  1.00  4.330          H  
ATOM   1730 2HD1 ILE A 105     -14.084  11.017  -2.146  1.00  4.330          H  
ATOM   1731 3HD1 ILE A 105     -13.158  12.403  -2.738  1.00  4.330          H  
ATOM   1732  N   HIS A 106     -18.863  13.725  -2.488  1.00  2.680          N  
ATOM   1733  CA  HIS A 106     -19.901  14.244  -3.376  1.00  2.820          C  
ATOM   1734  C   HIS A 106     -20.754  15.369  -2.754  1.00  3.010          C  
ATOM   1735  O   HIS A 106     -21.528  16.020  -3.463  1.00  3.120          O  
ATOM   1736  CB  HIS A 106     -20.844  13.123  -3.843  1.00  3.890          C  
ATOM   1737  CG  HIS A 106     -20.219  12.110  -4.790  1.00  3.890          C  
ATOM   1738  ND1 HIS A 106     -19.703  12.451  -6.028  1.00  3.890          N  
ATOM   1739  CD2 HIS A 106     -20.066  10.772  -4.678  1.00  3.890          C  
ATOM   1740  CE1 HIS A 106     -19.238  11.356  -6.626  1.00  3.890          C  
ATOM   1741  NE2 HIS A 106     -19.447  10.323  -5.828  1.00  3.890          N  
ATOM   1742  H   HIS A 106     -18.841  12.723  -2.257  1.00  3.220          H  
ATOM   1743  HA  HIS A 106     -19.424  14.658  -4.261  1.00  3.380          H  
ATOM   1744 1HB  HIS A 106     -21.207  12.581  -2.966  1.00  4.670          H  
ATOM   1745 2HB  HIS A 106     -21.712  13.563  -4.332  1.00  4.670          H  
ATOM   1746  HD2 HIS A 106     -20.374  10.167  -3.829  1.00  4.670          H  
ATOM   1747  HE1 HIS A 106     -18.768  11.313  -7.607  1.00  4.670          H  
ATOM   1748  HE2 HIS A 106     -19.187   9.320  -6.016  1.00  4.670          H  
ATOM   1749  N   HIS A 107     -20.660  15.575  -1.433  1.00  3.040          N  
ATOM   1750  CA  HIS A 107     -21.421  16.607  -0.748  1.00  3.220          C  
ATOM   1751  C   HIS A 107     -20.534  17.643  -0.021  1.00  3.290          C  
ATOM   1752  O   HIS A 107     -21.036  18.439   0.781  1.00  3.440          O  
ATOM   1753  CB  HIS A 107     -22.388  15.949   0.240  1.00  4.440          C  
ATOM   1754  CG  HIS A 107     -23.425  15.072  -0.431  1.00  4.440          C  
ATOM   1755  ND1 HIS A 107     -23.184  13.755  -0.786  1.00  4.440          N  
ATOM   1756  CD2 HIS A 107     -24.695  15.337  -0.815  1.00  4.440          C  
ATOM   1757  CE1 HIS A 107     -24.263  13.252  -1.355  1.00  4.440          C  
ATOM   1758  NE2 HIS A 107     -25.199  14.191  -1.385  1.00  4.440          N  
ATOM   1759  H   HIS A 107     -19.987  15.041  -0.875  1.00  3.650          H  
ATOM   1760  HA  HIS A 107     -22.017  17.150  -1.478  1.00  3.860          H  
ATOM   1761 1HB  HIS A 107     -21.815  15.327   0.935  1.00  5.320          H  
ATOM   1762 2HB  HIS A 107     -22.901  16.711   0.821  1.00  5.320          H  
ATOM   1763  HD1 HIS A 107     -22.326  13.222  -0.617  1.00  5.320          H  
ATOM   1764  HD2 HIS A 107     -25.314  16.231  -0.748  1.00  5.320          H  
ATOM   1765  HE1 HIS A 107     -24.269  12.222  -1.705  1.00  5.320          H  
ATOM   1766  N   ILE A 108     -19.226  17.648  -0.302  1.00  3.190          N  
ATOM   1767  CA  ILE A 108     -18.279  18.568   0.340  1.00  3.240          C  
ATOM   1768  C   ILE A 108     -17.657  19.612  -0.591  1.00  3.250          C  
ATOM   1769  O   ILE A 108     -17.006  19.296  -1.587  1.00  3.260          O  
ATOM   1770  CB  ILE A 108     -17.163  17.759   1.054  1.00  4.520          C  
ATOM   1771  CG1 ILE A 108     -17.737  16.946   2.217  1.00  4.520          C  
ATOM   1772  CG2 ILE A 108     -15.995  18.637   1.504  1.00  4.520          C  
ATOM   1773  CD1 ILE A 108     -16.782  15.872   2.751  1.00  4.520          C  
ATOM   1774  H   ILE A 108     -18.864  16.974  -0.989  1.00  3.830          H  
ATOM   1775  HA  ILE A 108     -18.824  19.108   1.111  1.00  3.890          H  
ATOM   1776  HB  ILE A 108     -16.809  17.029   0.347  1.00  5.420          H  
ATOM   1777 1HG1 ILE A 108     -17.968  17.628   3.034  1.00  5.420          H  
ATOM   1778 2HG1 ILE A 108     -18.656  16.486   1.906  1.00  5.420          H  
ATOM   1779 1HG2 ILE A 108     -15.216  18.037   1.948  1.00  5.420          H  
ATOM   1780 2HG2 ILE A 108     -15.568  19.133   0.648  1.00  5.420          H  
ATOM   1781 3HG2 ILE A 108     -16.351  19.359   2.226  1.00  5.420          H  
ATOM   1782 1HD1 ILE A 108     -17.263  15.357   3.575  1.00  5.420          H  
ATOM   1783 2HD1 ILE A 108     -16.545  15.167   1.963  1.00  5.420          H  
ATOM   1784 3HD1 ILE A 108     -15.882  16.301   3.095  1.00  5.420          H  
ATOM   1785  N   LYS A 109     -17.807  20.886  -0.204  1.00  3.300          N  
ATOM   1786  CA  LYS A 109     -17.246  22.011  -0.964  1.00  3.350          C  
ATOM   1787  C   LYS A 109     -15.847  22.411  -0.467  1.00  3.350          C  
ATOM   1788  O   LYS A 109     -15.197  23.295  -1.027  1.00  3.390          O  
ATOM   1789  CB  LYS A 109     -18.188  23.210  -0.895  1.00  4.670          C  
ATOM   1790  CG  LYS A 109     -19.532  22.980  -1.577  1.00  4.670          C  
ATOM   1791  CD  LYS A 109     -20.428  24.214  -1.484  1.00  4.670          C  
ATOM   1792  CE  LYS A 109     -21.771  23.983  -2.177  1.00  4.670          C  
ATOM   1793  NZ  LYS A 109     -22.671  25.170  -2.065  1.00  4.670          N  
ATOM   1794  H   LYS A 109     -18.365  21.068   0.622  1.00  3.960          H  
ATOM   1795  HA  LYS A 109     -17.148  21.707  -2.007  1.00  4.020          H  
ATOM   1796 1HB  LYS A 109     -18.370  23.473   0.146  1.00  5.600          H  
ATOM   1797 2HB  LYS A 109     -17.714  24.069  -1.371  1.00  5.600          H  
ATOM   1798 1HG  LYS A 109     -19.362  22.737  -2.627  1.00  5.600          H  
ATOM   1799 2HG  LYS A 109     -20.035  22.134  -1.108  1.00  5.600          H  
ATOM   1800 1HD  LYS A 109     -20.606  24.454  -0.435  1.00  5.600          H  
ATOM   1801 2HD  LYS A 109     -19.928  25.061  -1.953  1.00  5.600          H  
ATOM   1802 1HE  LYS A 109     -21.595  23.773  -3.231  1.00  5.600          H  
ATOM   1803 2HE  LYS A 109     -22.264  23.123  -1.723  1.00  5.600          H  
ATOM   1804 1HZ  LYS A 109     -23.545  24.976  -2.535  1.00  5.600          H  
ATOM   1805 2HZ  LYS A 109     -22.852  25.368  -1.090  1.00  5.600          H  
ATOM   1806 3HZ  LYS A 109     -22.231  25.972  -2.494  1.00  5.600          H  
ATOM   1807  N   ASP A 110     -15.423  21.769   0.610  1.00  3.340          N  
ATOM   1808  CA  ASP A 110     -14.140  21.981   1.270  1.00  3.360          C  
ATOM   1809  C   ASP A 110     -13.058  21.104   0.637  1.00  3.260          C  
ATOM   1810  O   ASP A 110     -13.001  19.896   0.876  1.00  3.140          O  
ATOM   1811  CB  ASP A 110     -14.295  21.715   2.784  1.00  4.700          C  
ATOM   1812  CG  ASP A 110     -13.033  21.905   3.622  1.00  4.700          C  
ATOM   1813  OD1 ASP A 110     -11.951  21.774   3.073  1.00  4.700          O  
ATOM   1814  OD2 ASP A 110     -13.151  22.172   4.795  1.00  4.700          O  
ATOM   1815  H   ASP A 110     -16.043  21.068   0.980  1.00  4.010          H  
ATOM   1816  HA  ASP A 110     -13.852  23.025   1.137  1.00  4.030          H  
ATOM   1817 1HB  ASP A 110     -15.067  22.373   3.180  1.00  5.640          H  
ATOM   1818 2HB  ASP A 110     -14.634  20.708   2.938  1.00  5.640          H  
ATOM   1819  N   ALA A 111     -12.239  21.706  -0.229  1.00  3.350          N  
ATOM   1820  CA  ALA A 111     -11.230  20.965  -0.978  1.00  3.340          C  
ATOM   1821  C   ALA A 111     -10.217  20.256  -0.083  1.00  3.300          C  
ATOM   1822  O   ALA A 111      -9.779  19.153  -0.413  1.00  3.280          O  
ATOM   1823  CB  ALA A 111     -10.489  21.894  -1.915  1.00  4.680          C  
ATOM   1824  H   ALA A 111     -12.349  22.702  -0.379  1.00  4.020          H  
ATOM   1825  HA  ALA A 111     -11.749  20.209  -1.567  1.00  4.010          H  
ATOM   1826 1HB  ALA A 111      -9.767  21.323  -2.497  1.00  5.620          H  
ATOM   1827 2HB  ALA A 111     -11.200  22.375  -2.586  1.00  5.620          H  
ATOM   1828 3HB  ALA A 111      -9.967  22.652  -1.334  1.00  5.620          H  
ATOM   1829  N   LYS A 112      -9.827  20.882   1.034  1.00  3.340          N  
ATOM   1830  CA  LYS A 112      -8.843  20.253   1.911  1.00  3.350          C  
ATOM   1831  C   LYS A 112      -9.444  18.998   2.512  1.00  3.240          C  
ATOM   1832  O   LYS A 112      -8.789  17.945   2.585  1.00  3.210          O  
ATOM   1833  CB  LYS A 112      -8.384  21.216   3.004  1.00  4.690          C  
ATOM   1834  CG  LYS A 112      -7.506  22.363   2.502  1.00  4.690          C  
ATOM   1835  CD  LYS A 112      -7.098  23.297   3.642  1.00  4.690          C  
ATOM   1836  CE  LYS A 112      -6.227  24.448   3.141  1.00  4.690          C  
ATOM   1837  NZ  LYS A 112      -5.856  25.386   4.240  1.00  4.690          N  
ATOM   1838  H   LYS A 112     -10.228  21.783   1.275  1.00  4.010          H  
ATOM   1839  HA  LYS A 112      -7.979  19.960   1.315  1.00  4.020          H  
ATOM   1840 1HB  LYS A 112      -9.263  21.648   3.493  1.00  5.620          H  
ATOM   1841 2HB  LYS A 112      -7.826  20.665   3.761  1.00  5.620          H  
ATOM   1842 1HG  LYS A 112      -6.609  21.951   2.037  1.00  5.620          H  
ATOM   1843 2HG  LYS A 112      -8.054  22.929   1.750  1.00  5.620          H  
ATOM   1844 1HD  LYS A 112      -7.995  23.706   4.111  1.00  5.620          H  
ATOM   1845 2HD  LYS A 112      -6.543  22.733   4.391  1.00  5.620          H  
ATOM   1846 1HE  LYS A 112      -5.317  24.042   2.703  1.00  5.620          H  
ATOM   1847 2HE  LYS A 112      -6.772  25.001   2.376  1.00  5.620          H  
ATOM   1848 1HZ  LYS A 112      -5.283  26.131   3.868  1.00  5.620          H  
ATOM   1849 2HZ  LYS A 112      -6.694  25.780   4.648  1.00  5.620          H  
ATOM   1850 3HZ  LYS A 112      -5.340  24.888   4.952  1.00  5.620          H  
ATOM   1851  N   LEU A 113     -10.713  19.095   2.908  1.00  3.230          N  
ATOM   1852  CA  LEU A 113     -11.381  17.933   3.455  1.00  3.180          C  
ATOM   1853  C   LEU A 113     -11.527  16.876   2.363  1.00  2.940          C  
ATOM   1854  O   LEU A 113     -11.282  15.695   2.605  1.00  2.890          O  
ATOM   1855  CB  LEU A 113     -12.729  18.305   4.067  1.00  4.470          C  
ATOM   1856  CG  LEU A 113     -13.550  17.157   4.728  1.00  4.470          C  
ATOM   1857  CD1 LEU A 113     -12.755  16.482   5.852  1.00  4.470          C  
ATOM   1858  CD2 LEU A 113     -14.838  17.760   5.291  1.00  4.470          C  
ATOM   1859  H   LEU A 113     -11.189  20.013   2.867  1.00  3.880          H  
ATOM   1860  HA  LEU A 113     -10.747  17.532   4.239  1.00  3.820          H  
ATOM   1861 1HB  LEU A 113     -12.567  19.084   4.813  1.00  5.370          H  
ATOM   1862 2HB  LEU A 113     -13.337  18.727   3.274  1.00  5.370          H  
ATOM   1863  HG  LEU A 113     -13.785  16.404   3.984  1.00  5.370          H  
ATOM   1864 1HD1 LEU A 113     -13.363  15.694   6.296  1.00  5.370          H  
ATOM   1865 2HD1 LEU A 113     -11.844  16.036   5.463  1.00  5.370          H  
ATOM   1866 3HD1 LEU A 113     -12.503  17.217   6.614  1.00  5.370          H  
ATOM   1867 1HD2 LEU A 113     -15.441  16.974   5.749  1.00  5.370          H  
ATOM   1868 2HD2 LEU A 113     -14.590  18.512   6.041  1.00  5.370          H  
ATOM   1869 3HD2 LEU A 113     -15.404  18.230   4.489  1.00  5.370          H  
ATOM   1870  N   ASN A 114     -11.876  17.272   1.134  1.00  2.820          N  
ATOM   1871  CA  ASN A 114     -12.023  16.267   0.088  1.00  2.650          C  
ATOM   1872  C   ASN A 114     -10.746  15.488  -0.111  1.00  2.470          C  
ATOM   1873  O   ASN A 114     -10.807  14.275  -0.309  1.00  2.390          O  
ATOM   1874  CB  ASN A 114     -12.455  16.887  -1.218  1.00  3.780          C  
ATOM   1875  CG  ASN A 114     -13.853  17.242  -1.185  1.00  3.780          C  
ATOM   1876  OD1 ASN A 114     -14.585  16.663  -0.399  1.00  3.780          O  
ATOM   1877  ND2 ASN A 114     -14.274  18.171  -1.990  1.00  3.780          N  
ATOM   1878  H   ASN A 114     -12.091  18.256   0.951  1.00  3.380          H  
ATOM   1879  HA  ASN A 114     -12.782  15.554   0.406  1.00  3.180          H  
ATOM   1880 1HB  ASN A 114     -11.862  17.776  -1.411  1.00  4.530          H  
ATOM   1881 2HB  ASN A 114     -12.280  16.186  -2.034  1.00  4.530          H  
ATOM   1882 1HD2 ASN A 114     -15.258  18.443  -1.967  1.00  4.530          H  
ATOM   1883 2HD2 ASN A 114     -13.647  18.622  -2.617  1.00  4.530          H  
ATOM   1884  N   VAL A 115      -9.590  16.147  -0.001  1.00  2.490          N  
ATOM   1885  CA  VAL A 115      -8.340  15.420  -0.132  1.00  2.370          C  
ATOM   1886  C   VAL A 115      -8.201  14.400   0.988  1.00  2.380          C  
ATOM   1887  O   VAL A 115      -7.836  13.256   0.723  1.00  2.250          O  
ATOM   1888  CB  VAL A 115      -7.125  16.365  -0.131  1.00  3.370          C  
ATOM   1889  CG1 VAL A 115      -5.816  15.549  -0.050  1.00  3.370          C  
ATOM   1890  CG2 VAL A 115      -7.147  17.193  -1.407  1.00  3.370          C  
ATOM   1891  H   VAL A 115      -9.610  17.169   0.101  1.00  2.990          H  
ATOM   1892  HA  VAL A 115      -8.354  14.889  -1.083  1.00  2.840          H  
ATOM   1893  HB  VAL A 115      -7.175  17.024   0.738  1.00  4.040          H  
ATOM   1894 1HG1 VAL A 115      -4.967  16.229  -0.054  1.00  4.040          H  
ATOM   1895 2HG1 VAL A 115      -5.791  14.965   0.868  1.00  4.040          H  
ATOM   1896 3HG1 VAL A 115      -5.750  14.877  -0.907  1.00  4.040          H  
ATOM   1897 1HG2 VAL A 115      -6.296  17.872  -1.416  1.00  4.040          H  
ATOM   1898 2HG2 VAL A 115      -7.095  16.529  -2.269  1.00  4.040          H  
ATOM   1899 3HG2 VAL A 115      -8.063  17.767  -1.455  1.00  4.040          H  
ATOM   1900  N   LYS A 116      -8.472  14.796   2.233  1.00  2.570          N  
ATOM   1901  CA  LYS A 116      -8.353  13.844   3.335  1.00  2.640          C  
ATOM   1902  C   LYS A 116      -9.290  12.641   3.148  1.00  2.470          C  
ATOM   1903  O   LYS A 116      -8.891  11.484   3.360  1.00  2.390          O  
ATOM   1904  CB  LYS A 116      -8.675  14.534   4.662  1.00  3.670          C  
ATOM   1905  CG  LYS A 116      -7.630  15.547   5.128  1.00  3.670          C  
ATOM   1906  CD  LYS A 116      -8.049  16.211   6.446  1.00  3.670          C  
ATOM   1907  CE  LYS A 116      -7.023  17.241   6.906  1.00  3.670          C  
ATOM   1908  NZ  LYS A 116      -7.438  17.914   8.175  1.00  3.670          N  
ATOM   1909  H   LYS A 116      -8.728  15.779   2.398  1.00  3.080          H  
ATOM   1910  HA  LYS A 116      -7.327  13.473   3.361  1.00  3.170          H  
ATOM   1911 1HB  LYS A 116      -9.626  15.060   4.566  1.00  4.400          H  
ATOM   1912 2HB  LYS A 116      -8.795  13.783   5.441  1.00  4.400          H  
ATOM   1913 1HG  LYS A 116      -6.673  15.041   5.263  1.00  4.400          H  
ATOM   1914 2HG  LYS A 116      -7.510  16.313   4.360  1.00  4.400          H  
ATOM   1915 1HD  LYS A 116      -9.011  16.710   6.307  1.00  4.400          H  
ATOM   1916 2HD  LYS A 116      -8.161  15.450   7.217  1.00  4.400          H  
ATOM   1917 1HE  LYS A 116      -6.066  16.746   7.064  1.00  4.400          H  
ATOM   1918 2HE  LYS A 116      -6.906  17.997   6.127  1.00  4.400          H  
ATOM   1919 1HZ  LYS A 116      -6.735  18.588   8.445  1.00  4.400          H  
ATOM   1920 2HZ  LYS A 116      -8.320  18.387   8.037  1.00  4.400          H  
ATOM   1921 3HZ  LYS A 116      -7.539  17.225   8.907  1.00  4.400          H  
ATOM   1922  N   ILE A 117     -10.522  12.911   2.705  1.00  2.450          N  
ATOM   1923  CA  ILE A 117     -11.504  11.858   2.516  1.00  2.330          C  
ATOM   1924  C   ILE A 117     -11.054  10.933   1.386  1.00  2.110          C  
ATOM   1925  O   ILE A 117     -11.103   9.712   1.552  1.00  1.990          O  
ATOM   1926  CB  ILE A 117     -12.921  12.445   2.243  1.00  3.310          C  
ATOM   1927  CG1 ILE A 117     -13.455  13.307   3.474  1.00  3.310          C  
ATOM   1928  CG2 ILE A 117     -13.917  11.337   1.941  1.00  3.310          C  
ATOM   1929  CD1 ILE A 117     -13.641  12.583   4.799  1.00  3.310          C  
ATOM   1930  H   ILE A 117     -10.777  13.891   2.544  1.00  2.940          H  
ATOM   1931  HA  ILE A 117     -11.548  11.259   3.420  1.00  2.800          H  
ATOM   1932  HB  ILE A 117     -12.864  13.117   1.386  1.00  3.970          H  
ATOM   1933 1HG1 ILE A 117     -12.758  14.106   3.649  1.00  3.970          H  
ATOM   1934 2HG1 ILE A 117     -14.416  13.743   3.188  1.00  3.970          H  
ATOM   1935 1HG2 ILE A 117     -14.886  11.776   1.755  1.00  3.970          H  
ATOM   1936 2HG2 ILE A 117     -13.606  10.765   1.070  1.00  3.970          H  
ATOM   1937 3HG2 ILE A 117     -13.997  10.684   2.764  1.00  3.970          H  
ATOM   1938 1HD1 ILE A 117     -14.002  13.296   5.538  1.00  3.970          H  
ATOM   1939 2HD1 ILE A 117     -14.366  11.784   4.700  1.00  3.970          H  
ATOM   1940 3HD1 ILE A 117     -12.695  12.172   5.139  1.00  3.970          H  
ATOM   1941  N   GLU A 118     -10.606  11.509   0.257  1.00  2.090          N  
ATOM   1942  CA  GLU A 118     -10.129  10.762  -0.904  1.00  1.910          C  
ATOM   1943  C   GLU A 118      -8.940   9.877  -0.566  1.00  1.820          C  
ATOM   1944  O   GLU A 118      -8.844   8.752  -1.058  1.00  1.680          O  
ATOM   1945  CB  GLU A 118      -9.754  11.686  -2.060  1.00  2.750          C  
ATOM   1946  CG  GLU A 118      -9.353  10.939  -3.348  1.00  2.750          C  
ATOM   1947  CD  GLU A 118      -9.081  11.857  -4.509  1.00  2.750          C  
ATOM   1948  OE1 GLU A 118      -9.175  13.047  -4.342  1.00  2.750          O  
ATOM   1949  OE2 GLU A 118      -8.783  11.363  -5.570  1.00  2.750          O  
ATOM   1950  H   GLU A 118     -10.615  12.528   0.196  1.00  2.510          H  
ATOM   1951  HA  GLU A 118     -10.940  10.126  -1.248  1.00  2.290          H  
ATOM   1952 1HB  GLU A 118     -10.586  12.348  -2.289  1.00  3.300          H  
ATOM   1953 2HB  GLU A 118      -8.915  12.316  -1.756  1.00  3.300          H  
ATOM   1954 1HG  GLU A 118      -8.452  10.355  -3.158  1.00  3.300          H  
ATOM   1955 2HG  GLU A 118     -10.150  10.243  -3.613  1.00  3.300          H  
ATOM   1956  N   GLN A 119      -8.010  10.375   0.255  1.00  1.930          N  
ATOM   1957  CA  GLN A 119      -6.863   9.558   0.623  1.00  1.870          C  
ATOM   1958  C   GLN A 119      -7.328   8.314   1.375  1.00  1.830          C  
ATOM   1959  O   GLN A 119      -6.855   7.201   1.095  1.00  1.710          O  
ATOM   1960  CB  GLN A 119      -5.899  10.378   1.480  1.00  2.640          C  
ATOM   1961  CG  GLN A 119      -5.161  11.466   0.710  1.00  2.640          C  
ATOM   1962  CD  GLN A 119      -4.406  12.408   1.620  1.00  2.640          C  
ATOM   1963  OE1 GLN A 119      -4.678  12.480   2.823  1.00  2.640          O  
ATOM   1964  NE2 GLN A 119      -3.454  13.138   1.056  1.00  2.640          N  
ATOM   1965  H   GLN A 119      -8.085  11.344   0.583  1.00  2.320          H  
ATOM   1966  HA  GLN A 119      -6.354   9.242  -0.284  1.00  2.240          H  
ATOM   1967 1HB  GLN A 119      -6.462  10.862   2.282  1.00  3.170          H  
ATOM   1968 2HB  GLN A 119      -5.166   9.720   1.943  1.00  3.170          H  
ATOM   1969 1HG  GLN A 119      -4.435  10.982   0.059  1.00  3.170          H  
ATOM   1970 2HG  GLN A 119      -5.858  12.034   0.112  1.00  3.170          H  
ATOM   1971 1HE2 GLN A 119      -2.922  13.781   1.608  1.00  3.170          H  
ATOM   1972 2HE2 GLN A 119      -3.266  13.051   0.077  1.00  3.170          H  
ATOM   1973  N   ASN A 120      -8.291   8.488   2.285  1.00  1.930          N  
ATOM   1974  CA  ASN A 120      -8.817   7.347   3.015  1.00  1.900          C  
ATOM   1975  C   ASN A 120      -9.649   6.449   2.102  1.00  1.740          C  
ATOM   1976  O   ASN A 120      -9.602   5.225   2.234  1.00  1.650          O  
ATOM   1977  CB  ASN A 120      -9.609   7.814   4.215  1.00  2.670          C  
ATOM   1978  CG  ASN A 120      -8.718   8.319   5.312  1.00  2.670          C  
ATOM   1979  OD1 ASN A 120      -7.547   7.929   5.413  1.00  2.670          O  
ATOM   1980  ND2 ASN A 120      -9.240   9.183   6.142  1.00  2.670          N  
ATOM   1981  H   ASN A 120      -8.603   9.442   2.515  1.00  2.320          H  
ATOM   1982  HA  ASN A 120      -7.977   6.752   3.368  1.00  2.280          H  
ATOM   1983 1HB  ASN A 120     -10.288   8.617   3.911  1.00  3.210          H  
ATOM   1984 2HB  ASN A 120     -10.213   6.996   4.599  1.00  3.210          H  
ATOM   1985 1HD2 ASN A 120      -8.685   9.552   6.889  1.00  3.210          H  
ATOM   1986 2HD2 ASN A 120     -10.185   9.483   6.028  1.00  3.210          H  
ATOM   1987  N   LEU A 121     -10.371   7.053   1.155  1.00  1.710          N  
ATOM   1988  CA  LEU A 121     -11.215   6.338   0.206  1.00  1.570          C  
ATOM   1989  C   LEU A 121     -10.374   5.369  -0.587  1.00  1.430          C  
ATOM   1990  O   LEU A 121     -10.714   4.184  -0.695  1.00  1.360          O  
ATOM   1991  CB  LEU A 121     -11.863   7.349  -0.751  1.00  2.250          C  
ATOM   1992  CG  LEU A 121     -12.929   6.894  -1.768  1.00  2.250          C  
ATOM   1993  CD1 LEU A 121     -13.749   8.112  -2.102  1.00  2.250          C  
ATOM   1994  CD2 LEU A 121     -12.276   6.329  -3.070  1.00  2.250          C  
ATOM   1995  H   LEU A 121     -10.383   8.073   1.138  1.00  2.050          H  
ATOM   1996  HA  LEU A 121     -11.979   5.785   0.748  1.00  1.880          H  
ATOM   1997 1HB  LEU A 121     -12.297   8.145  -0.151  1.00  2.700          H  
ATOM   1998 2HB  LEU A 121     -11.074   7.778  -1.341  1.00  2.700          H  
ATOM   1999  HG  LEU A 121     -13.589   6.148  -1.319  1.00  2.700          H  
ATOM   2000 1HD1 LEU A 121     -14.525   7.846  -2.813  1.00  2.700          H  
ATOM   2001 2HD1 LEU A 121     -14.199   8.506  -1.196  1.00  2.700          H  
ATOM   2002 3HD1 LEU A 121     -13.102   8.868  -2.542  1.00  2.700          H  
ATOM   2003 1HD2 LEU A 121     -13.059   6.070  -3.774  1.00  2.700          H  
ATOM   2004 2HD2 LEU A 121     -11.633   7.089  -3.516  1.00  2.700          H  
ATOM   2005 3HD2 LEU A 121     -11.688   5.443  -2.874  1.00  2.700          H  
ATOM   2006  N   MET A 122      -9.278   5.875  -1.165  1.00  1.390          N  
ATOM   2007  CA  MET A 122      -8.427   5.026  -1.967  1.00  1.250          C  
ATOM   2008  C   MET A 122      -7.783   3.943  -1.149  1.00  1.200          C  
ATOM   2009  O   MET A 122      -7.644   2.821  -1.630  1.00  1.090          O  
ATOM   2010  CB  MET A 122      -7.375   5.837  -2.702  1.00  1.810          C  
ATOM   2011  CG  MET A 122      -7.917   6.663  -3.854  1.00  1.810          C  
ATOM   2012  SD  MET A 122      -8.806   5.644  -5.083  1.00  1.810          S  
ATOM   2013  CE  MET A 122      -7.537   4.495  -5.661  1.00  1.810          C  
ATOM   2014  H   MET A 122      -9.059   6.869  -1.046  1.00  1.670          H  
ATOM   2015  HA  MET A 122      -9.052   4.535  -2.706  1.00  1.500          H  
ATOM   2016 1HB  MET A 122      -6.937   6.548  -1.991  1.00  2.170          H  
ATOM   2017 2HB  MET A 122      -6.570   5.196  -3.044  1.00  2.170          H  
ATOM   2018 1HG  MET A 122      -8.609   7.414  -3.460  1.00  2.170          H  
ATOM   2019 2HG  MET A 122      -7.102   7.182  -4.356  1.00  2.170          H  
ATOM   2020 1HE  MET A 122      -7.962   3.839  -6.422  1.00  2.170          H  
ATOM   2021 2HE  MET A 122      -6.706   5.054  -6.092  1.00  2.170          H  
ATOM   2022 3HE  MET A 122      -7.178   3.884  -4.832  1.00  2.170          H  
ATOM   2023  N   PHE A 123      -7.412   4.237   0.091  1.00  1.330          N  
ATOM   2024  CA  PHE A 123      -6.809   3.218   0.920  1.00  1.350          C  
ATOM   2025  C   PHE A 123      -7.806   2.071   1.113  1.00  1.310          C  
ATOM   2026  O   PHE A 123      -7.441   0.900   0.951  1.00  1.250          O  
ATOM   2027  CB  PHE A 123      -6.336   3.828   2.224  1.00  1.880          C  
ATOM   2028  CG  PHE A 123      -5.581   2.916   3.104  1.00  1.880          C  
ATOM   2029  CD1 PHE A 123      -4.323   2.519   2.730  1.00  1.880          C  
ATOM   2030  CD2 PHE A 123      -6.064   2.508   4.316  1.00  1.880          C  
ATOM   2031  CE1 PHE A 123      -3.563   1.736   3.529  1.00  1.880          C  
ATOM   2032  CE2 PHE A 123      -5.283   1.715   5.124  1.00  1.880          C  
ATOM   2033  CZ  PHE A 123      -4.032   1.341   4.708  1.00  1.880          C  
ATOM   2034  H   PHE A 123      -7.490   5.198   0.443  1.00  1.600          H  
ATOM   2035  HA  PHE A 123      -5.940   2.823   0.403  1.00  1.620          H  
ATOM   2036 1HB  PHE A 123      -5.716   4.698   2.013  1.00  2.260          H  
ATOM   2037 2HB  PHE A 123      -7.206   4.187   2.778  1.00  2.260          H  
ATOM   2038  HD1 PHE A 123      -3.941   2.839   1.775  1.00  2.260          H  
ATOM   2039  HD2 PHE A 123      -7.063   2.824   4.638  1.00  2.260          H  
ATOM   2040  HE1 PHE A 123      -2.567   1.429   3.218  1.00  2.260          H  
ATOM   2041  HE2 PHE A 123      -5.652   1.392   6.096  1.00  2.260          H  
ATOM   2042  HZ  PHE A 123      -3.421   0.738   5.326  1.00  2.260          H  
ATOM   2043  N   GLU A 124      -9.074   2.406   1.434  1.00  1.370          N  
ATOM   2044  CA  GLU A 124     -10.098   1.381   1.651  1.00  1.340          C  
ATOM   2045  C   GLU A 124     -10.330   0.578   0.364  1.00  1.140          C  
ATOM   2046  O   GLU A 124     -10.454  -0.651   0.405  1.00  1.110          O  
ATOM   2047  CB  GLU A 124     -11.418   2.038   2.104  1.00  1.890          C  
ATOM   2048  CG  GLU A 124     -11.353   2.691   3.489  1.00  1.890          C  
ATOM   2049  CD  GLU A 124     -11.134   1.741   4.582  1.00  1.890          C  
ATOM   2050  OE1 GLU A 124     -12.011   1.006   4.902  1.00  1.890          O  
ATOM   2051  OE2 GLU A 124     -10.038   1.689   5.078  1.00  1.890          O  
ATOM   2052  H   GLU A 124      -9.308   3.395   1.577  1.00  1.640          H  
ATOM   2053  HA  GLU A 124      -9.759   0.704   2.428  1.00  1.610          H  
ATOM   2054 1HB  GLU A 124     -11.708   2.808   1.388  1.00  2.270          H  
ATOM   2055 2HB  GLU A 124     -12.211   1.290   2.125  1.00  2.270          H  
ATOM   2056 1HG  GLU A 124     -10.548   3.406   3.508  1.00  2.270          H  
ATOM   2057 2HG  GLU A 124     -12.279   3.227   3.658  1.00  2.270          H  
ATOM   2058  N   LEU A 125     -10.305   1.247  -0.793  1.00  1.050          N  
ATOM   2059  CA  LEU A 125     -10.492   0.559  -2.064  1.00  0.920          C  
ATOM   2060  C   LEU A 125      -9.337  -0.398  -2.369  1.00  0.890          C  
ATOM   2061  O   LEU A 125      -9.558  -1.528  -2.836  1.00  0.880          O  
ATOM   2062  CB  LEU A 125     -10.667   1.582  -3.190  1.00  1.340          C  
ATOM   2063  CG  LEU A 125     -10.865   1.045  -4.629  1.00  1.340          C  
ATOM   2064  CD1 LEU A 125     -12.094   0.110  -4.709  1.00  1.340          C  
ATOM   2065  CD2 LEU A 125     -11.047   2.261  -5.545  1.00  1.340          C  
ATOM   2066  H   LEU A 125     -10.228   2.270  -0.773  1.00  1.260          H  
ATOM   2067  HA  LEU A 125     -11.402  -0.021  -1.984  1.00  1.100          H  
ATOM   2068 1HB  LEU A 125     -11.509   2.224  -2.944  1.00  1.610          H  
ATOM   2069 2HB  LEU A 125      -9.773   2.206  -3.206  1.00  1.610          H  
ATOM   2070  HG  LEU A 125      -9.984   0.481  -4.942  1.00  1.610          H  
ATOM   2071 1HD1 LEU A 125     -12.213  -0.236  -5.736  1.00  1.610          H  
ATOM   2072 2HD1 LEU A 125     -11.951  -0.755  -4.064  1.00  1.610          H  
ATOM   2073 3HD1 LEU A 125     -12.980   0.632  -4.407  1.00  1.610          H  
ATOM   2074 1HD2 LEU A 125     -11.176   1.930  -6.576  1.00  1.610          H  
ATOM   2075 2HD2 LEU A 125     -11.923   2.829  -5.234  1.00  1.610          H  
ATOM   2076 3HD2 LEU A 125     -10.167   2.892  -5.476  1.00  1.610          H  
ATOM   2077  N   LEU A 126      -8.103   0.050  -2.132  1.00  0.950          N  
ATOM   2078  CA  LEU A 126      -6.933  -0.778  -2.359  1.00  1.010          C  
ATOM   2079  C   LEU A 126      -6.998  -2.027  -1.469  1.00  1.090          C  
ATOM   2080  O   LEU A 126      -6.751  -3.155  -1.930  1.00  1.130          O  
ATOM   2081  CB  LEU A 126      -5.673   0.048  -2.043  1.00  1.390          C  
ATOM   2082  CG  LEU A 126      -5.253   1.211  -3.004  1.00  1.390          C  
ATOM   2083  CD1 LEU A 126      -4.136   2.036  -2.328  1.00  1.390          C  
ATOM   2084  CD2 LEU A 126      -4.720   0.654  -4.301  1.00  1.390          C  
ATOM   2085  H   LEU A 126      -7.979   1.012  -1.803  1.00  1.140          H  
ATOM   2086  HA  LEU A 126      -6.927  -1.096  -3.399  1.00  1.210          H  
ATOM   2087 1HB  LEU A 126      -5.827   0.500  -1.065  1.00  1.670          H  
ATOM   2088 2HB  LEU A 126      -4.867  -0.596  -1.972  1.00  1.670          H  
ATOM   2089  HG  LEU A 126      -6.103   1.849  -3.207  1.00  1.670          H  
ATOM   2090 1HD1 LEU A 126      -3.838   2.844  -2.992  1.00  1.670          H  
ATOM   2091 2HD1 LEU A 126      -4.500   2.452  -1.395  1.00  1.670          H  
ATOM   2092 3HD1 LEU A 126      -3.274   1.398  -2.126  1.00  1.670          H  
ATOM   2093 1HD2 LEU A 126      -4.418   1.474  -4.952  1.00  1.670          H  
ATOM   2094 2HD2 LEU A 126      -3.863   0.040  -4.084  1.00  1.670          H  
ATOM   2095 3HD2 LEU A 126      -5.483   0.062  -4.800  1.00  1.670          H  
ATOM   2096  N   LYS A 127      -7.421  -1.836  -0.206  1.00  1.150          N  
ATOM   2097  CA  LYS A 127      -7.588  -2.941   0.732  1.00  1.260          C  
ATOM   2098  C   LYS A 127      -8.606  -3.964   0.218  1.00  1.190          C  
ATOM   2099  O   LYS A 127      -8.327  -5.174   0.181  1.00  1.270          O  
ATOM   2100  CB  LYS A 127      -8.028  -2.393   2.102  1.00  1.720          C  
ATOM   2101  CG  LYS A 127      -6.931  -1.757   2.998  1.00  1.720          C  
ATOM   2102  CD  LYS A 127      -7.540  -0.920   4.178  1.00  1.720          C  
ATOM   2103  CE  LYS A 127      -8.563  -1.685   5.047  1.00  1.720          C  
ATOM   2104  NZ  LYS A 127      -9.123  -0.835   6.186  1.00  1.720          N  
ATOM   2105  H   LYS A 127      -7.594  -0.879   0.123  1.00  1.380          H  
ATOM   2106  HA  LYS A 127      -6.641  -3.451   0.846  1.00  1.510          H  
ATOM   2107 1HB  LYS A 127      -8.776  -1.629   1.945  1.00  2.060          H  
ATOM   2108 2HB  LYS A 127      -8.497  -3.174   2.644  1.00  2.060          H  
ATOM   2109 1HG  LYS A 127      -6.268  -2.521   3.391  1.00  2.060          H  
ATOM   2110 2HG  LYS A 127      -6.337  -1.083   2.391  1.00  2.060          H  
ATOM   2111 1HD  LYS A 127      -6.729  -0.629   4.824  1.00  2.060          H  
ATOM   2112 2HD  LYS A 127      -8.003  -0.014   3.789  1.00  2.060          H  
ATOM   2113 1HE  LYS A 127      -9.397  -1.979   4.421  1.00  2.060          H  
ATOM   2114 2HE  LYS A 127      -8.102  -2.575   5.464  1.00  2.060          H  
ATOM   2115 1HZ  LYS A 127      -9.810  -1.382   6.690  1.00  2.060          H  
ATOM   2116 2HZ  LYS A 127      -8.423  -0.525   6.835  1.00  2.060          H  
ATOM   2117 3HZ  LYS A 127      -9.580   0.014   5.794  1.00  2.060          H  
ATOM   2118  N   LEU A 128      -9.765  -3.491  -0.263  1.00  1.060          N  
ATOM   2119  CA  LEU A 128     -10.790  -4.411  -0.751  1.00  1.010          C  
ATOM   2120  C   LEU A 128     -10.314  -5.230  -1.913  1.00  1.010          C  
ATOM   2121  O   LEU A 128     -10.539  -6.440  -1.961  1.00  1.080          O  
ATOM   2122  CB  LEU A 128     -12.001  -3.642  -1.289  1.00  1.430          C  
ATOM   2123  CG  LEU A 128     -12.858  -2.929  -0.322  1.00  1.430          C  
ATOM   2124  CD1 LEU A 128     -13.805  -2.033  -1.082  1.00  1.430          C  
ATOM   2125  CD2 LEU A 128     -13.634  -3.929   0.525  1.00  1.430          C  
ATOM   2126  H   LEU A 128      -9.955  -2.484  -0.216  1.00  1.270          H  
ATOM   2127  HA  LEU A 128     -11.062  -5.085   0.054  1.00  1.210          H  
ATOM   2128 1HB  LEU A 128     -11.631  -2.896  -1.992  1.00  1.720          H  
ATOM   2129 2HB  LEU A 128     -12.630  -4.340  -1.840  1.00  1.720          H  
ATOM   2130  HG  LEU A 128     -12.247  -2.318   0.291  1.00  1.720          H  
ATOM   2131 1HD1 LEU A 128     -14.403  -1.492  -0.398  1.00  1.720          H  
ATOM   2132 2HD1 LEU A 128     -13.242  -1.332  -1.680  1.00  1.720          H  
ATOM   2133 3HD1 LEU A 128     -14.430  -2.635  -1.729  1.00  1.720          H  
ATOM   2134 1HD2 LEU A 128     -14.250  -3.398   1.207  1.00  1.720          H  
ATOM   2135 2HD2 LEU A 128     -14.257  -4.549  -0.121  1.00  1.720          H  
ATOM   2136 3HD2 LEU A 128     -12.955  -4.554   1.077  1.00  1.720          H  
ATOM   2137  N   SER A 129      -9.632  -4.586  -2.856  1.00  0.980          N  
ATOM   2138  CA  SER A 129      -9.174  -5.292  -4.035  1.00  1.060          C  
ATOM   2139  C   SER A 129      -8.210  -6.398  -3.663  1.00  1.210          C  
ATOM   2140  O   SER A 129      -8.376  -7.557  -4.058  1.00  1.340          O  
ATOM   2141  CB  SER A 129      -8.499  -4.322  -4.985  1.00  1.450          C  
ATOM   2142  OG  SER A 129      -8.038  -4.978  -6.137  1.00  1.450          O  
ATOM   2143  H   SER A 129      -9.481  -3.574  -2.775  1.00  1.180          H  
ATOM   2144  HA  SER A 129     -10.036  -5.732  -4.532  1.00  1.270          H  
ATOM   2145 1HB  SER A 129      -9.205  -3.541  -5.260  1.00  1.740          H  
ATOM   2146 2HB  SER A 129      -7.665  -3.840  -4.473  1.00  1.740          H  
ATOM   2147  HG  SER A 129      -7.650  -4.296  -6.686  1.00  1.740          H  
ATOM   2148  N   SER A 130      -7.243  -6.076  -2.812  1.00  1.260          N  
ATOM   2149  CA  SER A 130      -6.221  -7.031  -2.431  1.00  1.460          C  
ATOM   2150  C   SER A 130      -6.768  -8.281  -1.752  1.00  1.510          C  
ATOM   2151  O   SER A 130      -6.322  -9.394  -2.032  1.00  1.670          O  
ATOM   2152  CB  SER A 130      -5.300  -6.366  -1.472  1.00  1.960          C  
ATOM   2153  OG  SER A 130      -4.646  -5.330  -2.065  1.00  1.960          O  
ATOM   2154  H   SER A 130      -7.179  -5.112  -2.470  1.00  1.510          H  
ATOM   2155  HA  SER A 130      -5.676  -7.329  -3.330  1.00  1.750          H  
ATOM   2156 1HB  SER A 130      -5.864  -6.008  -0.614  1.00  2.360          H  
ATOM   2157 2HB  SER A 130      -4.596  -7.073  -1.139  1.00  2.360          H  
ATOM   2158  HG  SER A 130      -5.289  -4.594  -2.084  1.00  2.360          H  
ATOM   2159  N   LYS A 131      -7.731  -8.099  -0.851  1.00  1.440          N  
ATOM   2160  CA  LYS A 131      -8.327  -9.226  -0.147  1.00  1.530          C  
ATOM   2161  C   LYS A 131      -9.377  -9.997  -0.954  1.00  1.570          C  
ATOM   2162  O   LYS A 131      -9.454 -11.224  -0.847  1.00  1.740          O  
ATOM   2163  CB  LYS A 131      -8.913  -8.765   1.176  1.00  2.110          C  
ATOM   2164  CG  LYS A 131      -9.597  -9.870   2.033  1.00  2.110          C  
ATOM   2165  CD  LYS A 131      -8.631 -10.915   2.572  1.00  2.110          C  
ATOM   2166  CE  LYS A 131      -9.362 -11.923   3.448  1.00  2.110          C  
ATOM   2167  NZ  LYS A 131      -8.421 -12.850   4.126  1.00  2.110          N  
ATOM   2168  H   LYS A 131      -8.027  -7.142  -0.624  1.00  1.730          H  
ATOM   2169  HA  LYS A 131      -7.525  -9.925   0.074  1.00  1.840          H  
ATOM   2170 1HB  LYS A 131      -8.102  -8.361   1.756  1.00  2.530          H  
ATOM   2171 2HB  LYS A 131      -9.624  -7.957   0.999  1.00  2.530          H  
ATOM   2172 1HG  LYS A 131     -10.038  -9.392   2.904  1.00  2.530          H  
ATOM   2173 2HG  LYS A 131     -10.393 -10.357   1.471  1.00  2.530          H  
ATOM   2174 1HD  LYS A 131      -8.157 -11.449   1.749  1.00  2.530          H  
ATOM   2175 2HD  LYS A 131      -7.866 -10.433   3.160  1.00  2.530          H  
ATOM   2176 1HE  LYS A 131      -9.946 -11.396   4.202  1.00  2.530          H  
ATOM   2177 2HE  LYS A 131     -10.035 -12.503   2.820  1.00  2.530          H  
ATOM   2178 1HZ  LYS A 131      -8.935 -13.509   4.694  1.00  2.530          H  
ATOM   2179 2HZ  LYS A 131      -7.868 -13.348   3.441  1.00  2.530          H  
ATOM   2180 3HZ  LYS A 131      -7.818 -12.286   4.722  1.00  2.530          H  
ATOM   2181  N   LYS A 132     -10.227  -9.284  -1.697  1.00  1.490          N  
ATOM   2182  CA  LYS A 132     -11.327  -9.891  -2.434  1.00  1.650          C  
ATOM   2183  C   LYS A 132     -10.922 -10.592  -3.741  1.00  1.830          C  
ATOM   2184  O   LYS A 132     -11.493 -11.636  -4.066  1.00  1.980          O  
ATOM   2185  CB  LYS A 132     -12.397  -8.837  -2.721  1.00  2.250          C  
ATOM   2186  CG  LYS A 132     -13.657  -9.371  -3.396  1.00  2.250          C  
ATOM   2187  CD  LYS A 132     -14.733  -8.288  -3.504  1.00  2.250          C  
ATOM   2188  CE  LYS A 132     -15.994  -8.825  -4.174  1.00  2.250          C  
ATOM   2189  NZ  LYS A 132     -17.053  -7.777  -4.301  1.00  2.250          N  
ATOM   2190  H   LYS A 132     -10.134  -8.269  -1.741  1.00  1.790          H  
ATOM   2191  HA  LYS A 132     -11.771 -10.648  -1.789  1.00  1.980          H  
ATOM   2192 1HB  LYS A 132     -12.679  -8.345  -1.789  1.00  2.700          H  
ATOM   2193 2HB  LYS A 132     -11.972  -8.074  -3.375  1.00  2.700          H  
ATOM   2194 1HG  LYS A 132     -13.411  -9.722  -4.400  1.00  2.700          H  
ATOM   2195 2HG  LYS A 132     -14.044 -10.214  -2.823  1.00  2.700          H  
ATOM   2196 1HD  LYS A 132     -14.983  -7.925  -2.505  1.00  2.700          H  
ATOM   2197 2HD  LYS A 132     -14.347  -7.454  -4.089  1.00  2.700          H  
ATOM   2198 1HE  LYS A 132     -15.739  -9.191  -5.167  1.00  2.700          H  
ATOM   2199 2HE  LYS A 132     -16.386  -9.653  -3.583  1.00  2.700          H  
ATOM   2200 1HZ  LYS A 132     -17.868  -8.174  -4.749  1.00  2.700          H  
ATOM   2201 2HZ  LYS A 132     -17.307  -7.438  -3.383  1.00  2.700          H  
ATOM   2202 3HZ  LYS A 132     -16.705  -7.010  -4.858  1.00  2.700          H  
ATOM   2203  N   LYS A 133     -10.013  -9.999  -4.527  1.00  1.860          N  
ATOM   2204  CA  LYS A 133      -9.617 -10.569  -5.812  1.00  2.130          C  
ATOM   2205  C   LYS A 133      -8.405 -11.491  -5.685  1.00  2.600          C  
ATOM   2206  O   LYS A 133      -8.538 -12.703  -5.858  1.00  3.060          O  
ATOM   2207  OXT LYS A 133      -7.290 -10.992  -5.837  1.00  3.190          O  
ATOM   2208  CB  LYS A 133      -9.310  -9.454  -6.815  1.00  2.710          C  
ATOM   2209  CG  LYS A 133      -8.954  -9.940  -8.225  1.00  2.710          C  
ATOM   2210  CD  LYS A 133      -8.718  -8.764  -9.173  1.00  2.710          C  
ATOM   2211  CE  LYS A 133      -8.317  -9.240 -10.563  1.00  2.710          C  
ATOM   2212  NZ  LYS A 133      -8.070  -8.101 -11.493  1.00  2.710          N  
ATOM   2213  H   LYS A 133      -9.567  -9.125  -4.239  1.00  2.230          H  
ATOM   2214  HA  LYS A 133     -10.447 -11.162  -6.194  1.00  2.560          H  
ATOM   2215 1HB  LYS A 133     -10.172  -8.792  -6.890  1.00  3.260          H  
ATOM   2216 2HB  LYS A 133      -8.475  -8.856  -6.441  1.00  3.260          H  
ATOM   2217 1HG  LYS A 133      -8.048 -10.545  -8.182  1.00  3.260          H  
ATOM   2218 2HG  LYS A 133      -9.763 -10.560  -8.606  1.00  3.260          H  
ATOM   2219 1HD  LYS A 133      -9.627  -8.167  -9.246  1.00  3.260          H  
ATOM   2220 2HD  LYS A 133      -7.924  -8.134  -8.767  1.00  3.260          H  
ATOM   2221 1HE  LYS A 133      -7.408  -9.836 -10.485  1.00  3.260          H  
ATOM   2222 2HE  LYS A 133      -9.113  -9.862 -10.970  1.00  3.260          H  
ATOM   2223 1HZ  LYS A 133      -7.806  -8.459 -12.401  1.00  3.260          H  
ATOM   2224 2HZ  LYS A 133      -8.911  -7.547 -11.582  1.00  3.260          H  
ATOM   2225 3HZ  LYS A 133      -7.325  -7.523 -11.131  1.00  3.260          H  
TER                                                                             
ATOM   2227  N   MET B 134     -26.676 -19.528  26.898  1.00  3.420          N  
ATOM   2228  CA  MET B 134     -25.708 -18.590  27.462  1.00  2.990          C  
ATOM   2229  C   MET B 134     -26.136 -17.143  27.190  1.00  2.360          C  
ATOM   2230  O   MET B 134     -26.198 -16.696  26.039  1.00  2.540          O  
ATOM   2231  CB  MET B 134     -24.298 -18.844  26.898  1.00  4.360          C  
ATOM   2232  CG  MET B 134     -23.652 -20.213  27.211  1.00  4.360          C  
ATOM   2233  SD  MET B 134     -21.977 -20.430  26.434  1.00  4.360          S  
ATOM   2234  CE  MET B 134     -20.794 -19.480  27.439  1.00  4.360          C  
ATOM   2235 1H   MET B 134     -26.412 -19.762  25.952  1.00  4.100          H  
ATOM   2236 2H   MET B 134     -26.700 -20.369  27.458  1.00  4.100          H  
ATOM   2237 3H   MET B 134     -27.592 -19.103  26.895  1.00  4.100          H  
ATOM   2238  HA  MET B 134     -25.679 -18.727  28.543  1.00  3.590          H  
ATOM   2239 1HB  MET B 134     -24.302 -18.703  25.817  1.00  5.230          H  
ATOM   2240 2HB  MET B 134     -23.632 -18.113  27.326  1.00  5.230          H  
ATOM   2241 1HG  MET B 134     -23.542 -20.319  28.290  1.00  5.230          H  
ATOM   2242 2HG  MET B 134     -24.294 -21.018  26.856  1.00  5.230          H  
ATOM   2243 1HE  MET B 134     -19.789 -19.577  27.007  1.00  5.230          H  
ATOM   2244 2HE  MET B 134     -21.067 -18.449  27.455  1.00  5.230          H  
ATOM   2245 3HE  MET B 134     -20.788 -19.865  28.457  1.00  5.230          H  
ATOM   2246  N   LYS B 135     -26.438 -16.400  28.248  1.00  2.090          N  
ATOM   2247  CA  LYS B 135     -26.852 -14.999  28.110  1.00  1.970          C  
ATOM   2248  C   LYS B 135     -25.642 -14.107  27.873  1.00  1.850          C  
ATOM   2249  O   LYS B 135     -25.077 -13.558  28.817  1.00  1.930          O  
ATOM   2250  CB  LYS B 135     -27.607 -14.538  29.351  1.00  2.810          C  
ATOM   2251  CG  LYS B 135     -28.948 -15.206  29.560  1.00  2.810          C  
ATOM   2252  CD  LYS B 135     -29.630 -14.684  30.817  1.00  2.810          C  
ATOM   2253  CE  LYS B 135     -30.984 -15.350  31.034  1.00  2.810          C  
ATOM   2254  NZ  LYS B 135     -31.649 -14.876  32.284  1.00  2.810          N  
ATOM   2255  H   LYS B 135     -26.368 -16.798  29.175  1.00  2.510          H  
ATOM   2256  HA  LYS B 135     -27.510 -14.904  27.245  1.00  2.360          H  
ATOM   2257 1HB  LYS B 135     -26.997 -14.717  30.232  1.00  3.370          H  
ATOM   2258 2HB  LYS B 135     -27.772 -13.483  29.288  1.00  3.370          H  
ATOM   2259 1HG  LYS B 135     -29.583 -14.998  28.698  1.00  3.370          H  
ATOM   2260 2HG  LYS B 135     -28.813 -16.282  29.639  1.00  3.370          H  
ATOM   2261 1HD  LYS B 135     -28.994 -14.876  31.681  1.00  3.370          H  
ATOM   2262 2HD  LYS B 135     -29.773 -13.609  30.727  1.00  3.370          H  
ATOM   2263 1HE  LYS B 135     -31.628 -15.127  30.185  1.00  3.370          H  
ATOM   2264 2HE  LYS B 135     -30.844 -16.429  31.097  1.00  3.370          H  
ATOM   2265 1HZ  LYS B 135     -32.540 -15.341  32.388  1.00  3.370          H  
ATOM   2266 2HZ  LYS B 135     -31.064 -15.089  33.081  1.00  3.370          H  
ATOM   2267 3HZ  LYS B 135     -31.796 -13.878  32.233  1.00  3.370          H  
ATOM   2268  N   LEU B 136     -25.215 -14.045  26.616  1.00  1.690          N  
ATOM   2269  CA  LEU B 136     -23.994 -13.345  26.211  1.00  1.600          C  
ATOM   2270  C   LEU B 136     -24.240 -12.044  25.454  1.00  1.490          C  
ATOM   2271  O   LEU B 136     -25.287 -11.859  24.837  1.00  1.500          O  
ATOM   2272  CB  LEU B 136     -23.184 -14.303  25.368  1.00  2.280          C  
ATOM   2273  CG  LEU B 136     -22.869 -15.633  26.056  1.00  2.280          C  
ATOM   2274  CD1 LEU B 136     -22.218 -16.548  25.115  1.00  2.280          C  
ATOM   2275  CD2 LEU B 136     -21.965 -15.426  27.210  1.00  2.280          C  
ATOM   2276  H   LEU B 136     -25.755 -14.564  25.921  1.00  2.030          H  
ATOM   2277  HA  LEU B 136     -23.435 -13.074  27.101  1.00  1.920          H  
ATOM   2278 1HB  LEU B 136     -23.741 -14.513  24.462  1.00  2.730          H  
ATOM   2279 2HB  LEU B 136     -22.248 -13.814  25.119  1.00  2.730          H  
ATOM   2280  HG  LEU B 136     -23.771 -16.062  26.379  1.00  2.730          H  
ATOM   2281 1HD1 LEU B 136     -22.008 -17.484  25.590  1.00  2.730          H  
ATOM   2282 2HD1 LEU B 136     -22.865 -16.723  24.260  1.00  2.730          H  
ATOM   2283 3HD1 LEU B 136     -21.317 -16.107  24.811  1.00  2.730          H  
ATOM   2284 1HD2 LEU B 136     -21.765 -16.368  27.677  1.00  2.730          H  
ATOM   2285 2HD2 LEU B 136     -21.049 -14.997  26.833  1.00  2.730          H  
ATOM   2286 3HD2 LEU B 136     -22.408 -14.769  27.948  1.00  2.730          H  
ATOM   2287  N   LEU B 137     -23.245 -11.160  25.510  1.00  1.420          N  
ATOM   2288  CA  LEU B 137     -23.232  -9.843  24.871  1.00  1.370          C  
ATOM   2289  C   LEU B 137     -22.711  -9.851  23.430  1.00  1.290          C  
ATOM   2290  O   LEU B 137     -21.729 -10.536  23.116  1.00  1.290          O  
ATOM   2291  CB  LEU B 137     -22.313  -8.924  25.723  1.00  1.940          C  
ATOM   2292  CG  LEU B 137     -22.019  -7.448  25.241  1.00  1.940          C  
ATOM   2293  CD1 LEU B 137     -23.274  -6.592  25.304  1.00  1.940          C  
ATOM   2294  CD2 LEU B 137     -20.893  -6.859  26.118  1.00  1.940          C  
ATOM   2295  H   LEU B 137     -22.397 -11.437  26.013  1.00  1.700          H  
ATOM   2296  HA  LEU B 137     -24.251  -9.458  24.867  1.00  1.640          H  
ATOM   2297 1HB  LEU B 137     -22.744  -8.855  26.707  1.00  2.330          H  
ATOM   2298 2HB  LEU B 137     -21.348  -9.426  25.826  1.00  2.330          H  
ATOM   2299  HG  LEU B 137     -21.690  -7.462  24.218  1.00  2.330          H  
ATOM   2300 1HD1 LEU B 137     -23.041  -5.591  24.963  1.00  2.330          H  
ATOM   2301 2HD1 LEU B 137     -24.040  -7.013  24.667  1.00  2.330          H  
ATOM   2302 3HD1 LEU B 137     -23.641  -6.545  26.316  1.00  2.330          H  
ATOM   2303 1HD2 LEU B 137     -20.657  -5.856  25.793  1.00  2.330          H  
ATOM   2304 2HD2 LEU B 137     -21.216  -6.834  27.152  1.00  2.330          H  
ATOM   2305 3HD2 LEU B 137     -20.001  -7.482  26.031  1.00  2.330          H  
ATOM   2306  N   ARG B 138     -23.345  -9.067  22.547  1.00  1.270          N  
ATOM   2307  CA  ARG B 138     -22.776  -8.870  21.219  1.00  1.230          C  
ATOM   2308  C   ARG B 138     -21.759  -7.748  21.359  1.00  1.220          C  
ATOM   2309  O   ARG B 138     -22.123  -6.623  21.708  1.00  1.250          O  
ATOM   2310  CB  ARG B 138     -23.839  -8.477  20.202  1.00  1.740          C  
ATOM   2311  CG  ARG B 138     -23.320  -8.119  18.788  1.00  1.740          C  
ATOM   2312  CD  ARG B 138     -22.935  -9.317  17.972  1.00  1.740          C  
ATOM   2313  NE  ARG B 138     -22.411  -8.930  16.652  1.00  1.740          N  
ATOM   2314  CZ  ARG B 138     -23.159  -8.624  15.557  1.00  1.740          C  
ATOM   2315  NH1 ARG B 138     -24.488  -8.635  15.609  1.00  1.740          N  
ATOM   2316  NH2 ARG B 138     -22.545  -8.306  14.421  1.00  1.740          N  
ATOM   2317  H   ARG B 138     -24.207  -8.568  22.799  1.00  1.520          H  
ATOM   2318  HA  ARG B 138     -22.271  -9.781  20.897  1.00  1.480          H  
ATOM   2319 1HB  ARG B 138     -24.548  -9.294  20.092  1.00  2.090          H  
ATOM   2320 2HB  ARG B 138     -24.393  -7.630  20.580  1.00  2.090          H  
ATOM   2321 1HG  ARG B 138     -24.104  -7.578  18.261  1.00  2.090          H  
ATOM   2322 2HG  ARG B 138     -22.444  -7.473  18.864  1.00  2.090          H  
ATOM   2323 1HD  ARG B 138     -22.142  -9.863  18.490  1.00  2.090          H  
ATOM   2324 2HD  ARG B 138     -23.789  -9.974  17.834  1.00  2.090          H  
ATOM   2325  HE  ARG B 138     -21.372  -8.923  16.529  1.00  2.090          H  
ATOM   2326 1HH1 ARG B 138     -24.962  -8.874  16.465  1.00  2.090          H  
ATOM   2327 2HH1 ARG B 138     -25.029  -8.403  14.787  1.00  2.090          H  
ATOM   2328 1HH2 ARG B 138     -21.500  -8.300  14.382  1.00  2.090          H  
ATOM   2329 2HH2 ARG B 138     -23.073  -8.075  13.600  1.00  2.090          H  
ATOM   2330  N   PHE B 139     -20.491  -8.025  21.103  1.00  1.210          N  
ATOM   2331  CA  PHE B 139     -19.509  -6.993  21.361  1.00  1.190          C  
ATOM   2332  C   PHE B 139     -18.506  -6.775  20.257  1.00  1.150          C  
ATOM   2333  O   PHE B 139     -17.965  -7.719  19.668  1.00  1.160          O  
ATOM   2334  CB  PHE B 139     -18.792  -7.330  22.644  1.00  1.670          C  
ATOM   2335  CG  PHE B 139     -17.752  -6.395  23.055  1.00  1.670          C  
ATOM   2336  CD1 PHE B 139     -18.082  -5.193  23.591  1.00  1.670          C  
ATOM   2337  CD2 PHE B 139     -16.432  -6.720  22.922  1.00  1.670          C  
ATOM   2338  CE1 PHE B 139     -17.127  -4.330  23.966  1.00  1.670          C  
ATOM   2339  CE2 PHE B 139     -15.473  -5.861  23.306  1.00  1.670          C  
ATOM   2340  CZ  PHE B 139     -15.822  -4.667  23.830  1.00  1.670          C  
ATOM   2341  H   PHE B 139     -20.188  -8.959  20.801  1.00  1.450          H  
ATOM   2342  HA  PHE B 139     -20.035  -6.058  21.500  1.00  1.430          H  
ATOM   2343 1HB  PHE B 139     -19.498  -7.443  23.449  1.00  2.010          H  
ATOM   2344 2HB  PHE B 139     -18.348  -8.250  22.479  1.00  2.010          H  
ATOM   2345  HD1 PHE B 139     -19.129  -4.934  23.699  1.00  2.010          H  
ATOM   2346  HD2 PHE B 139     -16.164  -7.674  22.501  1.00  2.010          H  
ATOM   2347  HE1 PHE B 139     -17.405  -3.375  24.378  1.00  2.010          H  
ATOM   2348  HE2 PHE B 139     -14.428  -6.119  23.191  1.00  2.010          H  
ATOM   2349  HZ  PHE B 139     -15.070  -3.994  24.138  1.00  2.010          H  
ATOM   2350  N   LEU B 140     -18.298  -5.499  19.952  1.00  1.130          N  
ATOM   2351  CA  LEU B 140     -17.322  -5.119  18.946  1.00  1.130          C  
ATOM   2352  C   LEU B 140     -16.221  -4.181  19.408  1.00  1.090          C  
ATOM   2353  O   LEU B 140     -16.444  -3.301  20.242  1.00  1.070          O  
ATOM   2354  CB  LEU B 140     -18.007  -4.455  17.748  1.00  1.580          C  
ATOM   2355  CG  LEU B 140     -18.742  -5.386  16.785  1.00  1.580          C  
ATOM   2356  CD1 LEU B 140     -20.223  -5.587  17.199  1.00  1.580          C  
ATOM   2357  CD2 LEU B 140     -18.607  -4.815  15.379  1.00  1.580          C  
ATOM   2358  H   LEU B 140     -18.846  -4.793  20.462  1.00  1.360          H  
ATOM   2359  HA  LEU B 140     -16.848  -6.029  18.608  1.00  1.360          H  
ATOM   2360 1HB  LEU B 140     -18.718  -3.724  18.118  1.00  1.900          H  
ATOM   2361 2HB  LEU B 140     -17.240  -3.931  17.176  1.00  1.900          H  
ATOM   2362  HG  LEU B 140     -18.276  -6.349  16.817  1.00  1.900          H  
ATOM   2363 1HD1 LEU B 140     -20.699  -6.271  16.491  1.00  1.900          H  
ATOM   2364 2HD1 LEU B 140     -20.288  -6.014  18.187  1.00  1.900          H  
ATOM   2365 3HD1 LEU B 140     -20.745  -4.633  17.188  1.00  1.900          H  
ATOM   2366 1HD2 LEU B 140     -19.095  -5.492  14.670  1.00  1.900          H  
ATOM   2367 2HD2 LEU B 140     -19.075  -3.833  15.329  1.00  1.900          H  
ATOM   2368 3HD2 LEU B 140     -17.548  -4.730  15.129  1.00  1.900          H  
ATOM   2369  N   VAL B 141     -15.050  -4.337  18.791  1.00  1.100          N  
ATOM   2370  CA  VAL B 141     -13.947  -3.393  18.954  1.00  1.090          C  
ATOM   2371  C   VAL B 141     -13.578  -2.959  17.538  1.00  1.150          C  
ATOM   2372  O   VAL B 141     -13.121  -3.776  16.712  1.00  1.170          O  
ATOM   2373  CB  VAL B 141     -12.728  -3.990  19.684  1.00  1.530          C  
ATOM   2374  CG1 VAL B 141     -11.669  -2.937  19.831  1.00  1.530          C  
ATOM   2375  CG2 VAL B 141     -13.151  -4.536  21.036  1.00  1.530          C  
ATOM   2376  H   VAL B 141     -14.976  -5.118  18.131  1.00  1.320          H  
ATOM   2377  HA  VAL B 141     -14.290  -2.517  19.502  1.00  1.310          H  
ATOM   2378  HB  VAL B 141     -12.293  -4.774  19.085  1.00  1.840          H  
ATOM   2379 1HG1 VAL B 141     -10.837  -3.368  20.339  1.00  1.840          H  
ATOM   2380 2HG1 VAL B 141     -11.356  -2.569  18.853  1.00  1.840          H  
ATOM   2381 3HG1 VAL B 141     -12.050  -2.112  20.414  1.00  1.840          H  
ATOM   2382 1HG2 VAL B 141     -12.292  -4.951  21.552  1.00  1.840          H  
ATOM   2383 2HG2 VAL B 141     -13.576  -3.747  21.625  1.00  1.840          H  
ATOM   2384 3HG2 VAL B 141     -13.893  -5.302  20.893  1.00  1.840          H  
ATOM   2385  N   LEU B 142     -13.816  -1.688  17.253  1.00  1.190          N  
ATOM   2386  CA  LEU B 142     -13.699  -1.162  15.912  1.00  1.300          C  
ATOM   2387  C   LEU B 142     -13.039   0.187  15.769  1.00  1.400          C  
ATOM   2388  O   LEU B 142     -13.102   1.011  16.674  1.00  1.420          O  
ATOM   2389  CB  LEU B 142     -15.095  -1.062  15.293  1.00  1.780          C  
ATOM   2390  CG  LEU B 142     -16.075  -0.038  15.891  1.00  1.780          C  
ATOM   2391  CD1 LEU B 142     -17.059   0.352  14.808  1.00  1.780          C  
ATOM   2392  CD2 LEU B 142     -16.837  -0.623  17.090  1.00  1.780          C  
ATOM   2393  H   LEU B 142     -14.120  -1.065  18.006  1.00  1.430          H  
ATOM   2394  HA  LEU B 142     -13.108  -1.863  15.346  1.00  1.560          H  
ATOM   2395 1HB  LEU B 142     -14.957  -0.762  14.258  1.00  2.130          H  
ATOM   2396 2HB  LEU B 142     -15.566  -2.040  15.332  1.00  2.130          H  
ATOM   2397  HG  LEU B 142     -15.536   0.835  16.204  1.00  2.130          H  
ATOM   2398 1HD1 LEU B 142     -17.762   1.085  15.191  1.00  2.130          H  
ATOM   2399 2HD1 LEU B 142     -16.509   0.783  13.963  1.00  2.130          H  
ATOM   2400 3HD1 LEU B 142     -17.602  -0.532  14.476  1.00  2.130          H  
ATOM   2401 1HD2 LEU B 142     -17.512   0.134  17.462  1.00  2.130          H  
ATOM   2402 2HD2 LEU B 142     -17.402  -1.496  16.770  1.00  2.130          H  
ATOM   2403 3HD2 LEU B 142     -16.181  -0.909  17.885  1.00  2.130          H  
ATOM   2404  N   SER B 143     -12.463   0.413  14.601  1.00  1.560          N  
ATOM   2405  CA  SER B 143     -11.893   1.686  14.217  1.00  1.780          C  
ATOM   2406  C   SER B 143     -12.891   2.271  13.212  1.00  1.820          C  
ATOM   2407  O   SER B 143     -13.820   1.562  12.818  1.00  1.850          O  
ATOM   2408  CB  SER B 143     -10.511   1.428  13.609  1.00  2.400          C  
ATOM   2409  OG  SER B 143      -9.660   0.854  14.566  1.00  2.400          O  
ATOM   2410  H   SER B 143     -12.418  -0.326  13.891  1.00  1.870          H  
ATOM   2411  HA  SER B 143     -11.805   2.328  15.095  1.00  2.140          H  
ATOM   2412 1HB  SER B 143     -10.617   0.745  12.762  1.00  2.880          H  
ATOM   2413 2HB  SER B 143     -10.066   2.327  13.234  1.00  2.880          H  
ATOM   2414  HG  SER B 143      -8.820   0.704  14.136  1.00  2.880          H  
ATOM   2415  N   PRO B 144     -12.791   3.547  12.802  1.00  2.030          N  
ATOM   2416  CA  PRO B 144     -13.592   4.153  11.750  1.00  2.170          C  
ATOM   2417  C   PRO B 144     -13.484   3.433  10.404  1.00  2.000          C  
ATOM   2418  O   PRO B 144     -14.384   3.527   9.580  1.00  2.180          O  
ATOM   2419  CB  PRO B 144     -12.971   5.550  11.624  1.00  3.250          C  
ATOM   2420  CG  PRO B 144     -12.350   5.838  12.969  1.00  3.250          C  
ATOM   2421  CD  PRO B 144     -11.920   4.498  13.515  1.00  3.250          C  
ATOM   2422  HA  PRO B 144     -14.644   4.207  12.074  1.00  2.600          H  
ATOM   2423 1HB  PRO B 144     -12.234   5.551  10.803  1.00  3.910          H  
ATOM   2424 2HB  PRO B 144     -13.746   6.277  11.350  1.00  3.910          H  
ATOM   2425 1HG  PRO B 144     -11.486   6.506  12.830  1.00  3.910          H  
ATOM   2426 2HG  PRO B 144     -13.031   6.376  13.618  1.00  3.910          H  
ATOM   2427 1HD  PRO B 144     -10.858   4.346  13.341  1.00  3.910          H  
ATOM   2428 2HD  PRO B 144     -12.180   4.485  14.567  1.00  3.910          H  
ATOM   2429  N   SER B 145     -12.389   2.698  10.197  1.00  1.850          N  
ATOM   2430  CA  SER B 145     -12.127   2.012   8.942  1.00  1.930          C  
ATOM   2431  C   SER B 145     -11.769   0.528   9.113  1.00  1.940          C  
ATOM   2432  O   SER B 145     -10.607   0.137   8.958  1.00  2.030          O  
ATOM   2433  CB  SER B 145     -10.997   2.724   8.217  1.00  2.670          C  
ATOM   2434  OG  SER B 145     -11.330   4.064   7.873  1.00  2.670          O  
ATOM   2435  H   SER B 145     -11.700   2.612  10.920  1.00  2.220          H  
ATOM   2436  HA  SER B 145     -13.027   2.059   8.334  1.00  2.320          H  
ATOM   2437 1HB  SER B 145     -10.111   2.722   8.848  1.00  3.200          H  
ATOM   2438 2HB  SER B 145     -10.753   2.174   7.331  1.00  3.200          H  
ATOM   2439  HG  SER B 145     -10.557   4.407   7.412  1.00  3.200          H  
ATOM   2440  N   GLY B 146     -12.769  -0.293   9.451  1.00  2.010          N  
ATOM   2441  CA  GLY B 146     -12.588  -1.735   9.683  1.00  2.150          C  
ATOM   2442  C   GLY B 146     -12.550  -2.080  11.166  1.00  2.180          C  
ATOM   2443  O   GLY B 146     -12.191  -1.236  12.006  1.00  2.430          O  
ATOM   2444  H   GLY B 146     -13.695   0.102   9.559  1.00  2.410          H  
ATOM   2445 1HA  GLY B 146     -13.409  -2.284   9.212  1.00  2.580          H  
ATOM   2446 2HA  GLY B 146     -11.671  -2.076   9.204  1.00  2.580          H  
ATOM   2447  N   ILE B 147     -12.823  -3.350  11.488  1.00  2.460          N  
ATOM   2448  CA  ILE B 147     -12.867  -3.717  12.894  1.00  2.590          C  
ATOM   2449  C   ILE B 147     -11.770  -4.708  13.246  1.00  1.830          C  
ATOM   2450  O   ILE B 147     -11.124  -5.281  12.367  1.00  1.910          O  
ATOM   2451  CB  ILE B 147     -14.207  -4.401  13.287  1.00  3.570          C  
ATOM   2452  CG1 ILE B 147     -14.359  -5.799  12.626  1.00  3.570          C  
ATOM   2453  CG2 ILE B 147     -15.364  -3.525  12.719  1.00  3.570          C  
ATOM   2454  CD1 ILE B 147     -15.430  -6.624  13.203  1.00  3.570          C  
ATOM   2455  H   ILE B 147     -13.075  -4.027  10.751  1.00  2.950          H  
ATOM   2456  HA  ILE B 147     -12.720  -2.831  13.487  1.00  3.110          H  
ATOM   2457  HB  ILE B 147     -14.288  -4.489  14.371  1.00  4.290          H  
ATOM   2458 1HG1 ILE B 147     -14.593  -5.679  11.600  1.00  4.290          H  
ATOM   2459 2HG1 ILE B 147     -13.439  -6.365  12.714  1.00  4.290          H  
ATOM   2460 1HG2 ILE B 147     -16.330  -3.942  12.964  1.00  4.290          H  
ATOM   2461 2HG2 ILE B 147     -15.309  -2.555  13.099  1.00  4.290          H  
ATOM   2462 3HG2 ILE B 147     -15.274  -3.471  11.631  1.00  4.290          H  
ATOM   2463 1HD1 ILE B 147     -15.462  -7.579  12.682  1.00  4.290          H  
ATOM   2464 2HD1 ILE B 147     -15.197  -6.783  14.244  1.00  4.290          H  
ATOM   2465 3HD1 ILE B 147     -16.394  -6.144  13.112  1.00  4.290          H  
ATOM   2466  N   LYS B 148     -11.552  -4.895  14.544  1.00  1.820          N  
ATOM   2467  CA  LYS B 148     -10.578  -5.863  15.022  1.00  1.600          C  
ATOM   2468  C   LYS B 148     -11.268  -7.034  15.772  1.00  1.490          C  
ATOM   2469  O   LYS B 148     -10.738  -8.155  15.843  1.00  1.690          O  
ATOM   2470  CB  LYS B 148      -9.537  -5.151  15.883  1.00  2.330          C  
ATOM   2471  CG  LYS B 148      -8.645  -4.061  15.168  1.00  2.330          C  
ATOM   2472  CD  LYS B 148      -7.667  -4.674  14.177  1.00  2.330          C  
ATOM   2473  CE  LYS B 148      -6.657  -3.649  13.538  1.00  2.330          C  
ATOM   2474  NZ  LYS B 148      -5.484  -3.189  14.463  1.00  2.330          N  
ATOM   2475  H   LYS B 148     -12.101  -4.367  15.225  1.00  2.180          H  
ATOM   2476  HA  LYS B 148     -10.073  -6.299  14.163  1.00  1.920          H  
ATOM   2477 1HB  LYS B 148     -10.053  -4.662  16.708  1.00  2.790          H  
ATOM   2478 2HB  LYS B 148      -8.869  -5.883  16.279  1.00  2.790          H  
ATOM   2479 1HG  LYS B 148      -9.279  -3.334  14.654  1.00  2.790          H  
ATOM   2480 2HG  LYS B 148      -8.055  -3.552  15.895  1.00  2.790          H  
ATOM   2481 1HD  LYS B 148      -7.088  -5.455  14.680  1.00  2.790          H  
ATOM   2482 2HD  LYS B 148      -8.224  -5.135  13.360  1.00  2.790          H  
ATOM   2483 1HE  LYS B 148      -6.222  -4.145  12.670  1.00  2.790          H  
ATOM   2484 2HE  LYS B 148      -7.205  -2.771  13.203  1.00  2.790          H  
ATOM   2485 1HZ  LYS B 148      -4.887  -2.587  13.924  1.00  2.790          H  
ATOM   2486 2HZ  LYS B 148      -5.747  -2.643  15.334  1.00  2.790          H  
ATOM   2487 3HZ  LYS B 148      -4.938  -4.041  14.744  1.00  2.790          H  
ATOM   2488  N   LEU B 149     -12.445  -6.761  16.356  1.00  1.290          N  
ATOM   2489  CA  LEU B 149     -13.207  -7.771  17.105  1.00  1.330          C  
ATOM   2490  C   LEU B 149     -14.710  -7.688  16.842  1.00  1.240          C  
ATOM   2491  O   LEU B 149     -15.306  -6.619  16.966  1.00  1.170          O  
ATOM   2492  CB  LEU B 149     -13.004  -7.573  18.625  1.00  1.850          C  
ATOM   2493  CG  LEU B 149     -13.602  -8.617  19.671  1.00  1.850          C  
ATOM   2494  CD1 LEU B 149     -12.765  -8.569  20.940  1.00  1.850          C  
ATOM   2495  CD2 LEU B 149     -15.026  -8.278  20.048  1.00  1.850          C  
ATOM   2496  H   LEU B 149     -12.791  -5.805  16.308  1.00  1.550          H  
ATOM   2497  HA  LEU B 149     -12.862  -8.760  16.807  1.00  1.600          H  
ATOM   2498 1HB  LEU B 149     -11.962  -7.512  18.800  1.00  2.220          H  
ATOM   2499 2HB  LEU B 149     -13.446  -6.640  18.876  1.00  2.220          H  
ATOM   2500  HG  LEU B 149     -13.563  -9.625  19.256  1.00  2.220          H  
ATOM   2501 1HD1 LEU B 149     -13.170  -9.258  21.653  1.00  2.220          H  
ATOM   2502 2HD1 LEU B 149     -11.739  -8.830  20.718  1.00  2.220          H  
ATOM   2503 3HD1 LEU B 149     -12.803  -7.571  21.364  1.00  2.220          H  
ATOM   2504 1HD2 LEU B 149     -15.388  -9.000  20.778  1.00  2.220          H  
ATOM   2505 2HD2 LEU B 149     -15.064  -7.285  20.470  1.00  2.220          H  
ATOM   2506 3HD2 LEU B 149     -15.664  -8.312  19.211  1.00  2.220          H  
ATOM   2507  N   ASP B 150     -15.332  -8.836  16.573  1.00  1.270          N  
ATOM   2508  CA  ASP B 150     -16.797  -8.967  16.531  1.00  1.220          C  
ATOM   2509  C   ASP B 150     -17.143 -10.389  16.914  1.00  1.240          C  
ATOM   2510  O   ASP B 150     -17.028 -11.307  16.092  1.00  1.300          O  
ATOM   2511  CB  ASP B 150     -17.429  -8.614  15.179  1.00  1.730          C  
ATOM   2512  CG  ASP B 150     -18.985  -8.671  15.216  1.00  1.730          C  
ATOM   2513  OD1 ASP B 150     -19.508  -9.127  16.211  1.00  1.730          O  
ATOM   2514  OD2 ASP B 150     -19.630  -8.249  14.267  1.00  1.730          O  
ATOM   2515  H   ASP B 150     -14.766  -9.659  16.423  1.00  1.520          H  
ATOM   2516  HA  ASP B 150     -17.232  -8.316  17.287  1.00  1.460          H  
ATOM   2517 1HB  ASP B 150     -17.178  -7.606  14.945  1.00  2.070          H  
ATOM   2518 2HB  ASP B 150     -17.046  -9.262  14.391  1.00  2.070          H  
ATOM   2519  N   LYS B 151     -17.485 -10.567  18.189  1.00  1.210          N  
ATOM   2520  CA  LYS B 151     -17.722 -11.884  18.763  1.00  1.220          C  
ATOM   2521  C   LYS B 151     -18.733 -11.858  19.895  1.00  1.240          C  
ATOM   2522  O   LYS B 151     -19.117 -10.791  20.396  1.00  1.370          O  
ATOM   2523  CB  LYS B 151     -16.411 -12.551  19.242  1.00  1.700          C  
ATOM   2524  CG  LYS B 151     -15.427 -12.902  18.109  1.00  1.700          C  
ATOM   2525  CD  LYS B 151     -14.236 -13.726  18.557  1.00  1.700          C  
ATOM   2526  CE  LYS B 151     -13.347 -14.083  17.367  1.00  1.700          C  
ATOM   2527  NZ  LYS B 151     -12.169 -14.901  17.768  1.00  1.700          N  
ATOM   2528  H   LYS B 151     -17.594  -9.725  18.769  1.00  1.450          H  
ATOM   2529  HA  LYS B 151     -18.143 -12.517  17.980  1.00  1.460          H  
ATOM   2530 1HB  LYS B 151     -15.898 -11.873  19.923  1.00  2.040          H  
ATOM   2531 2HB  LYS B 151     -16.639 -13.459  19.798  1.00  2.040          H  
ATOM   2532 1HG  LYS B 151     -15.958 -13.434  17.319  1.00  2.040          H  
ATOM   2533 2HG  LYS B 151     -15.028 -11.985  17.692  1.00  2.040          H  
ATOM   2534 1HD  LYS B 151     -13.640 -13.159  19.236  1.00  2.040          H  
ATOM   2535 2HD  LYS B 151     -14.572 -14.636  19.053  1.00  2.040          H  
ATOM   2536 1HE  LYS B 151     -13.934 -14.644  16.640  1.00  2.040          H  
ATOM   2537 2HE  LYS B 151     -12.994 -13.163  16.902  1.00  2.040          H  
ATOM   2538 1HZ  LYS B 151     -11.612 -15.111  16.952  1.00  2.040          H  
ATOM   2539 2HZ  LYS B 151     -11.608 -14.387  18.434  1.00  2.040          H  
ATOM   2540 3HZ  LYS B 151     -12.484 -15.767  18.191  1.00  2.040          H  
ATOM   2541  N   THR B 152     -19.179 -13.052  20.269  1.00  1.180          N  
ATOM   2542  CA  THR B 152     -20.083 -13.220  21.390  1.00  1.220          C  
ATOM   2543  C   THR B 152     -19.220 -13.278  22.657  1.00  1.280          C  
ATOM   2544  O   THR B 152     -18.273 -14.082  22.737  1.00  1.350          O  
ATOM   2545  CB  THR B 152     -20.924 -14.492  21.210  1.00  1.690          C  
ATOM   2546  OG1 THR B 152     -21.677 -14.423  19.985  1.00  1.690          O  
ATOM   2547  CG2 THR B 152     -21.865 -14.559  22.310  1.00  1.690          C  
ATOM   2548  H   THR B 152     -18.866 -13.874  19.775  1.00  1.420          H  
ATOM   2549  HA  THR B 152     -20.747 -12.356  21.459  1.00  1.460          H  
ATOM   2550  HB  THR B 152     -20.283 -15.372  21.202  1.00  2.030          H  
ATOM   2551  HG1 THR B 152     -22.098 -15.272  19.813  1.00  2.030          H  
ATOM   2552 1HG2 THR B 152     -22.481 -15.447  22.208  1.00  2.030          H  
ATOM   2553 2HG2 THR B 152     -21.309 -14.599  23.216  1.00  2.030          H  
ATOM   2554 3HG2 THR B 152     -22.499 -13.670  22.305  1.00  2.030          H  
ATOM   2555  N   ILE B 153     -19.515 -12.369  23.593  1.00  1.250          N  
ATOM   2556  CA  ILE B 153     -18.739 -12.130  24.812  1.00  1.290          C  
ATOM   2557  C   ILE B 153     -19.430 -12.412  26.153  1.00  1.380          C  
ATOM   2558  O   ILE B 153     -20.600 -12.081  26.375  1.00  1.400          O  
ATOM   2559  CB  ILE B 153     -18.207 -10.670  24.750  1.00  1.790          C  
ATOM   2560  CG1 ILE B 153     -17.369 -10.470  23.459  1.00  1.790          C  
ATOM   2561  CG2 ILE B 153     -17.444 -10.186  25.982  1.00  1.790          C  
ATOM   2562  CD1 ILE B 153     -16.225 -11.357  23.219  1.00  1.790          C  
ATOM   2563  H   ILE B 153     -20.325 -11.767  23.406  1.00  1.500          H  
ATOM   2564  HA  ILE B 153     -17.882 -12.793  24.792  1.00  1.550          H  
ATOM   2565  HB  ILE B 153     -19.077 -10.021  24.635  1.00  2.150          H  
ATOM   2566 1HG1 ILE B 153     -18.020 -10.512  22.600  1.00  2.150          H  
ATOM   2567 2HG1 ILE B 153     -16.940  -9.499  23.537  1.00  2.150          H  
ATOM   2568 1HG2 ILE B 153     -17.158  -9.144  25.840  1.00  2.150          H  
ATOM   2569 2HG2 ILE B 153     -18.079 -10.252  26.847  1.00  2.150          H  
ATOM   2570 3HG2 ILE B 153     -16.551 -10.781  26.143  1.00  2.150          H  
ATOM   2571 1HD1 ILE B 153     -15.732 -11.029  22.312  1.00  2.150          H  
ATOM   2572 2HD1 ILE B 153     -15.547 -11.320  24.030  1.00  2.150          H  
ATOM   2573 3HD1 ILE B 153     -16.545 -12.366  23.086  1.00  2.150          H  
ATOM   2574  N   ILE B 154     -18.675 -13.043  27.059  1.00  1.450          N  
ATOM   2575  CA  ILE B 154     -19.162 -13.335  28.402  1.00  1.570          C  
ATOM   2576  C   ILE B 154     -19.083 -12.068  29.225  1.00  1.560          C  
ATOM   2577  O   ILE B 154     -20.059 -11.658  29.850  1.00  1.620          O  
ATOM   2578  CB  ILE B 154     -18.331 -14.456  29.060  1.00  2.150          C  
ATOM   2579  CG1 ILE B 154     -18.560 -15.754  28.280  1.00  2.150          C  
ATOM   2580  CG2 ILE B 154     -18.726 -14.605  30.541  1.00  2.150          C  
ATOM   2581  CD1 ILE B 154     -17.610 -16.873  28.589  1.00  2.150          C  
ATOM   2582  H   ILE B 154     -17.703 -13.262  26.828  1.00  1.740          H  
ATOM   2583  HA  ILE B 154     -20.199 -13.629  28.363  1.00  1.880          H  
ATOM   2584  HB  ILE B 154     -17.277 -14.212  28.993  1.00  2.580          H  
ATOM   2585 1HG1 ILE B 154     -19.550 -16.109  28.496  1.00  2.580          H  
ATOM   2586 2HG1 ILE B 154     -18.493 -15.526  27.225  1.00  2.580          H  
ATOM   2587 1HG2 ILE B 154     -18.141 -15.389  31.007  1.00  2.580          H  
ATOM   2588 2HG2 ILE B 154     -18.541 -13.673  31.076  1.00  2.580          H  
ATOM   2589 3HG2 ILE B 154     -19.787 -14.852  30.611  1.00  2.580          H  
ATOM   2590 1HD1 ILE B 154     -17.863 -17.738  27.981  1.00  2.580          H  
ATOM   2591 2HD1 ILE B 154     -16.592 -16.573  28.357  1.00  2.580          H  
ATOM   2592 3HD1 ILE B 154     -17.667 -17.153  29.633  1.00  2.580          H  
ATOM   2593  N   SER B 155     -17.921 -11.443  29.224  1.00  1.500          N  
ATOM   2594  CA  SER B 155     -17.764 -10.181  29.936  1.00  1.500          C  
ATOM   2595  C   SER B 155     -16.541  -9.426  29.451  1.00  1.420          C  
ATOM   2596  O   SER B 155     -15.651 -10.001  28.813  1.00  1.390          O  
ATOM   2597  CB  SER B 155     -17.674 -10.395  31.439  1.00  2.100          C  
ATOM   2598  OG  SER B 155     -16.489 -11.045  31.797  1.00  2.100          O  
ATOM   2599  H   SER B 155     -17.152 -11.846  28.687  1.00  1.800          H  
ATOM   2600  HA  SER B 155     -18.641  -9.568  29.733  1.00  1.800          H  
ATOM   2601 1HB  SER B 155     -17.725  -9.426  31.936  1.00  2.520          H  
ATOM   2602 2HB  SER B 155     -18.527 -10.976  31.781  1.00  2.520          H  
ATOM   2603  HG  SER B 155     -16.528 -11.152  32.749  1.00  2.520          H  
ATOM   2604  N   ALA B 156     -16.480  -8.138  29.762  1.00  1.410          N  
ATOM   2605  CA  ALA B 156     -15.275  -7.384  29.430  1.00  1.350          C  
ATOM   2606  C   ALA B 156     -15.097  -6.159  30.331  1.00  1.360          C  
ATOM   2607  O   ALA B 156     -16.064  -5.582  30.819  1.00  1.420          O  
ATOM   2608  CB  ALA B 156     -15.301  -6.983  27.954  1.00  1.910          C  
ATOM   2609  H   ALA B 156     -17.281  -7.719  30.249  1.00  1.690          H  
ATOM   2610  HA  ALA B 156     -14.432  -8.040  29.611  1.00  1.620          H  
ATOM   2611 1HB  ALA B 156     -14.382  -6.455  27.718  1.00  2.300          H  
ATOM   2612 2HB  ALA B 156     -15.379  -7.871  27.337  1.00  2.300          H  
ATOM   2613 3HB  ALA B 156     -16.133  -6.356  27.750  1.00  2.300          H  
ATOM   2614  N   GLN B 157     -13.848  -5.743  30.531  1.00  1.310          N  
ATOM   2615  CA  GLN B 157     -13.569  -4.562  31.351  1.00  1.320          C  
ATOM   2616  C   GLN B 157     -12.962  -3.424  30.555  1.00  1.190          C  
ATOM   2617  O   GLN B 157     -11.808  -3.505  30.126  1.00  1.150          O  
ATOM   2618  CB  GLN B 157     -12.607  -4.908  32.486  1.00  1.840          C  
ATOM   2619  CG  GLN B 157     -13.121  -5.933  33.464  1.00  1.840          C  
ATOM   2620  CD  GLN B 157     -12.123  -6.190  34.582  1.00  1.840          C  
ATOM   2621  OE1 GLN B 157     -10.909  -6.095  34.366  1.00  1.840          O  
ATOM   2622  NE2 GLN B 157     -12.618  -6.517  35.769  1.00  1.840          N  
ATOM   2623  H   GLN B 157     -13.095  -6.282  30.091  1.00  1.570          H  
ATOM   2624  HA  GLN B 157     -14.504  -4.207  31.778  1.00  1.580          H  
ATOM   2625 1HB  GLN B 157     -11.673  -5.272  32.074  1.00  2.210          H  
ATOM   2626 2HB  GLN B 157     -12.381  -4.002  33.049  1.00  2.210          H  
ATOM   2627 1HG  GLN B 157     -14.053  -5.589  33.889  1.00  2.210          H  
ATOM   2628 2HG  GLN B 157     -13.280  -6.869  32.930  1.00  2.210          H  
ATOM   2629 1HE2 GLN B 157     -12.001  -6.692  36.539  1.00  2.210          H  
ATOM   2630 2HE2 GLN B 157     -13.607  -6.593  35.905  1.00  2.210          H  
ATOM   2631  N   VAL B 158     -13.721  -2.348  30.368  1.00  1.230          N  
ATOM   2632  CA  VAL B 158     -13.237  -1.210  29.561  1.00  1.290          C  
ATOM   2633  C   VAL B 158     -13.058   0.025  30.436  1.00  1.340          C  
ATOM   2634  O   VAL B 158     -13.937   0.349  31.220  1.00  1.410          O  
ATOM   2635  CB  VAL B 158     -14.237  -0.898  28.411  1.00  1.780          C  
ATOM   2636  CG1 VAL B 158     -15.611  -0.529  28.989  1.00  1.780          C  
ATOM   2637  CG2 VAL B 158     -13.703   0.227  27.511  1.00  1.780          C  
ATOM   2638  H   VAL B 158     -14.670  -2.377  30.767  1.00  1.480          H  
ATOM   2639  HA  VAL B 158     -12.273  -1.468  29.126  1.00  1.550          H  
ATOM   2640  HB  VAL B 158     -14.371  -1.802  27.820  1.00  2.140          H  
ATOM   2641 1HG1 VAL B 158     -16.313  -0.353  28.215  1.00  2.140          H  
ATOM   2642 2HG1 VAL B 158     -15.959  -1.353  29.596  1.00  2.140          H  
ATOM   2643 3HG1 VAL B 158     -15.563   0.364  29.582  1.00  2.140          H  
ATOM   2644 1HG2 VAL B 158     -14.409   0.410  26.708  1.00  2.140          H  
ATOM   2645 2HG2 VAL B 158     -13.576   1.145  28.084  1.00  2.140          H  
ATOM   2646 3HG2 VAL B 158     -12.743  -0.068  27.084  1.00  2.140          H  
ATOM   2647  N   LYS B 159     -11.924   0.722  30.330  1.00  1.390          N  
ATOM   2648  CA  LYS B 159     -11.714   1.911  31.174  1.00  1.430          C  
ATOM   2649  C   LYS B 159     -12.261   3.188  30.557  1.00  1.440          C  
ATOM   2650  O   LYS B 159     -11.775   3.616  29.511  1.00  1.430          O  
ATOM   2651  CB  LYS B 159     -10.233   2.123  31.465  1.00  1.990          C  
ATOM   2652  CG  LYS B 159      -9.924   3.279  32.427  1.00  1.990          C  
ATOM   2653  CD  LYS B 159      -8.415   3.428  32.656  1.00  1.990          C  
ATOM   2654  CE  LYS B 159      -8.090   4.567  33.609  1.00  1.990          C  
ATOM   2655  NZ  LYS B 159      -6.613   4.720  33.806  1.00  1.990          N  
ATOM   2656  H   LYS B 159     -11.225   0.426  29.660  1.00  1.670          H  
ATOM   2657  HA  LYS B 159     -12.218   1.760  32.118  1.00  1.720          H  
ATOM   2658 1HB  LYS B 159      -9.834   1.229  31.915  1.00  2.380          H  
ATOM   2659 2HB  LYS B 159      -9.702   2.309  30.533  1.00  2.380          H  
ATOM   2660 1HG  LYS B 159     -10.328   4.212  32.038  1.00  2.380          H  
ATOM   2661 2HG  LYS B 159     -10.405   3.074  33.382  1.00  2.380          H  
ATOM   2662 1HD  LYS B 159      -8.005   2.496  33.050  1.00  2.380          H  
ATOM   2663 2HD  LYS B 159      -7.930   3.644  31.709  1.00  2.380          H  
ATOM   2664 1HE  LYS B 159      -8.492   5.497  33.206  1.00  2.380          H  
ATOM   2665 2HE  LYS B 159      -8.556   4.368  34.573  1.00  2.380          H  
ATOM   2666 1HZ  LYS B 159      -6.431   5.481  34.444  1.00  2.380          H  
ATOM   2667 2HZ  LYS B 159      -6.231   3.865  34.186  1.00  2.380          H  
ATOM   2668 3HZ  LYS B 159      -6.169   4.918  32.916  1.00  2.380          H  
ATOM   2669  N   THR B 160     -13.222   3.828  31.219  1.00  1.470          N  
ATOM   2670  CA  THR B 160     -13.819   5.039  30.676  1.00  1.500          C  
ATOM   2671  C   THR B 160     -13.766   6.181  31.674  1.00  1.550          C  
ATOM   2672  O   THR B 160     -13.371   6.012  32.833  1.00  1.590          O  
ATOM   2673  CB  THR B 160     -15.300   4.845  30.307  1.00  2.090          C  
ATOM   2674  OG1 THR B 160     -16.069   4.693  31.523  1.00  2.090          O  
ATOM   2675  CG2 THR B 160     -15.513   3.652  29.378  1.00  2.090          C  
ATOM   2676  H   THR B 160     -13.609   3.449  32.085  1.00  1.760          H  
ATOM   2677  HA  THR B 160     -13.264   5.334  29.797  1.00  1.800          H  
ATOM   2678  HB  THR B 160     -15.645   5.727  29.789  1.00  2.510          H  
ATOM   2679  HG1 THR B 160     -15.729   3.919  32.050  1.00  2.510          H  
ATOM   2680 1HG2 THR B 160     -16.565   3.575  29.133  1.00  2.510          H  
ATOM   2681 2HG2 THR B 160     -14.941   3.807  28.472  1.00  2.510          H  
ATOM   2682 3HG2 THR B 160     -15.183   2.740  29.868  1.00  2.510          H  
ATOM   2683  N   THR B 161     -14.269   7.334  31.254  1.00  1.590          N  
ATOM   2684  CA  THR B 161     -14.344   8.513  32.118  1.00  1.670          C  
ATOM   2685  C   THR B 161     -15.307   8.330  33.295  1.00  1.760          C  
ATOM   2686  O   THR B 161     -15.325   9.154  34.210  1.00  1.860          O  
ATOM   2687  CB  THR B 161     -14.803   9.760  31.338  1.00  2.310          C  
ATOM   2688  OG1 THR B 161     -16.103   9.527  30.787  1.00  2.310          O  
ATOM   2689  CG2 THR B 161     -13.853  10.041  30.242  1.00  2.310          C  
ATOM   2690  H   THR B 161     -14.530   7.394  30.267  1.00  1.910          H  
ATOM   2691  HA  THR B 161     -13.348   8.701  32.523  1.00  2.000          H  
ATOM   2692  HB  THR B 161     -14.846  10.619  32.006  1.00  2.770          H  
ATOM   2693  HG1 THR B 161     -16.766   9.649  31.479  1.00  2.770          H  
ATOM   2694 1HG2 THR B 161     -14.183  10.921  29.691  1.00  2.770          H  
ATOM   2695 2HG2 THR B 161     -12.868  10.224  30.664  1.00  2.770          H  
ATOM   2696 3HG2 THR B 161     -13.815   9.192  29.583  1.00  2.770          H  
ATOM   2697  N   GLU B 162     -16.136   7.281  33.262  1.00  1.740          N  
ATOM   2698  CA  GLU B 162     -17.071   7.007  34.347  1.00  1.870          C  
ATOM   2699  C   GLU B 162     -16.581   5.839  35.220  1.00  1.860          C  
ATOM   2700  O   GLU B 162     -17.312   5.361  36.091  1.00  1.970          O  
ATOM   2701  CB  GLU B 162     -18.486   6.729  33.809  1.00  2.570          C  
ATOM   2702  CG  GLU B 162     -19.110   7.920  33.055  1.00  2.570          C  
ATOM   2703  CD  GLU B 162     -20.584   7.741  32.692  1.00  2.570          C  
ATOM   2704  OE1 GLU B 162     -21.206   6.836  33.196  1.00  2.570          O  
ATOM   2705  OE2 GLU B 162     -21.073   8.518  31.910  1.00  2.570          O  
ATOM   2706  H   GLU B 162     -16.078   6.619  32.487  1.00  2.090          H  
ATOM   2707  HA  GLU B 162     -17.128   7.889  34.982  1.00  2.240          H  
ATOM   2708 1HB  GLU B 162     -18.449   5.879  33.121  1.00  3.080          H  
ATOM   2709 2HB  GLU B 162     -19.145   6.459  34.632  1.00  3.080          H  
ATOM   2710 1HG  GLU B 162     -19.007   8.810  33.676  1.00  3.080          H  
ATOM   2711 2HG  GLU B 162     -18.538   8.088  32.146  1.00  3.080          H  
ATOM   2712  N   GLY B 163     -15.344   5.381  34.988  1.00  1.780          N  
ATOM   2713  CA  GLY B 163     -14.774   4.242  35.703  1.00  1.830          C  
ATOM   2714  C   GLY B 163     -14.711   3.042  34.765  1.00  1.700          C  
ATOM   2715  O   GLY B 163     -15.062   3.151  33.578  1.00  1.620          O  
ATOM   2716  H   GLY B 163     -14.767   5.822  34.270  1.00  2.140          H  
ATOM   2717 1HA  GLY B 163     -13.774   4.492  36.055  1.00  2.200          H  
ATOM   2718 2HA  GLY B 163     -15.383   4.003  36.573  1.00  2.200          H  
ATOM   2719  N   TYR B 164     -14.194   1.899  35.231  1.00  1.740          N  
ATOM   2720  CA  TYR B 164     -14.150   0.816  34.268  1.00  1.630          C  
ATOM   2721  C   TYR B 164     -15.558   0.263  34.203  1.00  1.610          C  
ATOM   2722  O   TYR B 164     -16.280   0.288  35.203  1.00  1.710          O  
ATOM   2723  CB  TYR B 164     -13.140  -0.297  34.603  1.00  2.330          C  
ATOM   2724  CG  TYR B 164     -13.643  -1.373  35.530  1.00  2.330          C  
ATOM   2725  CD1 TYR B 164     -14.309  -2.471  34.980  1.00  2.330          C  
ATOM   2726  CD2 TYR B 164     -13.462  -1.289  36.894  1.00  2.330          C  
ATOM   2727  CE1 TYR B 164     -14.789  -3.460  35.784  1.00  2.330          C  
ATOM   2728  CE2 TYR B 164     -13.946  -2.298  37.706  1.00  2.330          C  
ATOM   2729  CZ  TYR B 164     -14.609  -3.379  37.150  1.00  2.330          C  
ATOM   2730  OH  TYR B 164     -15.095  -4.383  37.956  1.00  2.330          O  
ATOM   2731  H   TYR B 164     -13.892   1.790  36.188  1.00  2.090          H  
ATOM   2732  HA  TYR B 164     -13.920   1.223  33.307  1.00  1.960          H  
ATOM   2733 1HB  TYR B 164     -12.827  -0.777  33.671  1.00  2.790          H  
ATOM   2734 2HB  TYR B 164     -12.251   0.146  35.047  1.00  2.790          H  
ATOM   2735  HD1 TYR B 164     -14.451  -2.540  33.902  1.00  2.790          H  
ATOM   2736  HD2 TYR B 164     -12.944  -0.437  37.328  1.00  2.790          H  
ATOM   2737  HE1 TYR B 164     -15.311  -4.308  35.351  1.00  2.790          H  
ATOM   2738  HE2 TYR B 164     -13.808  -2.240  38.786  1.00  2.790          H  
ATOM   2739  HH  TYR B 164     -14.903  -4.177  38.875  1.00  2.790          H  
ATOM   2740  N   ILE B 165     -15.942  -0.271  33.061  1.00  1.530          N  
ATOM   2741  CA  ILE B 165     -17.257  -0.856  32.952  1.00  1.550          C  
ATOM   2742  C   ILE B 165     -17.202  -2.346  32.742  1.00  1.540          C  
ATOM   2743  O   ILE B 165     -16.590  -2.845  31.793  1.00  1.500          O  
ATOM   2744  CB  ILE B 165     -18.046  -0.219  31.800  1.00  2.160          C  
ATOM   2745  CG1 ILE B 165     -18.171   1.288  32.051  1.00  2.160          C  
ATOM   2746  CG2 ILE B 165     -19.428  -0.896  31.687  1.00  2.160          C  
ATOM   2747  CD1 ILE B 165     -18.647   2.044  30.878  1.00  2.160          C  
ATOM   2748  H   ILE B 165     -15.304  -0.225  32.269  1.00  1.840          H  
ATOM   2749  HA  ILE B 165     -17.798  -0.670  33.879  1.00  1.860          H  
ATOM   2750  HB  ILE B 165     -17.527  -0.347  30.885  1.00  2.590          H  
ATOM   2751 1HG1 ILE B 165     -18.850   1.460  32.882  1.00  2.590          H  
ATOM   2752 2HG1 ILE B 165     -17.194   1.692  32.318  1.00  2.590          H  
ATOM   2753 1HG2 ILE B 165     -19.990  -0.468  30.896  1.00  2.590          H  
ATOM   2754 2HG2 ILE B 165     -19.322  -1.957  31.488  1.00  2.590          H  
ATOM   2755 3HG2 ILE B 165     -19.960  -0.757  32.615  1.00  2.590          H  
ATOM   2756 1HD1 ILE B 165     -18.691   3.106  31.132  1.00  2.590          H  
ATOM   2757 2HD1 ILE B 165     -17.960   1.898  30.055  1.00  2.590          H  
ATOM   2758 3HD1 ILE B 165     -19.620   1.706  30.594  1.00  2.590          H  
ATOM   2759  N   GLY B 166     -17.882  -3.060  33.626  1.00  1.630          N  
ATOM   2760  CA  GLY B 166     -17.994  -4.511  33.568  1.00  1.690          C  
ATOM   2761  C   GLY B 166     -19.029  -4.892  32.514  1.00  1.680          C  
ATOM   2762  O   GLY B 166     -20.182  -5.203  32.828  1.00  1.900          O  
ATOM   2763  H   GLY B 166     -18.316  -2.564  34.390  1.00  1.960          H  
ATOM   2764 1HA  GLY B 166     -17.027  -4.944  33.307  1.00  2.030          H  
ATOM   2765 2HA  GLY B 166     -18.284  -4.904  34.541  1.00  2.030          H  
ATOM   2766  N   LEU B 167     -18.621  -4.798  31.259  1.00  1.540          N  
ATOM   2767  CA  LEU B 167     -19.492  -5.008  30.120  1.00  1.540          C  
ATOM   2768  C   LEU B 167     -20.041  -6.408  30.198  1.00  1.570          C  
ATOM   2769  O   LEU B 167     -19.302  -7.360  30.468  1.00  1.650          O  
ATOM   2770  CB  LEU B 167     -18.689  -4.834  28.833  1.00  2.160          C  
ATOM   2771  CG  LEU B 167     -18.130  -3.438  28.563  1.00  2.160          C  
ATOM   2772  CD1 LEU B 167     -17.189  -3.512  27.418  1.00  2.160          C  
ATOM   2773  CD2 LEU B 167     -19.234  -2.486  28.238  1.00  2.160          C  
ATOM   2774  H   LEU B 167     -17.625  -4.588  31.107  1.00  1.850          H  
ATOM   2775  HA  LEU B 167     -20.322  -4.309  30.165  1.00  1.850          H  
ATOM   2776 1HB  LEU B 167     -17.860  -5.511  28.880  1.00  2.590          H  
ATOM   2777 2HB  LEU B 167     -19.313  -5.117  27.991  1.00  2.590          H  
ATOM   2778  HG  LEU B 167     -17.589  -3.084  29.436  1.00  2.590          H  
ATOM   2779 1HD1 LEU B 167     -16.789  -2.548  27.216  1.00  2.590          H  
ATOM   2780 2HD1 LEU B 167     -16.376  -4.179  27.650  1.00  2.590          H  
ATOM   2781 3HD1 LEU B 167     -17.730  -3.872  26.568  1.00  2.590          H  
ATOM   2782 1HD2 LEU B 167     -18.794  -1.516  28.043  1.00  2.590          H  
ATOM   2783 2HD2 LEU B 167     -19.769  -2.825  27.356  1.00  2.590          H  
ATOM   2784 3HD2 LEU B 167     -19.921  -2.407  29.066  1.00  2.590          H  
ATOM   2785  N   ASN B 168     -21.341  -6.538  29.967  1.00  1.590          N  
ATOM   2786  CA  ASN B 168     -22.011  -7.822  30.030  1.00  1.630          C  
ATOM   2787  C   ASN B 168     -23.337  -7.756  29.288  1.00  1.690          C  
ATOM   2788  O   ASN B 168     -23.715  -6.697  28.761  1.00  1.690          O  
ATOM   2789  CB  ASN B 168     -22.218  -8.203  31.495  1.00  2.270          C  
ATOM   2790  CG  ASN B 168     -22.217  -9.690  31.767  1.00  2.270          C  
ATOM   2791  OD1 ASN B 168     -22.729 -10.476  30.960  1.00  2.270          O  
ATOM   2792  ND2 ASN B 168     -21.660 -10.083  32.885  1.00  2.270          N  
ATOM   2793  H   ASN B 168     -21.883  -5.722  29.733  1.00  1.910          H  
ATOM   2794  HA  ASN B 168     -21.391  -8.575  29.538  1.00  1.960          H  
ATOM   2795 1HB  ASN B 168     -21.442  -7.738  32.106  1.00  2.720          H  
ATOM   2796 2HB  ASN B 168     -23.174  -7.794  31.827  1.00  2.720          H  
ATOM   2797 1HD2 ASN B 168     -21.630 -11.056  33.113  1.00  2.720          H  
ATOM   2798 2HD2 ASN B 168     -21.258  -9.410  33.506  1.00  2.720          H  
ATOM   2799  N   PHE B 169     -24.045  -8.879  29.279  1.00  1.760          N  
ATOM   2800  CA  PHE B 169     -25.352  -9.007  28.672  1.00  1.790          C  
ATOM   2801  C   PHE B 169     -26.289  -7.929  29.167  1.00  1.850          C  
ATOM   2802  O   PHE B 169     -26.465  -7.731  30.368  1.00  1.890          O  
ATOM   2803  CB  PHE B 169     -25.896 -10.373  29.042  1.00  2.490          C  
ATOM   2804  CG  PHE B 169     -27.242 -10.715  28.551  1.00  2.490          C  
ATOM   2805  CD1 PHE B 169     -27.464 -11.053  27.247  1.00  2.490          C  
ATOM   2806  CD2 PHE B 169     -28.301 -10.739  29.435  1.00  2.490          C  
ATOM   2807  CE1 PHE B 169     -28.710 -11.414  26.819  1.00  2.490          C  
ATOM   2808  CE2 PHE B 169     -29.552 -11.102  29.017  1.00  2.490          C  
ATOM   2809  CZ  PHE B 169     -29.756 -11.443  27.704  1.00  2.490          C  
ATOM   2810  H   PHE B 169     -23.637  -9.710  29.701  1.00  2.110          H  
ATOM   2811  HA  PHE B 169     -25.248  -8.927  27.590  1.00  2.150          H  
ATOM   2812 1HB  PHE B 169     -25.207 -11.120  28.662  1.00  2.990          H  
ATOM   2813 2HB  PHE B 169     -25.895 -10.474  30.125  1.00  2.990          H  
ATOM   2814  HD1 PHE B 169     -26.643 -11.039  26.553  1.00  2.990          H  
ATOM   2815  HD2 PHE B 169     -28.126 -10.472  30.482  1.00  2.990          H  
ATOM   2816  HE1 PHE B 169     -28.869 -11.684  25.774  1.00  2.990          H  
ATOM   2817  HE2 PHE B 169     -30.381 -11.122  29.722  1.00  2.990          H  
ATOM   2818  HZ  PHE B 169     -30.747 -11.734  27.365  1.00  2.990          H  
ATOM   2819  N   ASN B 170     -26.852  -7.212  28.203  1.00  2.120          N  
ATOM   2820  CA  ASN B 170     -27.784  -6.114  28.425  1.00  2.290          C  
ATOM   2821  C   ASN B 170     -27.298  -5.050  29.406  1.00  2.190          C  
ATOM   2822  O   ASN B 170     -28.109  -4.500  30.161  1.00  2.300          O  
ATOM   2823  CB  ASN B 170     -29.154  -6.611  28.812  1.00  3.140          C  
ATOM   2824  CG  ASN B 170     -29.819  -7.352  27.713  1.00  3.140          C  
ATOM   2825  OD1 ASN B 170     -29.560  -7.113  26.519  1.00  3.140          O  
ATOM   2826  ND2 ASN B 170     -30.713  -8.229  28.066  1.00  3.140          N  
ATOM   2827  H   ASN B 170     -26.635  -7.481  27.259  1.00  2.540          H  
ATOM   2828  HA  ASN B 170     -27.884  -5.596  27.474  1.00  2.750          H  
ATOM   2829 1HB  ASN B 170     -29.071  -7.268  29.683  1.00  3.770          H  
ATOM   2830 2HB  ASN B 170     -29.786  -5.770  29.094  1.00  3.770          H  
ATOM   2831 1HD2 ASN B 170     -31.213  -8.743  27.366  1.00  3.770          H  
ATOM   2832 2HD2 ASN B 170     -30.904  -8.389  29.036  1.00  3.770          H  
ATOM   2833  N   ARG B 171     -26.020  -4.697  29.370  1.00  2.020          N  
ATOM   2834  CA  ARG B 171     -25.529  -3.660  30.260  1.00  1.950          C  
ATOM   2835  C   ARG B 171     -26.333  -2.393  29.987  1.00  2.000          C  
ATOM   2836  O   ARG B 171     -26.580  -2.048  28.833  1.00  2.010          O  
ATOM   2837  CB  ARG B 171     -24.033  -3.421  30.039  1.00  2.760          C  
ATOM   2838  CG  ARG B 171     -23.348  -2.392  30.966  1.00  2.760          C  
ATOM   2839  CD  ARG B 171     -23.064  -2.941  32.310  1.00  2.760          C  
ATOM   2840  NE  ARG B 171     -22.471  -1.947  33.179  1.00  2.760          N  
ATOM   2841  CZ  ARG B 171     -21.978  -2.185  34.416  1.00  2.760          C  
ATOM   2842  NH1 ARG B 171     -21.982  -3.404  34.919  1.00  2.760          N  
ATOM   2843  NH2 ARG B 171     -21.486  -1.182  35.127  1.00  2.760          N  
ATOM   2844  H   ARG B 171     -25.356  -5.194  28.768  1.00  2.420          H  
ATOM   2845  HA  ARG B 171     -25.698  -3.973  31.289  1.00  2.340          H  
ATOM   2846 1HB  ARG B 171     -23.512  -4.365  30.180  1.00  3.310          H  
ATOM   2847 2HB  ARG B 171     -23.863  -3.121  29.012  1.00  3.310          H  
ATOM   2848 1HG  ARG B 171     -22.388  -2.133  30.538  1.00  3.310          H  
ATOM   2849 2HG  ARG B 171     -23.951  -1.487  31.066  1.00  3.310          H  
ATOM   2850 1HD  ARG B 171     -23.985  -3.290  32.770  1.00  3.310          H  
ATOM   2851 2HD  ARG B 171     -22.362  -3.775  32.211  1.00  3.310          H  
ATOM   2852  HE  ARG B 171     -22.451  -0.992  32.841  1.00  3.310          H  
ATOM   2853 1HH1 ARG B 171     -22.344  -4.179  34.379  1.00  3.310          H  
ATOM   2854 2HH1 ARG B 171     -21.612  -3.574  35.842  1.00  3.310          H  
ATOM   2855 1HH2 ARG B 171     -21.485  -0.244  34.748  1.00  3.310          H  
ATOM   2856 2HH2 ARG B 171     -21.120  -1.348  36.054  1.00  3.310          H  
ATOM   2857  N   ALA B 172     -26.736  -1.696  31.048  1.00  2.060          N  
ATOM   2858  CA  ALA B 172     -27.539  -0.494  30.902  1.00  2.130          C  
ATOM   2859  C   ALA B 172     -26.852   0.518  29.982  1.00  2.030          C  
ATOM   2860  O   ALA B 172     -25.648   0.736  30.120  1.00  1.930          O  
ATOM   2861  CB  ALA B 172     -27.780   0.149  32.255  1.00  2.950          C  
ATOM   2862  H   ALA B 172     -26.518  -2.033  31.973  1.00  2.470          H  
ATOM   2863  HA  ALA B 172     -28.491  -0.805  30.503  1.00  2.560          H  
ATOM   2864 1HB  ALA B 172     -28.411   1.030  32.136  1.00  3.540          H  
ATOM   2865 2HB  ALA B 172     -28.276  -0.566  32.913  1.00  3.540          H  
ATOM   2866 3HB  ALA B 172     -26.827   0.445  32.692  1.00  3.540          H  
ATOM   2867  N   PRO B 173     -27.598   1.215  29.093  1.00  2.080          N  
ATOM   2868  CA  PRO B 173     -27.084   2.182  28.141  1.00  2.010          C  
ATOM   2869  C   PRO B 173     -26.187   3.259  28.735  1.00  1.980          C  
ATOM   2870  O   PRO B 173     -26.466   3.810  29.803  1.00  2.070          O  
ATOM   2871  CB  PRO B 173     -28.368   2.795  27.578  1.00  3.010          C  
ATOM   2872  CG  PRO B 173     -29.389   1.695  27.683  1.00  3.010          C  
ATOM   2873  CD  PRO B 173     -29.068   0.988  28.971  1.00  3.010          C  
ATOM   2874  HA  PRO B 173     -26.547   1.614  27.386  1.00  2.410          H  
ATOM   2875 1HB  PRO B 173     -28.635   3.693  28.154  1.00  3.620          H  
ATOM   2876 2HB  PRO B 173     -28.192   3.121  26.539  1.00  3.620          H  
ATOM   2877 1HG  PRO B 173     -30.407   2.114  27.667  1.00  3.620          H  
ATOM   2878 2HG  PRO B 173     -29.307   1.029  26.813  1.00  3.620          H  
ATOM   2879 1HD  PRO B 173     -29.616   1.413  29.825  1.00  3.620          H  
ATOM   2880 2HD  PRO B 173     -29.309  -0.066  28.775  1.00  3.620          H  
ATOM   2881  N   LEU B 174     -25.092   3.517  28.019  1.00  1.870          N  
ATOM   2882  CA  LEU B 174     -24.046   4.473  28.395  1.00  1.860          C  
ATOM   2883  C   LEU B 174     -23.205   5.017  27.240  1.00  1.800          C  
ATOM   2884  O   LEU B 174     -22.885   4.286  26.297  1.00  1.710          O  
ATOM   2885  CB  LEU B 174     -23.104   3.789  29.395  1.00  2.610          C  
ATOM   2886  CG  LEU B 174     -21.850   4.564  29.919  1.00  2.610          C  
ATOM   2887  CD1 LEU B 174     -21.572   4.122  31.342  1.00  2.610          C  
ATOM   2888  CD2 LEU B 174     -20.606   4.232  29.018  1.00  2.610          C  
ATOM   2889  H   LEU B 174     -25.009   3.007  27.135  1.00  2.240          H  
ATOM   2890  HA  LEU B 174     -24.531   5.316  28.885  1.00  2.230          H  
ATOM   2891 1HB  LEU B 174     -23.693   3.485  30.262  1.00  3.130          H  
ATOM   2892 2HB  LEU B 174     -22.748   2.918  28.931  1.00  3.130          H  
ATOM   2893  HG  LEU B 174     -22.031   5.641  29.930  1.00  3.130          H  
ATOM   2894 1HD1 LEU B 174     -20.695   4.652  31.725  1.00  3.130          H  
ATOM   2895 2HD1 LEU B 174     -22.432   4.360  31.971  1.00  3.130          H  
ATOM   2896 3HD1 LEU B 174     -21.396   3.053  31.370  1.00  3.130          H  
ATOM   2897 1HD2 LEU B 174     -19.758   4.742  29.422  1.00  3.130          H  
ATOM   2898 2HD2 LEU B 174     -20.422   3.180  29.027  1.00  3.130          H  
ATOM   2899 3HD2 LEU B 174     -20.732   4.531  27.998  1.00  3.130          H  
ATOM   2900  N   ILE B 175     -22.799   6.288  27.329  1.00  1.880          N  
ATOM   2901  CA  ILE B 175     -21.792   6.808  26.402  1.00  1.850          C  
ATOM   2902  C   ILE B 175     -20.680   7.502  27.217  1.00  1.810          C  
ATOM   2903  O   ILE B 175     -20.962   8.439  27.963  1.00  1.870          O  
ATOM   2904  CB  ILE B 175     -22.383   7.779  25.350  1.00  2.600          C  
ATOM   2905  CG1 ILE B 175     -23.493   7.055  24.521  1.00  2.600          C  
ATOM   2906  CG2 ILE B 175     -21.242   8.254  24.423  1.00  2.600          C  
ATOM   2907  CD1 ILE B 175     -24.278   7.938  23.580  1.00  2.600          C  
ATOM   2908  H   ILE B 175     -23.130   6.872  28.086  1.00  2.260          H  
ATOM   2909  HA  ILE B 175     -21.343   5.978  25.868  1.00  2.220          H  
ATOM   2910  HB  ILE B 175     -22.835   8.635  25.845  1.00  3.120          H  
ATOM   2911 1HG1 ILE B 175     -23.028   6.253  23.944  1.00  3.120          H  
ATOM   2912 2HG1 ILE B 175     -24.205   6.614  25.205  1.00  3.120          H  
ATOM   2913 1HG2 ILE B 175     -21.615   8.939  23.676  1.00  3.120          H  
ATOM   2914 2HG2 ILE B 175     -20.484   8.766  25.010  1.00  3.120          H  
ATOM   2915 3HG2 ILE B 175     -20.793   7.386  23.927  1.00  3.120          H  
ATOM   2916 1HD1 ILE B 175     -25.027   7.333  23.069  1.00  3.120          H  
ATOM   2917 2HD1 ILE B 175     -24.775   8.724  24.151  1.00  3.120          H  
ATOM   2918 3HD1 ILE B 175     -23.628   8.386  22.842  1.00  3.120          H  
ATOM   2919  N   ALA B 176     -19.423   7.057  27.063  1.00  1.840          N  
ATOM   2920  CA  ALA B 176     -18.293   7.669  27.794  1.00  1.820          C  
ATOM   2921  C   ALA B 176     -16.973   7.428  27.069  1.00  1.740          C  
ATOM   2922  O   ALA B 176     -16.745   6.343  26.540  1.00  1.690          O  
ATOM   2923  CB  ALA B 176     -18.192   7.112  29.206  1.00  2.560          C  
ATOM   2924  H   ALA B 176     -19.272   6.273  26.418  1.00  2.210          H  
ATOM   2925  HA  ALA B 176     -18.465   8.744  27.846  1.00  2.180          H  
ATOM   2926 1HB  ALA B 176     -17.372   7.593  29.729  1.00  3.070          H  
ATOM   2927 2HB  ALA B 176     -19.126   7.302  29.746  1.00  3.070          H  
ATOM   2928 3HB  ALA B 176     -18.006   6.052  29.160  1.00  3.070          H  
ATOM   2929  N   ALA B 177     -16.077   8.416  27.074  1.00  1.750          N  
ATOM   2930  CA  ALA B 177     -14.773   8.257  26.416  1.00  1.690          C  
ATOM   2931  C   ALA B 177     -13.931   7.164  27.066  1.00  1.600          C  
ATOM   2932  O   ALA B 177     -13.956   6.987  28.289  1.00  1.600          O  
ATOM   2933  CB  ALA B 177     -14.009   9.563  26.400  1.00  2.390          C  
ATOM   2934  H   ALA B 177     -16.307   9.294  27.526  1.00  2.100          H  
ATOM   2935  HA  ALA B 177     -14.949   7.976  25.386  1.00  2.030          H  
ATOM   2936 1HB  ALA B 177     -13.067   9.412  25.865  1.00  2.870          H  
ATOM   2937 2HB  ALA B 177     -14.599  10.320  25.889  1.00  2.870          H  
ATOM   2938 3HB  ALA B 177     -13.802   9.888  27.397  1.00  2.870          H  
ATOM   2939  N   ILE B 178     -13.131   6.473  26.241  1.00  1.560          N  
ATOM   2940  CA  ILE B 178     -12.222   5.411  26.686  1.00  1.510          C  
ATOM   2941  C   ILE B 178     -10.823   5.961  26.865  1.00  1.450          C  
ATOM   2942  O   ILE B 178     -10.243   6.594  25.967  1.00  1.500          O  
ATOM   2943  CB  ILE B 178     -12.181   4.202  25.731  1.00  2.130          C  
ATOM   2944  CG1 ILE B 178     -13.556   3.605  25.652  1.00  2.130          C  
ATOM   2945  CG2 ILE B 178     -11.163   3.149  26.233  1.00  2.130          C  
ATOM   2946  CD1 ILE B 178     -13.720   2.592  24.565  1.00  2.130          C  
ATOM   2947  H   ILE B 178     -13.129   6.710  25.250  1.00  1.870          H  
ATOM   2948  HA  ILE B 178     -12.564   5.047  27.647  1.00  1.810          H  
ATOM   2949  HB  ILE B 178     -11.893   4.518  24.749  1.00  2.560          H  
ATOM   2950 1HG1 ILE B 178     -13.791   3.140  26.595  1.00  2.560          H  
ATOM   2951 2HG1 ILE B 178     -14.250   4.407  25.497  1.00  2.560          H  
ATOM   2952 1HG2 ILE B 178     -11.133   2.307  25.581  1.00  2.560          H  
ATOM   2953 2HG2 ILE B 178     -10.164   3.576  26.274  1.00  2.560          H  
ATOM   2954 3HG2 ILE B 178     -11.445   2.810  27.223  1.00  2.560          H  
ATOM   2955 1HD1 ILE B 178     -14.725   2.216  24.544  1.00  2.560          H  
ATOM   2956 2HD1 ILE B 178     -13.501   3.056  23.606  1.00  2.560          H  
ATOM   2957 3HD1 ILE B 178     -13.052   1.768  24.734  1.00  2.560          H  
ATOM   2958  N   GLN B 179     -10.294   5.705  28.047  1.00  1.400          N  
ATOM   2959  CA  GLN B 179      -8.997   6.197  28.462  1.00  1.360          C  
ATOM   2960  C   GLN B 179      -7.935   5.207  28.054  1.00  1.290          C  
ATOM   2961  O   GLN B 179      -8.230   4.023  27.893  1.00  1.240          O  
ATOM   2962  CB  GLN B 179      -8.997   6.397  29.969  1.00  1.920          C  
ATOM   2963  CG  GLN B 179     -10.110   7.313  30.423  1.00  1.920          C  
ATOM   2964  CD  GLN B 179     -10.016   8.643  29.773  1.00  1.920          C  
ATOM   2965  OE1 GLN B 179      -9.039   9.372  29.953  1.00  1.920          O  
ATOM   2966  NE2 GLN B 179     -11.016   8.966  28.977  1.00  1.920          N  
ATOM   2967  H   GLN B 179     -10.847   5.114  28.676  1.00  1.680          H  
ATOM   2968  HA  GLN B 179      -8.791   7.143  27.961  1.00  1.630          H  
ATOM   2969 1HB  GLN B 179      -9.121   5.439  30.446  1.00  2.300          H  
ATOM   2970 2HB  GLN B 179      -8.044   6.810  30.288  1.00  2.300          H  
ATOM   2971 1HG  GLN B 179     -11.070   6.871  30.160  1.00  2.300          H  
ATOM   2972 2HG  GLN B 179     -10.049   7.446  31.503  1.00  2.300          H  
ATOM   2973 1HE2 GLN B 179     -11.008   9.843  28.493  1.00  2.300          H  
ATOM   2974 2HE2 GLN B 179     -11.784   8.323  28.848  1.00  2.300          H  
ATOM   2975  N   SER B 180      -6.697   5.670  27.894  1.00  1.300          N  
ATOM   2976  CA  SER B 180      -5.644   4.755  27.490  1.00  1.250          C  
ATOM   2977  C   SER B 180      -5.607   3.607  28.492  1.00  1.190          C  
ATOM   2978  O   SER B 180      -5.460   3.845  29.699  1.00  1.240          O  
ATOM   2979  CB  SER B 180      -4.314   5.487  27.487  1.00  1.770          C  
ATOM   2980  OG  SER B 180      -4.354   6.602  26.624  1.00  1.770          O  
ATOM   2981  H   SER B 180      -6.480   6.649  28.022  1.00  1.560          H  
ATOM   2982  HA  SER B 180      -5.869   4.378  26.497  1.00  1.500          H  
ATOM   2983 1HB  SER B 180      -4.074   5.812  28.496  1.00  2.120          H  
ATOM   2984 2HB  SER B 180      -3.530   4.811  27.166  1.00  2.120          H  
ATOM   2985  HG  SER B 180      -4.528   6.264  25.716  1.00  2.120          H  
ATOM   2986  N   HIS B 181      -5.721   2.372  27.994  1.00  1.120          N  
ATOM   2987  CA  HIS B 181      -5.785   1.198  28.872  1.00  1.100          C  
ATOM   2988  C   HIS B 181      -5.777  -0.128  28.118  1.00  1.090          C  
ATOM   2989  O   HIS B 181      -5.796  -0.163  26.882  1.00  1.120          O  
ATOM   2990  CB  HIS B 181      -7.081   1.272  29.707  1.00  1.550          C  
ATOM   2991  CG  HIS B 181      -7.199   0.287  30.829  1.00  1.550          C  
ATOM   2992  ND1 HIS B 181      -6.340   0.281  31.901  1.00  1.550          N  
ATOM   2993  CD2 HIS B 181      -8.091  -0.704  31.059  1.00  1.550          C  
ATOM   2994  CE1 HIS B 181      -6.688  -0.686  32.735  1.00  1.550          C  
ATOM   2995  NE2 HIS B 181      -7.745  -1.293  32.244  1.00  1.550          N  
ATOM   2996  H   HIS B 181      -5.798   2.281  26.976  1.00  1.340          H  
ATOM   2997  HA  HIS B 181      -4.934   1.206  29.550  1.00  1.320          H  
ATOM   2998 1HB  HIS B 181      -7.200   2.251  30.117  1.00  1.860          H  
ATOM   2999 2HB  HIS B 181      -7.929   1.118  29.039  1.00  1.860          H  
ATOM   3000  HD2 HIS B 181      -8.929  -0.987  30.418  1.00  1.860          H  
ATOM   3001  HE1 HIS B 181      -6.188  -0.937  33.668  1.00  1.860          H  
ATOM   3002  HE2 HIS B 181      -8.233  -2.074  32.663  1.00  1.860          H  
ATOM   3003  N   LEU B 182      -5.788  -1.229  28.868  1.00  1.100          N  
ATOM   3004  CA  LEU B 182      -5.976  -2.540  28.270  1.00  1.140          C  
ATOM   3005  C   LEU B 182      -7.356  -3.096  28.595  1.00  1.170          C  
ATOM   3006  O   LEU B 182      -7.657  -3.392  29.752  1.00  1.210          O  
ATOM   3007  CB  LEU B 182      -4.925  -3.532  28.759  1.00  1.580          C  
ATOM   3008  CG  LEU B 182      -3.460  -3.173  28.513  1.00  1.580          C  
ATOM   3009  CD1 LEU B 182      -2.587  -4.289  29.055  1.00  1.580          C  
ATOM   3010  CD2 LEU B 182      -3.236  -2.968  27.045  1.00  1.580          C  
ATOM   3011  H   LEU B 182      -5.714  -1.147  29.877  1.00  1.320          H  
ATOM   3012  HA  LEU B 182      -5.916  -2.446  27.199  1.00  1.370          H  
ATOM   3013 1HB  LEU B 182      -5.055  -3.660  29.831  1.00  1.900          H  
ATOM   3014 2HB  LEU B 182      -5.122  -4.500  28.279  1.00  1.900          H  
ATOM   3015  HG  LEU B 182      -3.195  -2.268  29.052  1.00  1.900          H  
ATOM   3016 1HD1 LEU B 182      -1.538  -4.045  28.891  1.00  1.900          H  
ATOM   3017 2HD1 LEU B 182      -2.768  -4.408  30.122  1.00  1.900          H  
ATOM   3018 3HD1 LEU B 182      -2.833  -5.221  28.543  1.00  1.900          H  
ATOM   3019 1HD2 LEU B 182      -2.201  -2.753  26.885  1.00  1.900          H  
ATOM   3020 2HD2 LEU B 182      -3.512  -3.875  26.509  1.00  1.900          H  
ATOM   3021 3HD2 LEU B 182      -3.828  -2.143  26.698  1.00  1.900          H  
ATOM   3022  N   CYS B 183      -8.203  -3.235  27.581  1.00  1.190          N  
ATOM   3023  CA  CYS B 183      -9.544  -3.749  27.829  1.00  1.190          C  
ATOM   3024  C   CYS B 183      -9.507  -5.263  27.846  1.00  1.260          C  
ATOM   3025  O   CYS B 183      -8.999  -5.923  26.930  1.00  1.360          O  
ATOM   3026  CB  CYS B 183     -10.623  -3.213  26.871  1.00  1.670          C  
ATOM   3027  SG  CYS B 183     -12.261  -3.972  27.127  1.00  1.670          S  
ATOM   3028  H   CYS B 183      -7.869  -3.019  26.640  1.00  1.430          H  
ATOM   3029  HA  CYS B 183      -9.840  -3.419  28.820  1.00  1.430          H  
ATOM   3030 1HB  CYS B 183     -10.734  -2.149  27.053  1.00  2.000          H  
ATOM   3031 2HB  CYS B 183     -10.372  -3.316  25.871  1.00  2.000          H  
ATOM   3032  HG  CYS B 183     -12.260  -3.792  28.468  1.00  2.000          H  
ATOM   3033  N   LYS B 184      -9.968  -5.817  28.948  1.00  1.260          N  
ATOM   3034  CA  LYS B 184      -9.931  -7.261  29.114  1.00  1.340          C  
ATOM   3035  C   LYS B 184     -11.181  -7.894  28.551  1.00  1.300          C  
ATOM   3036  O   LYS B 184     -12.268  -7.598  29.036  1.00  1.290          O  
ATOM   3037  CB  LYS B 184      -9.813  -7.600  30.603  1.00  1.840          C  
ATOM   3038  CG  LYS B 184      -9.683  -9.078  30.943  1.00  1.840          C  
ATOM   3039  CD  LYS B 184      -9.541  -9.256  32.456  1.00  1.840          C  
ATOM   3040  CE  LYS B 184      -9.411 -10.717  32.848  1.00  1.840          C  
ATOM   3041  NZ  LYS B 184      -9.292 -10.884  34.333  1.00  1.840          N  
ATOM   3042  H   LYS B 184     -10.384  -5.194  29.649  1.00  1.510          H  
ATOM   3043  HA  LYS B 184      -9.067  -7.661  28.574  1.00  1.610          H  
ATOM   3044 1HB  LYS B 184      -8.941  -7.088  31.013  1.00  2.210          H  
ATOM   3045 2HB  LYS B 184     -10.684  -7.219  31.128  1.00  2.210          H  
ATOM   3046 1HG  LYS B 184     -10.570  -9.617  30.599  1.00  2.210          H  
ATOM   3047 2HG  LYS B 184      -8.803  -9.490  30.441  1.00  2.210          H  
ATOM   3048 1HD  LYS B 184      -8.655  -8.715  32.797  1.00  2.210          H  
ATOM   3049 2HD  LYS B 184     -10.416  -8.828  32.953  1.00  2.210          H  
ATOM   3050 1HE  LYS B 184     -10.283 -11.258  32.498  1.00  2.210          H  
ATOM   3051 2HE  LYS B 184      -8.524 -11.136  32.372  1.00  2.210          H  
ATOM   3052 1HZ  LYS B 184      -9.208 -11.865  34.563  1.00  2.210          H  
ATOM   3053 2HZ  LYS B 184      -8.475 -10.389  34.664  1.00  2.210          H  
ATOM   3054 3HZ  LYS B 184     -10.115 -10.507  34.780  1.00  2.210          H  
ATOM   3055  N   ILE B 185     -11.062  -8.766  27.543  1.00  1.310          N  
ATOM   3056  CA  ILE B 185     -12.267  -9.383  26.988  1.00  1.280          C  
ATOM   3057  C   ILE B 185     -12.288 -10.903  27.167  1.00  1.370          C  
ATOM   3058  O   ILE B 185     -11.348 -11.602  26.774  1.00  1.430          O  
ATOM   3059  CB  ILE B 185     -12.468  -9.033  25.492  1.00  1.800          C  
ATOM   3060  CG1 ILE B 185     -12.550  -7.532  25.292  1.00  1.800          C  
ATOM   3061  CG2 ILE B 185     -13.717  -9.658  24.968  1.00  1.800          C  
ATOM   3062  CD1 ILE B 185     -11.333  -6.929  24.701  1.00  1.800          C  
ATOM   3063  H   ILE B 185     -10.145  -8.973  27.129  1.00  1.570          H  
ATOM   3064  HA  ILE B 185     -13.128  -8.995  27.524  1.00  1.540          H  
ATOM   3065  HB  ILE B 185     -11.612  -9.397  24.922  1.00  2.160          H  
ATOM   3066 1HG1 ILE B 185     -13.389  -7.316  24.673  1.00  2.160          H  
ATOM   3067 2HG1 ILE B 185     -12.707  -7.067  26.254  1.00  2.160          H  
ATOM   3068 1HG2 ILE B 185     -13.840  -9.410  23.922  1.00  2.160          H  
ATOM   3069 2HG2 ILE B 185     -13.656 -10.735  25.071  1.00  2.160          H  
ATOM   3070 3HG2 ILE B 185     -14.570  -9.287  25.527  1.00  2.160          H  
ATOM   3071 1HD1 ILE B 185     -11.477  -5.855  24.608  1.00  2.160          H  
ATOM   3072 2HD1 ILE B 185     -10.473  -7.125  25.336  1.00  2.160          H  
ATOM   3073 3HD1 ILE B 185     -11.167  -7.362  23.724  1.00  2.160          H  
ATOM   3074  N   ILE B 186     -13.385 -11.409  27.753  1.00  1.410          N  
ATOM   3075  CA  ILE B 186     -13.597 -12.841  27.966  1.00  1.520          C  
ATOM   3076  C   ILE B 186     -14.688 -13.325  27.012  1.00  1.490          C  
ATOM   3077  O   ILE B 186     -15.864 -12.959  27.145  1.00  1.460          O  
ATOM   3078  CB  ILE B 186     -13.999 -13.138  29.421  1.00  2.080          C  
ATOM   3079  CG1 ILE B 186     -12.883 -12.627  30.371  1.00  2.080          C  
ATOM   3080  CG2 ILE B 186     -14.224 -14.668  29.582  1.00  2.080          C  
ATOM   3081  CD1 ILE B 186     -13.256 -12.627  31.832  1.00  2.080          C  
ATOM   3082  H   ILE B 186     -14.115 -10.761  28.068  1.00  1.690          H  
ATOM   3083  HA  ILE B 186     -12.678 -13.380  27.737  1.00  1.820          H  
ATOM   3084  HB  ILE B 186     -14.919 -12.599  29.665  1.00  2.500          H  
ATOM   3085 1HG1 ILE B 186     -11.999 -13.247  30.233  1.00  2.500          H  
ATOM   3086 2HG1 ILE B 186     -12.631 -11.604  30.098  1.00  2.500          H  
ATOM   3087 1HG2 ILE B 186     -14.518 -14.906  30.594  1.00  2.500          H  
ATOM   3088 2HG2 ILE B 186     -15.004 -14.995  28.911  1.00  2.500          H  
ATOM   3089 3HG2 ILE B 186     -13.298 -15.199  29.339  1.00  2.500          H  
ATOM   3090 1HD1 ILE B 186     -12.429 -12.248  32.416  1.00  2.500          H  
ATOM   3091 2HD1 ILE B 186     -14.122 -11.984  31.977  1.00  2.500          H  
ATOM   3092 3HD1 ILE B 186     -13.492 -13.629  32.167  1.00  2.500          H  
ATOM   3093  N   PHE B 187     -14.283 -14.199  26.106  1.00  1.520          N  
ATOM   3094  CA  PHE B 187     -15.068 -14.689  24.979  1.00  1.500          C  
ATOM   3095  C   PHE B 187     -15.852 -15.948  25.300  1.00  1.610          C  
ATOM   3096  O   PHE B 187     -15.358 -16.815  26.031  1.00  1.720          O  
ATOM   3097  CB  PHE B 187     -14.102 -15.008  23.837  1.00  2.110          C  
ATOM   3098  CG  PHE B 187     -13.392 -13.817  23.301  1.00  2.110          C  
ATOM   3099  CD1 PHE B 187     -12.278 -13.357  23.950  1.00  2.110          C  
ATOM   3100  CD2 PHE B 187     -13.788 -13.174  22.165  1.00  2.110          C  
ATOM   3101  CE1 PHE B 187     -11.597 -12.288  23.511  1.00  2.110          C  
ATOM   3102  CE2 PHE B 187     -13.080 -12.083  21.712  1.00  2.110          C  
ATOM   3103  CZ  PHE B 187     -11.980 -11.648  22.403  1.00  2.110          C  
ATOM   3104  H   PHE B 187     -13.315 -14.518  26.186  1.00  1.820          H  
ATOM   3105  HA  PHE B 187     -15.763 -13.913  24.674  1.00  1.800          H  
ATOM   3106 1HB  PHE B 187     -13.355 -15.707  24.193  1.00  2.530          H  
ATOM   3107 2HB  PHE B 187     -14.638 -15.487  23.021  1.00  2.530          H  
ATOM   3108  HD1 PHE B 187     -11.943 -13.859  24.840  1.00  2.530          H  
ATOM   3109  HD2 PHE B 187     -14.667 -13.526  21.625  1.00  2.530          H  
ATOM   3110  HE1 PHE B 187     -10.749 -11.949  24.055  1.00  2.530          H  
ATOM   3111  HE2 PHE B 187     -13.395 -11.562  20.814  1.00  2.530          H  
ATOM   3112  HZ  PHE B 187     -11.417 -10.791  22.064  1.00  2.530          H  
ATOM   3113  N   ALA B 188     -16.979 -16.132  24.589  1.00  1.620          N  
ATOM   3114  CA  ALA B 188     -17.924 -17.263  24.705  1.00  1.770          C  
ATOM   3115  C   ALA B 188     -17.277 -18.638  24.566  1.00  1.960          C  
ATOM   3116  O   ALA B 188     -17.819 -19.637  25.034  1.00  2.540          O  
ATOM   3117  CB  ALA B 188     -18.979 -17.124  23.636  1.00  2.420          C  
ATOM   3118  H   ALA B 188     -17.286 -15.375  23.963  1.00  1.940          H  
ATOM   3119  HA  ALA B 188     -18.397 -17.208  25.679  1.00  2.120          H  
ATOM   3120 1HB  ALA B 188     -19.712 -17.924  23.734  1.00  2.900          H  
ATOM   3121 2HB  ALA B 188     -19.455 -16.168  23.739  1.00  2.900          H  
ATOM   3122 3HB  ALA B 188     -18.505 -17.181  22.654  1.00  2.900          H  
ATOM   3123  N   ASP B 189     -16.103 -18.682  23.954  1.00  2.040          N  
ATOM   3124  CA  ASP B 189     -15.342 -19.905  23.728  1.00  2.280          C  
ATOM   3125  C   ASP B 189     -14.543 -20.280  24.983  1.00  2.180          C  
ATOM   3126  O   ASP B 189     -13.853 -21.302  25.010  1.00  2.300          O  
ATOM   3127  CB  ASP B 189     -14.347 -19.692  22.591  1.00  3.100          C  
ATOM   3128  CG  ASP B 189     -14.979 -19.472  21.229  1.00  3.100          C  
ATOM   3129  OD1 ASP B 189     -16.086 -19.895  20.993  1.00  3.100          O  
ATOM   3130  OD2 ASP B 189     -14.327 -18.844  20.432  1.00  3.100          O  
ATOM   3131  H   ASP B 189     -15.735 -17.810  23.604  1.00  2.450          H  
ATOM   3132  HA  ASP B 189     -16.029 -20.715  23.486  1.00  2.740          H  
ATOM   3133 1HB  ASP B 189     -13.722 -18.828  22.826  1.00  3.720          H  
ATOM   3134 2HB  ASP B 189     -13.685 -20.558  22.527  1.00  3.720          H  
ATOM   3135  N   GLN B 190     -14.681 -19.449  26.021  1.00  2.050          N  
ATOM   3136  CA  GLN B 190     -14.008 -19.516  27.313  1.00  2.110          C  
ATOM   3137  C   GLN B 190     -12.518 -19.270  27.118  1.00  2.060          C  
ATOM   3138  O   GLN B 190     -11.660 -20.016  27.599  1.00  2.260          O  
ATOM   3139  CB  GLN B 190     -14.258 -20.867  27.996  1.00  2.930          C  
ATOM   3140  CG  GLN B 190     -15.749 -21.188  28.233  1.00  2.930          C  
ATOM   3141  CD  GLN B 190     -16.436 -20.300  29.255  1.00  2.930          C  
ATOM   3142  OE1 GLN B 190     -15.812 -19.493  29.953  1.00  2.930          O  
ATOM   3143  NE2 GLN B 190     -17.750 -20.457  29.352  1.00  2.930          N  
ATOM   3144  H   GLN B 190     -15.272 -18.636  25.878  1.00  2.460          H  
ATOM   3145  HA  GLN B 190     -14.398 -18.715  27.944  1.00  2.530          H  
ATOM   3146 1HB  GLN B 190     -13.817 -21.673  27.418  1.00  3.520          H  
ATOM   3147 2HB  GLN B 190     -13.766 -20.867  28.967  1.00  3.520          H  
ATOM   3148 1HG  GLN B 190     -16.281 -21.074  27.286  1.00  3.520          H  
ATOM   3149 2HG  GLN B 190     -15.827 -22.218  28.573  1.00  3.520          H  
ATOM   3150 1HE2 GLN B 190     -18.276 -19.910  30.003  1.00  3.520          H  
ATOM   3151 2HE2 GLN B 190     -18.213 -21.132  28.773  1.00  3.520          H  
ATOM   3152  N   THR B 191     -12.247 -18.190  26.385  1.00  1.880          N  
ATOM   3153  CA  THR B 191     -10.901 -17.719  26.058  1.00  1.900          C  
ATOM   3154  C   THR B 191     -10.809 -16.230  26.365  1.00  1.820          C  
ATOM   3155  O   THR B 191     -11.831 -15.591  26.631  1.00  1.730          O  
ATOM   3156  CB  THR B 191     -10.545 -17.975  24.573  1.00  2.650          C  
ATOM   3157  OG1 THR B 191     -11.378 -17.168  23.732  1.00  2.650          O  
ATOM   3158  CG2 THR B 191     -10.789 -19.436  24.236  1.00  2.650          C  
ATOM   3159  H   THR B 191     -13.059 -17.653  26.079  1.00  2.260          H  
ATOM   3160  HA  THR B 191     -10.179 -18.243  26.685  1.00  2.280          H  
ATOM   3161  HB  THR B 191      -9.501 -17.726  24.398  1.00  3.180          H  
ATOM   3162  HG1 THR B 191     -11.098 -17.239  22.810  1.00  3.180          H  
ATOM   3163 1HG2 THR B 191     -10.542 -19.616  23.193  1.00  3.180          H  
ATOM   3164 2HG2 THR B 191     -10.168 -20.064  24.873  1.00  3.180          H  
ATOM   3165 3HG2 THR B 191     -11.823 -19.683  24.398  1.00  3.180          H  
ATOM   3166  N   LYS B 192      -9.598 -15.671  26.346  1.00  1.920          N  
ATOM   3167  CA  LYS B 192      -9.438 -14.242  26.614  1.00  1.880          C  
ATOM   3168  C   LYS B 192      -8.451 -13.558  25.676  1.00  1.830          C  
ATOM   3169  O   LYS B 192      -7.506 -14.185  25.187  1.00  1.990          O  
ATOM   3170  CB  LYS B 192      -8.987 -14.016  28.058  1.00  2.650          C  
ATOM   3171  CG  LYS B 192      -7.598 -14.589  28.381  1.00  2.650          C  
ATOM   3172  CD  LYS B 192      -7.200 -14.341  29.830  1.00  2.650          C  
ATOM   3173  CE  LYS B 192      -5.785 -14.851  30.101  1.00  2.650          C  
ATOM   3174  NZ  LYS B 192      -5.358 -14.606  31.504  1.00  2.650          N  
ATOM   3175  H   LYS B 192      -8.790 -16.237  26.126  1.00  2.300          H  
ATOM   3176  HA  LYS B 192     -10.400 -13.763  26.481  1.00  2.260          H  
ATOM   3177 1HB  LYS B 192      -8.971 -12.942  28.263  1.00  3.180          H  
ATOM   3178 2HB  LYS B 192      -9.714 -14.465  28.737  1.00  3.180          H  
ATOM   3179 1HG  LYS B 192      -7.598 -15.661  28.194  1.00  3.180          H  
ATOM   3180 2HG  LYS B 192      -6.851 -14.128  27.736  1.00  3.180          H  
ATOM   3181 1HD  LYS B 192      -7.238 -13.270  30.037  1.00  3.180          H  
ATOM   3182 2HD  LYS B 192      -7.896 -14.851  30.495  1.00  3.180          H  
ATOM   3183 1HE  LYS B 192      -5.751 -15.921  29.904  1.00  3.180          H  
ATOM   3184 2HE  LYS B 192      -5.089 -14.346  29.429  1.00  3.180          H  
ATOM   3185 1HZ  LYS B 192      -4.421 -14.958  31.637  1.00  3.180          H  
ATOM   3186 2HZ  LYS B 192      -5.372 -13.611  31.690  1.00  3.180          H  
ATOM   3187 3HZ  LYS B 192      -5.987 -15.078  32.137  1.00  3.180          H  
ATOM   3188  N   ARG B 193      -8.654 -12.254  25.470  1.00  1.640          N  
ATOM   3189  CA  ARG B 193      -7.724 -11.440  24.687  1.00  1.610          C  
ATOM   3190  C   ARG B 193      -7.625 -10.013  25.260  1.00  1.510          C  
ATOM   3191  O   ARG B 193      -8.585  -9.478  25.826  1.00  1.410          O  
ATOM   3192  CB  ARG B 193      -8.109 -11.444  23.202  1.00  2.270          C  
ATOM   3193  CG  ARG B 193      -7.061 -10.870  22.264  1.00  2.270          C  
ATOM   3194  CD  ARG B 193      -7.316 -11.145  20.795  1.00  2.270          C  
ATOM   3195  NE  ARG B 193      -8.506 -10.501  20.244  1.00  2.270          N  
ATOM   3196  CZ  ARG B 193      -8.740 -10.330  18.905  1.00  2.270          C  
ATOM   3197  NH1 ARG B 193      -7.858 -10.763  18.007  1.00  2.270          N  
ATOM   3198  NH2 ARG B 193      -9.853  -9.709  18.500  1.00  2.270          N  
ATOM   3199  H   ARG B 193      -9.487 -11.833  25.896  1.00  1.970          H  
ATOM   3200  HA  ARG B 193      -6.735 -11.893  24.761  1.00  1.930          H  
ATOM   3201 1HB  ARG B 193      -8.342 -12.457  22.877  1.00  2.720          H  
ATOM   3202 2HB  ARG B 193      -8.996 -10.834  23.065  1.00  2.720          H  
ATOM   3203 1HG  ARG B 193      -7.003  -9.815  22.402  1.00  2.720          H  
ATOM   3204 2HG  ARG B 193      -6.090 -11.312  22.500  1.00  2.720          H  
ATOM   3205 1HD  ARG B 193      -6.455 -10.780  20.245  1.00  2.720          H  
ATOM   3206 2HD  ARG B 193      -7.404 -12.222  20.640  1.00  2.720          H  
ATOM   3207  HE  ARG B 193      -9.195 -10.153  20.891  1.00  2.720          H  
ATOM   3208 1HH1 ARG B 193      -6.988 -11.262  18.299  1.00  2.720          H  
ATOM   3209 2HH1 ARG B 193      -8.031 -10.609  17.022  1.00  2.720          H  
ATOM   3210 1HH2 ARG B 193     -10.513  -9.381  19.183  1.00  2.720          H  
ATOM   3211 2HH2 ARG B 193     -10.047  -9.510  17.498  1.00  2.720          H  
ATOM   3212  N   GLU B 194      -6.433  -9.425  25.139  1.00  1.600          N  
ATOM   3213  CA  GLU B 194      -6.146  -8.063  25.613  1.00  1.540          C  
ATOM   3214  C   GLU B 194      -6.200  -6.987  24.510  1.00  1.530          C  
ATOM   3215  O   GLU B 194      -5.415  -7.026  23.547  1.00  1.620          O  
ATOM   3216  CB  GLU B 194      -4.743  -8.035  26.225  1.00  2.180          C  
ATOM   3217  CG  GLU B 194      -4.493  -8.944  27.434  1.00  2.180          C  
ATOM   3218  CD  GLU B 194      -5.168  -8.518  28.694  1.00  2.180          C  
ATOM   3219  OE1 GLU B 194      -5.556  -7.389  28.783  1.00  2.180          O  
ATOM   3220  OE2 GLU B 194      -5.283  -9.328  29.582  1.00  2.180          O  
ATOM   3221  H   GLU B 194      -5.689  -9.950  24.703  1.00  1.920          H  
ATOM   3222  HA  GLU B 194      -6.880  -7.799  26.381  1.00  1.850          H  
ATOM   3223 1HB  GLU B 194      -4.032  -8.328  25.469  1.00  2.620          H  
ATOM   3224 2HB  GLU B 194      -4.504  -7.014  26.524  1.00  2.620          H  
ATOM   3225 1HG  GLU B 194      -4.822  -9.952  27.188  1.00  2.620          H  
ATOM   3226 2HG  GLU B 194      -3.413  -8.980  27.606  1.00  2.620          H  
ATOM   3227  N   ALA B 195      -7.122  -6.024  24.667  1.00  1.510          N  
ATOM   3228  CA  ALA B 195      -7.338  -4.916  23.727  1.00  1.560          C  
ATOM   3229  C   ALA B 195      -6.521  -3.684  24.108  1.00  1.390          C  
ATOM   3230  O   ALA B 195      -6.780  -3.048  25.130  1.00  1.300          O  
ATOM   3231  CB  ALA B 195      -8.807  -4.566  23.725  1.00  2.160          C  
ATOM   3232  H   ALA B 195      -7.737  -6.075  25.490  1.00  1.810          H  
ATOM   3233  HA  ALA B 195      -7.020  -5.227  22.736  1.00  1.870          H  
ATOM   3234 1HB  ALA B 195      -9.050  -3.770  23.067  1.00  2.600          H  
ATOM   3235 2HB  ALA B 195      -9.379  -5.409  23.457  1.00  2.600          H  
ATOM   3236 3HB  ALA B 195      -9.029  -4.299  24.698  1.00  2.600          H  
ATOM   3237  N   ILE B 196      -5.572  -3.294  23.270  1.00  1.390          N  
ATOM   3238  CA  ILE B 196      -4.686  -2.179  23.580  1.00  1.290          C  
ATOM   3239  C   ILE B 196      -5.247  -0.891  23.019  1.00  1.240          C  
ATOM   3240  O   ILE B 196      -5.172  -0.633  21.809  1.00  1.330          O  
ATOM   3241  CB  ILE B 196      -3.354  -2.478  22.914  1.00  1.850          C  
ATOM   3242  CG1 ILE B 196      -2.821  -3.824  23.454  1.00  1.850          C  
ATOM   3243  CG2 ILE B 196      -2.369  -1.349  23.166  1.00  1.850          C  
ATOM   3244  CD1 ILE B 196      -1.843  -4.478  22.576  1.00  1.850          C  
ATOM   3245  H   ILE B 196      -5.403  -3.786  22.385  1.00  1.670          H  
ATOM   3246  HA  ILE B 196      -4.589  -2.080  24.652  1.00  1.550          H  
ATOM   3247  HB  ILE B 196      -3.487  -2.552  21.903  1.00  2.220          H  
ATOM   3248 1HG1 ILE B 196      -2.322  -3.615  24.386  1.00  2.220          H  
ATOM   3249 2HG1 ILE B 196      -3.630  -4.525  23.636  1.00  2.220          H  
ATOM   3250 1HG2 ILE B 196      -1.426  -1.555  22.691  1.00  2.220          H  
ATOM   3251 2HG2 ILE B 196      -2.754  -0.411  22.778  1.00  2.220          H  
ATOM   3252 3HG2 ILE B 196      -2.235  -1.274  24.199  1.00  2.220          H  
ATOM   3253 1HD1 ILE B 196      -1.485  -5.386  23.036  1.00  2.220          H  
ATOM   3254 2HD1 ILE B 196      -2.327  -4.729  21.643  1.00  2.220          H  
ATOM   3255 3HD1 ILE B 196      -1.040  -3.838  22.373  1.00  2.220          H  
ATOM   3256  N   ILE B 197      -5.800  -0.060  23.894  1.00  1.140          N  
ATOM   3257  CA  ILE B 197      -6.485   1.122  23.424  1.00  1.140          C  
ATOM   3258  C   ILE B 197      -5.702   2.353  23.795  1.00  1.110          C  
ATOM   3259  O   ILE B 197      -5.492   2.652  24.971  1.00  1.080          O  
ATOM   3260  CB  ILE B 197      -7.912   1.186  24.034  1.00  1.600          C  
ATOM   3261  CG1 ILE B 197      -8.677  -0.100  23.655  1.00  1.600          C  
ATOM   3262  CG2 ILE B 197      -8.658   2.440  23.465  1.00  1.600          C  
ATOM   3263  CD1 ILE B 197      -9.915  -0.356  24.404  1.00  1.600          C  
ATOM   3264  H   ILE B 197      -5.789  -0.272  24.900  1.00  1.370          H  
ATOM   3265  HA  ILE B 197      -6.558   1.096  22.341  1.00  1.370          H  
ATOM   3266  HB  ILE B 197      -7.857   1.237  25.125  1.00  1.920          H  
ATOM   3267 1HG1 ILE B 197      -8.947  -0.047  22.619  1.00  1.920          H  
ATOM   3268 2HG1 ILE B 197      -8.031  -0.951  23.819  1.00  1.920          H  
ATOM   3269 1HG2 ILE B 197      -9.654   2.504  23.853  1.00  1.920          H  
ATOM   3270 2HG2 ILE B 197      -8.119   3.329  23.756  1.00  1.920          H  
ATOM   3271 3HG2 ILE B 197      -8.706   2.379  22.373  1.00  1.920          H  
ATOM   3272 1HD1 ILE B 197     -10.331  -1.290  24.045  1.00  1.920          H  
ATOM   3273 2HD1 ILE B 197      -9.687  -0.442  25.465  1.00  1.920          H  
ATOM   3274 3HD1 ILE B 197     -10.625   0.442  24.252  1.00  1.920          H  
ATOM   3275  N   GLY B 198      -5.259   3.076  22.780  1.00  1.190          N  
ATOM   3276  CA  GLY B 198      -4.510   4.294  23.003  1.00  1.260          C  
ATOM   3277  C   GLY B 198      -5.540   5.340  23.321  1.00  1.270          C  
ATOM   3278  O   GLY B 198      -5.369   6.174  24.213  1.00  1.600          O  
ATOM   3279  H   GLY B 198      -5.493   2.777  21.832  1.00  1.430          H  
ATOM   3280 1HA  GLY B 198      -3.813   4.174  23.831  1.00  1.510          H  
ATOM   3281 2HA  GLY B 198      -3.948   4.565  22.111  1.00  1.510          H  
ATOM   3282  N   ALA B 199      -6.630   5.272  22.560  1.00  1.590          N  
ATOM   3283  CA  ALA B 199      -7.757   6.192  22.720  1.00  1.680          C  
ATOM   3284  C   ALA B 199      -9.008   5.675  22.011  1.00  1.690          C  
ATOM   3285  O   ALA B 199      -8.904   5.076  20.923  1.00  1.840          O  
ATOM   3286  CB  ALA B 199      -7.385   7.564  22.177  1.00  2.320          C  
ATOM   3287  H   ALA B 199      -6.653   4.512  21.873  1.00  1.910          H  
ATOM   3288  HA  ALA B 199      -7.986   6.272  23.787  1.00  2.020          H  
ATOM   3289 1HB  ALA B 199      -8.223   8.252  22.318  1.00  2.780          H  
ATOM   3290 2HB  ALA B 199      -6.513   7.947  22.707  1.00  2.780          H  
ATOM   3291 3HB  ALA B 199      -7.159   7.492  21.124  1.00  2.780          H  
ATOM   3292  N   GLY B 200     -10.192   6.004  22.574  1.00  1.650          N  
ATOM   3293  CA  GLY B 200     -11.477   5.663  21.941  1.00  1.700          C  
ATOM   3294  C   GLY B 200     -12.714   6.160  22.708  1.00  1.620          C  
ATOM   3295  O   GLY B 200     -12.620   7.050  23.553  1.00  1.630          O  
ATOM   3296  H   GLY B 200     -10.200   6.452  23.500  1.00  1.980          H  
ATOM   3297 1HA  GLY B 200     -11.499   6.074  20.931  1.00  2.040          H  
ATOM   3298 2HA  GLY B 200     -11.541   4.580  21.847  1.00  2.040          H  
ATOM   3299  N   LEU B 201     -13.882   5.614  22.346  1.00  1.580          N  
ATOM   3300  CA  LEU B 201     -15.199   5.937  22.903  1.00  1.550          C  
ATOM   3301  C   LEU B 201     -16.058   4.687  23.134  1.00  1.460          C  
ATOM   3302  O   LEU B 201     -16.181   3.836  22.249  1.00  1.410          O  
ATOM   3303  CB  LEU B 201     -15.945   6.898  21.951  1.00  2.180          C  
ATOM   3304  CG  LEU B 201     -17.425   7.276  22.327  1.00  2.180          C  
ATOM   3305  CD1 LEU B 201     -17.443   8.067  23.604  1.00  2.180          C  
ATOM   3306  CD2 LEU B 201     -18.049   8.073  21.186  1.00  2.180          C  
ATOM   3307  H   LEU B 201     -13.840   4.923  21.609  1.00  1.900          H  
ATOM   3308  HA  LEU B 201     -15.049   6.413  23.858  1.00  1.860          H  
ATOM   3309 1HB  LEU B 201     -15.374   7.823  21.896  1.00  2.620          H  
ATOM   3310 2HB  LEU B 201     -15.960   6.451  20.957  1.00  2.620          H  
ATOM   3311  HG  LEU B 201     -18.006   6.375  22.491  1.00  2.620          H  
ATOM   3312 1HD1 LEU B 201     -18.456   8.315  23.862  1.00  2.620          H  
ATOM   3313 2HD1 LEU B 201     -17.025   7.478  24.371  1.00  2.620          H  
ATOM   3314 3HD1 LEU B 201     -16.866   8.980  23.484  1.00  2.620          H  
ATOM   3315 1HD2 LEU B 201     -19.080   8.327  21.443  1.00  2.620          H  
ATOM   3316 2HD2 LEU B 201     -17.479   8.989  21.023  1.00  2.620          H  
ATOM   3317 3HD2 LEU B 201     -18.039   7.477  20.276  1.00  2.620          H  
ATOM   3318  N   MET B 202     -16.630   4.555  24.338  1.00  1.480          N  
ATOM   3319  CA  MET B 202     -17.512   3.433  24.637  1.00  1.430          C  
ATOM   3320  C   MET B 202     -18.966   3.780  24.477  1.00  1.470          C  
ATOM   3321  O   MET B 202     -19.462   4.759  25.042  1.00  1.600          O  
ATOM   3322  CB  MET B 202     -17.224   2.890  26.050  1.00  2.020          C  
ATOM   3323  CG  MET B 202     -18.240   1.880  26.663  1.00  2.020          C  
ATOM   3324  SD  MET B 202     -18.644   0.424  25.651  1.00  2.020          S  
ATOM   3325  CE  MET B 202     -17.183  -0.337  25.278  1.00  2.020          C  
ATOM   3326  H   MET B 202     -16.497   5.260  25.069  1.00  1.780          H  
ATOM   3327  HA  MET B 202     -17.302   2.637  23.925  1.00  1.720          H  
ATOM   3328 1HB  MET B 202     -16.267   2.417  26.084  1.00  2.430          H  
ATOM   3329 2HB  MET B 202     -17.176   3.740  26.735  1.00  2.430          H  
ATOM   3330 1HG  MET B 202     -17.848   1.528  27.614  1.00  2.430          H  
ATOM   3331 2HG  MET B 202     -19.167   2.415  26.870  1.00  2.430          H  
ATOM   3332 1HE  MET B 202     -17.390  -1.202  24.673  1.00  2.430          H  
ATOM   3333 2HE  MET B 202     -16.593   0.362  24.716  1.00  2.430          H  
ATOM   3334 3HE  MET B 202     -16.669  -0.622  26.144  1.00  2.430          H  
ATOM   3335  N   LEU B 203     -19.671   2.904  23.769  1.00  1.380          N  
ATOM   3336  CA  LEU B 203     -21.092   3.048  23.573  1.00  1.420          C  
ATOM   3337  C   LEU B 203     -21.781   1.733  23.937  1.00  1.360          C  
ATOM   3338  O   LEU B 203     -21.480   0.669  23.381  1.00  1.280          O  
ATOM   3339  CB  LEU B 203     -21.387   3.414  22.115  1.00  1.970          C  
ATOM   3340  CG  LEU B 203     -20.712   4.715  21.600  1.00  1.970          C  
ATOM   3341  CD1 LEU B 203     -19.363   4.352  20.879  1.00  1.970          C  
ATOM   3342  CD2 LEU B 203     -21.656   5.444  20.682  1.00  1.970          C  
ATOM   3343  H   LEU B 203     -19.174   2.145  23.284  1.00  1.660          H  
ATOM   3344  HA  LEU B 203     -21.471   3.831  24.232  1.00  1.700          H  
ATOM   3345 1HB  LEU B 203     -21.053   2.593  21.485  1.00  2.370          H  
ATOM   3346 2HB  LEU B 203     -22.464   3.523  22.002  1.00  2.370          H  
ATOM   3347  HG  LEU B 203     -20.475   5.360  22.447  1.00  2.370          H  
ATOM   3348 1HD1 LEU B 203     -18.884   5.250  20.525  1.00  2.370          H  
ATOM   3349 2HD1 LEU B 203     -18.685   3.843  21.545  1.00  2.370          H  
ATOM   3350 3HD1 LEU B 203     -19.565   3.707  20.035  1.00  2.370          H  
ATOM   3351 1HD2 LEU B 203     -21.181   6.362  20.333  1.00  2.370          H  
ATOM   3352 2HD2 LEU B 203     -21.897   4.812  19.828  1.00  2.370          H  
ATOM   3353 3HD2 LEU B 203     -22.571   5.694  21.222  1.00  2.370          H  
ATOM   3354  N   ILE B 204     -22.695   1.814  24.896  1.00  1.450          N  
ATOM   3355  CA  ILE B 204     -23.430   0.667  25.420  1.00  1.450          C  
ATOM   3356  C   ILE B 204     -24.913   0.805  25.184  1.00  1.570          C  
ATOM   3357  O   ILE B 204     -25.476   1.877  25.416  1.00  1.710          O  
ATOM   3358  CB  ILE B 204     -23.193   0.504  26.935  1.00  2.030          C  
ATOM   3359  CG1 ILE B 204     -21.717   0.298  27.156  1.00  2.030          C  
ATOM   3360  CG2 ILE B 204     -24.053  -0.626  27.536  1.00  2.030          C  
ATOM   3361  CD1 ILE B 204     -21.261   0.278  28.563  1.00  2.030          C  
ATOM   3362  H   ILE B 204     -22.853   2.736  25.311  1.00  1.740          H  
ATOM   3363  HA  ILE B 204     -23.091  -0.232  24.910  1.00  1.740          H  
ATOM   3364  HB  ILE B 204     -23.459   1.418  27.420  1.00  2.440          H  
ATOM   3365 1HG1 ILE B 204     -21.409  -0.618  26.676  1.00  2.440          H  
ATOM   3366 2HG1 ILE B 204     -21.217   1.127  26.689  1.00  2.440          H  
ATOM   3367 1HG2 ILE B 204     -23.884  -0.690  28.596  1.00  2.440          H  
ATOM   3368 2HG2 ILE B 204     -25.111  -0.431  27.387  1.00  2.440          H  
ATOM   3369 3HG2 ILE B 204     -23.802  -1.577  27.067  1.00  2.440          H  
ATOM   3370 1HD1 ILE B 204     -20.188   0.175  28.579  1.00  2.440          H  
ATOM   3371 2HD1 ILE B 204     -21.522   1.176  29.059  1.00  2.440          H  
ATOM   3372 3HD1 ILE B 204     -21.702  -0.542  29.080  1.00  2.440          H  
ATOM   3373  N   LYS B 205     -25.533  -0.264  24.701  1.00  1.550          N  
ATOM   3374  CA  LYS B 205     -26.965  -0.354  24.516  1.00  1.680          C  
ATOM   3375  C   LYS B 205     -27.401  -1.710  25.073  1.00  1.780          C  
ATOM   3376  O   LYS B 205     -26.568  -2.583  25.314  1.00  1.840          O  
ATOM   3377  CB  LYS B 205     -27.342  -0.242  23.039  1.00  2.300          C  
ATOM   3378  CG  LYS B 205     -26.996   1.089  22.381  1.00  2.300          C  
ATOM   3379  CD  LYS B 205     -27.488   1.118  20.937  1.00  2.300          C  
ATOM   3380  CE  LYS B 205     -27.150   2.435  20.251  1.00  2.300          C  
ATOM   3381  NZ  LYS B 205     -27.649   2.471  18.845  1.00  2.300          N  
ATOM   3382  H   LYS B 205     -25.000  -1.105  24.451  1.00  1.860          H  
ATOM   3383  HA  LYS B 205     -27.459   0.429  25.086  1.00  2.020          H  
ATOM   3384 1HB  LYS B 205     -26.825  -1.035  22.486  1.00  2.760          H  
ATOM   3385 2HB  LYS B 205     -28.409  -0.420  22.924  1.00  2.760          H  
ATOM   3386 1HG  LYS B 205     -27.445   1.907  22.946  1.00  2.760          H  
ATOM   3387 2HG  LYS B 205     -25.914   1.219  22.387  1.00  2.760          H  
ATOM   3388 1HD  LYS B 205     -27.022   0.296  20.382  1.00  2.760          H  
ATOM   3389 2HD  LYS B 205     -28.567   0.974  20.919  1.00  2.760          H  
ATOM   3390 1HE  LYS B 205     -27.602   3.255  20.807  1.00  2.760          H  
ATOM   3391 2HE  LYS B 205     -26.068   2.565  20.245  1.00  2.760          H  
ATOM   3392 1HZ  LYS B 205     -27.405   3.356  18.423  1.00  2.760          H  
ATOM   3393 2HZ  LYS B 205     -27.228   1.719  18.316  1.00  2.760          H  
ATOM   3394 3HZ  LYS B 205     -28.653   2.362  18.839  1.00  2.760          H  
ATOM   3395  N   LYS B 206     -28.689  -1.925  25.282  1.00  1.910          N  
ATOM   3396  CA  LYS B 206     -29.057  -3.292  25.625  1.00  2.140          C  
ATOM   3397  C   LYS B 206     -28.676  -4.136  24.401  1.00  1.980          C  
ATOM   3398  O   LYS B 206     -28.475  -3.573  23.323  1.00  2.710          O  
ATOM   3399  CB  LYS B 206     -30.524  -3.422  26.008  1.00  2.900          C  
ATOM   3400  CG  LYS B 206     -30.862  -2.725  27.317  1.00  2.900          C  
ATOM   3401  CD  LYS B 206     -32.323  -2.916  27.693  1.00  2.900          C  
ATOM   3402  CE  LYS B 206     -32.654  -2.220  29.012  1.00  2.900          C  
ATOM   3403  NZ  LYS B 206     -34.090  -2.384  29.385  1.00  2.900          N  
ATOM   3404  H   LYS B 206     -29.375  -1.198  25.147  1.00  2.290          H  
ATOM   3405  HA  LYS B 206     -28.452  -3.617  26.472  1.00  2.570          H  
ATOM   3406 1HB  LYS B 206     -31.147  -3.002  25.220  1.00  3.480          H  
ATOM   3407 2HB  LYS B 206     -30.781  -4.477  26.108  1.00  3.480          H  
ATOM   3408 1HG  LYS B 206     -30.223  -3.131  28.111  1.00  3.480          H  
ATOM   3409 2HG  LYS B 206     -30.653  -1.662  27.222  1.00  3.480          H  
ATOM   3410 1HD  LYS B 206     -32.960  -2.509  26.906  1.00  3.480          H  
ATOM   3411 2HD  LYS B 206     -32.535  -3.981  27.794  1.00  3.480          H  
ATOM   3412 1HE  LYS B 206     -32.032  -2.643  29.801  1.00  3.480          H  
ATOM   3413 2HE  LYS B 206     -32.432  -1.156  28.920  1.00  3.480          H  
ATOM   3414 1HZ  LYS B 206     -34.267  -1.912  30.261  1.00  3.480          H  
ATOM   3415 2HZ  LYS B 206     -34.675  -1.984  28.664  1.00  3.480          H  
ATOM   3416 3HZ  LYS B 206     -34.303  -3.366  29.484  1.00  3.480          H  
ATOM   3417  N   THR B 207     -28.503  -5.454  24.568  1.00  1.580          N  
ATOM   3418  CA  THR B 207     -28.106  -6.410  23.508  1.00  1.550          C  
ATOM   3419  C   THR B 207     -26.629  -6.328  23.058  1.00  1.400          C  
ATOM   3420  O   THR B 207     -25.953  -7.368  22.979  1.00  1.360          O  
ATOM   3421  CB  THR B 207     -28.996  -6.297  22.239  1.00  2.180          C  
ATOM   3422  OG1 THR B 207     -30.358  -6.553  22.590  1.00  2.180          O  
ATOM   3423  CG2 THR B 207     -28.557  -7.343  21.196  1.00  2.180          C  
ATOM   3424  H   THR B 207     -28.713  -5.861  25.473  1.00  1.900          H  
ATOM   3425  HA  THR B 207     -28.261  -7.411  23.911  1.00  1.860          H  
ATOM   3426  HB  THR B 207     -28.912  -5.318  21.786  1.00  2.620          H  
ATOM   3427  HG1 THR B 207     -30.684  -5.812  23.104  1.00  2.620          H  
ATOM   3428 1HG2 THR B 207     -29.199  -7.263  20.322  1.00  2.620          H  
ATOM   3429 2HG2 THR B 207     -27.525  -7.177  20.890  1.00  2.620          H  
ATOM   3430 3HG2 THR B 207     -28.649  -8.339  21.625  1.00  2.620          H  
ATOM   3431  N   GLU B 208     -26.157  -5.119  22.738  1.00  1.410          N  
ATOM   3432  CA  GLU B 208     -24.799  -4.917  22.225  1.00  1.300          C  
ATOM   3433  C   GLU B 208     -24.022  -3.744  22.839  1.00  1.320          C  
ATOM   3434  O   GLU B 208     -24.596  -2.765  23.319  1.00  1.440          O  
ATOM   3435  CB  GLU B 208     -24.852  -4.686  20.705  1.00  1.860          C  
ATOM   3436  CG  GLU B 208     -25.596  -3.397  20.274  1.00  1.860          C  
ATOM   3437  CD  GLU B 208     -25.662  -3.215  18.773  1.00  1.860          C  
ATOM   3438  OE1 GLU B 208     -24.623  -3.121  18.159  1.00  1.860          O  
ATOM   3439  OE2 GLU B 208     -26.748  -3.159  18.244  1.00  1.860          O  
ATOM   3440  H   GLU B 208     -26.815  -4.340  22.819  1.00  1.690          H  
ATOM   3441  HA  GLU B 208     -24.236  -5.821  22.426  1.00  1.560          H  
ATOM   3442 1HB  GLU B 208     -23.836  -4.653  20.306  1.00  2.240          H  
ATOM   3443 2HB  GLU B 208     -25.363  -5.520  20.232  1.00  2.240          H  
ATOM   3444 1HG  GLU B 208     -26.613  -3.428  20.672  1.00  2.240          H  
ATOM   3445 2HG  GLU B 208     -25.097  -2.532  20.711  1.00  2.240          H  
ATOM   3446  N   ALA B 209     -22.695  -3.828  22.747  1.00  1.250          N  
ATOM   3447  CA  ALA B 209     -21.814  -2.741  23.187  1.00  1.250          C  
ATOM   3448  C   ALA B 209     -20.580  -2.707  22.311  1.00  1.180          C  
ATOM   3449  O   ALA B 209     -20.182  -3.734  21.750  1.00  1.170          O  
ATOM   3450  CB  ALA B 209     -21.408  -2.898  24.648  1.00  1.750          C  
ATOM   3451  H   ALA B 209     -22.312  -4.693  22.348  1.00  1.500          H  
ATOM   3452  HA  ALA B 209     -22.344  -1.796  23.061  1.00  1.500          H  
ATOM   3453 1HB  ALA B 209     -20.763  -2.065  24.926  1.00  2.100          H  
ATOM   3454 2HB  ALA B 209     -22.299  -2.898  25.275  1.00  2.100          H  
ATOM   3455 3HB  ALA B 209     -20.874  -3.820  24.779  1.00  2.100          H  
ATOM   3456  N   LYS B 210     -19.973  -1.539  22.198  1.00  1.180          N  
ATOM   3457  CA  LYS B 210     -18.784  -1.452  21.384  1.00  1.170          C  
ATOM   3458  C   LYS B 210     -17.750  -0.405  21.790  1.00  1.160          C  
ATOM   3459  O   LYS B 210     -18.068   0.678  22.298  1.00  1.210          O  
ATOM   3460  CB  LYS B 210     -19.239  -1.221  19.943  1.00  1.640          C  
ATOM   3461  CG  LYS B 210     -19.974   0.112  19.720  1.00  1.640          C  
ATOM   3462  CD  LYS B 210     -20.563   0.218  18.308  1.00  1.640          C  
ATOM   3463  CE  LYS B 210     -21.256   1.559  18.097  1.00  1.640          C  
ATOM   3464  NZ  LYS B 210     -21.903   1.650  16.751  1.00  1.640          N  
ATOM   3465  H   LYS B 210     -20.372  -0.713  22.654  1.00  1.420          H  
ATOM   3466  HA  LYS B 210     -18.289  -2.417  21.441  1.00  1.400          H  
ATOM   3467 1HB  LYS B 210     -18.377  -1.260  19.299  1.00  1.970          H  
ATOM   3468 2HB  LYS B 210     -19.905  -2.027  19.638  1.00  1.970          H  
ATOM   3469 1HG  LYS B 210     -20.776   0.213  20.456  1.00  1.970          H  
ATOM   3470 2HG  LYS B 210     -19.270   0.933  19.869  1.00  1.970          H  
ATOM   3471 1HD  LYS B 210     -19.787   0.101  17.565  1.00  1.970          H  
ATOM   3472 2HD  LYS B 210     -21.295  -0.580  18.167  1.00  1.970          H  
ATOM   3473 1HE  LYS B 210     -22.016   1.690  18.868  1.00  1.970          H  
ATOM   3474 2HE  LYS B 210     -20.520   2.357  18.189  1.00  1.970          H  
ATOM   3475 1HZ  LYS B 210     -22.351   2.551  16.653  1.00  1.970          H  
ATOM   3476 2HZ  LYS B 210     -21.213   1.543  16.022  1.00  1.970          H  
ATOM   3477 3HZ  LYS B 210     -22.598   0.917  16.662  1.00  1.970          H  
ATOM   3478  N   ILE B 211     -16.496  -0.746  21.502  1.00  1.150          N  
ATOM   3479  CA  ILE B 211     -15.351   0.139  21.657  1.00  1.190          C  
ATOM   3480  C   ILE B 211     -14.973   0.740  20.321  1.00  1.210          C  
ATOM   3481  O   ILE B 211     -14.494   0.035  19.436  1.00  1.230          O  
ATOM   3482  CB  ILE B 211     -14.121  -0.625  22.247  1.00  1.650          C  
ATOM   3483  CG1 ILE B 211     -14.431  -1.113  23.646  1.00  1.650          C  
ATOM   3484  CG2 ILE B 211     -12.835   0.135  22.115  1.00  1.650          C  
ATOM   3485  CD1 ILE B 211     -13.406  -1.979  24.311  1.00  1.650          C  
ATOM   3486  H   ILE B 211     -16.358  -1.679  21.099  1.00  1.380          H  
ATOM   3487  HA  ILE B 211     -15.621   0.954  22.330  1.00  1.430          H  
ATOM   3488  HB  ILE B 211     -14.010  -1.518  21.669  1.00  1.980          H  
ATOM   3489 1HG1 ILE B 211     -14.568  -0.262  24.275  1.00  1.980          H  
ATOM   3490 2HG1 ILE B 211     -15.347  -1.674  23.590  1.00  1.980          H  
ATOM   3491 1HG2 ILE B 211     -12.012  -0.461  22.455  1.00  1.980          H  
ATOM   3492 2HG2 ILE B 211     -12.692   0.342  21.102  1.00  1.980          H  
ATOM   3493 3HG2 ILE B 211     -12.856   1.035  22.644  1.00  1.980          H  
ATOM   3494 1HD1 ILE B 211     -13.779  -2.251  25.294  1.00  1.980          H  
ATOM   3495 2HD1 ILE B 211     -13.219  -2.873  23.733  1.00  1.980          H  
ATOM   3496 3HD1 ILE B 211     -12.501  -1.444  24.427  1.00  1.980          H  
ATOM   3497  N   PHE B 212     -15.146   2.049  20.188  1.00  1.260          N  
ATOM   3498  CA  PHE B 212     -14.824   2.740  18.949  1.00  1.340          C  
ATOM   3499  C   PHE B 212     -13.475   3.413  19.157  1.00  1.380          C  
ATOM   3500  O   PHE B 212     -13.317   4.194  20.093  1.00  1.470          O  
ATOM   3501  CB  PHE B 212     -15.905   3.752  18.602  1.00  1.840          C  
ATOM   3502  CG  PHE B 212     -15.699   4.379  17.291  1.00  1.840          C  
ATOM   3503  CD1 PHE B 212     -16.134   3.719  16.169  1.00  1.840          C  
ATOM   3504  CD2 PHE B 212     -15.080   5.600  17.150  1.00  1.840          C  
ATOM   3505  CE1 PHE B 212     -15.974   4.241  14.926  1.00  1.840          C  
ATOM   3506  CE2 PHE B 212     -14.917   6.139  15.896  1.00  1.840          C  
ATOM   3507  CZ  PHE B 212     -15.375   5.451  14.785  1.00  1.840          C  
ATOM   3508  H   PHE B 212     -15.546   2.589  20.960  1.00  1.510          H  
ATOM   3509  HA  PHE B 212     -14.738   2.018  18.143  1.00  1.610          H  
ATOM   3510 1HB  PHE B 212     -16.875   3.255  18.598  1.00  2.210          H  
ATOM   3511 2HB  PHE B 212     -15.941   4.529  19.363  1.00  2.210          H  
ATOM   3512  HD1 PHE B 212     -16.618   2.768  16.291  1.00  2.210          H  
ATOM   3513  HD2 PHE B 212     -14.723   6.133  18.036  1.00  2.210          H  
ATOM   3514  HE1 PHE B 212     -16.330   3.694  14.051  1.00  2.210          H  
ATOM   3515  HE2 PHE B 212     -14.430   7.107  15.776  1.00  2.210          H  
ATOM   3516  HZ  PHE B 212     -15.255   5.876  13.797  1.00  2.210          H  
ATOM   3517  N   THR B 213     -12.481   3.120  18.332  1.00  1.370          N  
ATOM   3518  CA  THR B 213     -11.155   3.650  18.624  1.00  1.420          C  
ATOM   3519  C   THR B 213     -10.534   4.597  17.633  1.00  1.490          C  
ATOM   3520  O   THR B 213     -10.900   4.665  16.465  1.00  1.580          O  
ATOM   3521  CB  THR B 213     -10.168   2.497  18.788  1.00  1.970          C  
ATOM   3522  OG1 THR B 213     -10.026   1.804  17.536  1.00  1.970          O  
ATOM   3523  CG2 THR B 213     -10.709   1.538  19.798  1.00  1.970          C  
ATOM   3524  H   THR B 213     -12.629   2.470  17.560  1.00  1.640          H  
ATOM   3525  HA  THR B 213     -11.203   4.176  19.563  1.00  1.700          H  
ATOM   3526  HB  THR B 213      -9.203   2.881  19.113  1.00  2.360          H  
ATOM   3527  HG1 THR B 213      -9.557   2.355  16.901  1.00  2.360          H  
ATOM   3528 1HG2 THR B 213     -10.054   0.702  19.944  1.00  2.360          H  
ATOM   3529 2HG2 THR B 213     -10.845   2.055  20.746  1.00  2.360          H  
ATOM   3530 3HG2 THR B 213     -11.654   1.172  19.428  1.00  2.360          H  
ATOM   3531  N   GLU B 214      -9.524   5.296  18.132  1.00  1.560          N  
ATOM   3532  CA  GLU B 214      -8.681   6.189  17.352  1.00  1.680          C  
ATOM   3533  C   GLU B 214      -7.319   5.524  17.152  1.00  1.740          C  
ATOM   3534  O   GLU B 214      -6.714   5.607  16.084  1.00  1.920          O  
ATOM   3535  CB  GLU B 214      -8.503   7.517  18.087  1.00  2.300          C  
ATOM   3536  CG  GLU B 214      -9.792   8.302  18.313  1.00  2.300          C  
ATOM   3537  CD  GLU B 214      -9.568   9.595  19.068  1.00  2.300          C  
ATOM   3538  OE1 GLU B 214      -8.447   9.851  19.444  1.00  2.300          O  
ATOM   3539  OE2 GLU B 214     -10.514  10.323  19.261  1.00  2.300          O  
ATOM   3540  H   GLU B 214      -9.340   5.187  19.129  1.00  1.870          H  
ATOM   3541  HA  GLU B 214      -9.138   6.362  16.378  1.00  2.020          H  
ATOM   3542 1HB  GLU B 214      -8.061   7.323  19.053  1.00  2.760          H  
ATOM   3543 2HB  GLU B 214      -7.811   8.148  17.533  1.00  2.760          H  
ATOM   3544 1HG  GLU B 214     -10.241   8.526  17.347  1.00  2.760          H  
ATOM   3545 2HG  GLU B 214     -10.490   7.677  18.872  1.00  2.760          H  
ATOM   3546  N   ASN B 215      -6.868   4.834  18.205  1.00  1.640          N  
ATOM   3547  CA  ASN B 215      -5.581   4.136  18.241  1.00  1.760          C  
ATOM   3548  C   ASN B 215      -5.781   2.761  18.865  1.00  1.550          C  
ATOM   3549  O   ASN B 215      -5.990   2.654  20.088  1.00  1.400          O  
ATOM   3550  CB  ASN B 215      -4.535   4.933  19.009  1.00  2.420          C  
ATOM   3551  CG  ASN B 215      -4.124   6.199  18.328  1.00  2.420          C  
ATOM   3552  OD1 ASN B 215      -3.374   6.169  17.347  1.00  2.420          O  
ATOM   3553  ND2 ASN B 215      -4.590   7.317  18.825  1.00  2.420          N  
ATOM   3554  H   ASN B 215      -7.456   4.828  19.038  1.00  1.970          H  
ATOM   3555  HA  ASN B 215      -5.228   3.985  17.219  1.00  2.110          H  
ATOM   3556 1HB  ASN B 215      -4.936   5.191  19.984  1.00  2.900          H  
ATOM   3557 2HB  ASN B 215      -3.650   4.314  19.171  1.00  2.900          H  
ATOM   3558 1HD2 ASN B 215      -4.345   8.191  18.404  1.00  2.900          H  
ATOM   3559 2HD2 ASN B 215      -5.197   7.302  19.617  1.00  2.900          H  
ATOM   3560  N   PHE B 216      -5.766   1.700  18.031  1.00  1.640          N  
ATOM   3561  CA  PHE B 216      -6.062   0.369  18.562  1.00  1.550          C  
ATOM   3562  C   PHE B 216      -5.464  -0.885  17.890  1.00  1.590          C  
ATOM   3563  O   PHE B 216      -5.583  -1.111  16.665  1.00  1.720          O  
ATOM   3564  CB  PHE B 216      -7.553   0.183  18.608  1.00  2.210          C  
ATOM   3565  CG  PHE B 216      -7.846  -1.075  19.139  1.00  2.210          C  
ATOM   3566  CD1 PHE B 216      -7.740  -1.239  20.426  1.00  2.210          C  
ATOM   3567  CD2 PHE B 216      -8.158  -2.109  18.359  1.00  2.210          C  
ATOM   3568  CE1 PHE B 216      -7.902  -2.391  20.987  1.00  2.210          C  
ATOM   3569  CE2 PHE B 216      -8.326  -3.315  18.908  1.00  2.210          C  
ATOM   3570  CZ  PHE B 216      -8.185  -3.457  20.250  1.00  2.210          C  
ATOM   3571  H   PHE B 216      -5.579   1.832  17.045  1.00  1.970          H  
ATOM   3572  HA  PHE B 216      -5.699   0.359  19.587  1.00  1.860          H  
ATOM   3573 1HB  PHE B 216      -7.952   0.923  19.254  1.00  2.650          H  
ATOM   3574 2HB  PHE B 216      -7.997   0.275  17.620  1.00  2.650          H  
ATOM   3575  HD1 PHE B 216      -7.479  -0.390  21.019  1.00  2.650          H  
ATOM   3576  HD2 PHE B 216      -8.241  -1.948  17.291  1.00  2.650          H  
ATOM   3577  HE1 PHE B 216      -7.779  -2.452  22.031  1.00  2.650          H  
ATOM   3578  HE2 PHE B 216      -8.554  -4.148  18.294  1.00  2.650          H  
ATOM   3579  HZ  PHE B 216      -8.300  -4.416  20.717  1.00  2.650          H  
ATOM   3580  N   VAL B 217      -4.863  -1.722  18.747  1.00  1.510          N  
ATOM   3581  CA  VAL B 217      -4.246  -2.991  18.378  1.00  1.580          C  
ATOM   3582  C   VAL B 217      -4.569  -4.104  19.407  1.00  1.580          C  
ATOM   3583  O   VAL B 217      -4.764  -3.834  20.579  1.00  1.490          O  
ATOM   3584  CB  VAL B 217      -2.718  -2.725  18.219  1.00  2.180          C  
ATOM   3585  CG1 VAL B 217      -2.136  -2.304  19.511  1.00  2.180          C  
ATOM   3586  CG2 VAL B 217      -1.970  -3.934  17.725  1.00  2.180          C  
ATOM   3587  H   VAL B 217      -4.839  -1.440  19.738  1.00  1.810          H  
ATOM   3588  HA  VAL B 217      -4.643  -3.301  17.414  1.00  1.900          H  
ATOM   3589  HB  VAL B 217      -2.599  -1.904  17.514  1.00  2.620          H  
ATOM   3590 1HG1 VAL B 217      -1.103  -2.079  19.381  1.00  2.620          H  
ATOM   3591 2HG1 VAL B 217      -2.647  -1.436  19.893  1.00  2.620          H  
ATOM   3592 3HG1 VAL B 217      -2.233  -3.098  20.189  1.00  2.620          H  
ATOM   3593 1HG2 VAL B 217      -0.916  -3.692  17.609  1.00  2.620          H  
ATOM   3594 2HG2 VAL B 217      -2.059  -4.749  18.433  1.00  2.620          H  
ATOM   3595 3HG2 VAL B 217      -2.372  -4.240  16.762  1.00  2.620          H  
ATOM   3596  N   PHE B 218      -4.656  -5.353  18.990  1.00  1.710          N  
ATOM   3597  CA  PHE B 218      -4.771  -6.431  19.989  1.00  1.720          C  
ATOM   3598  C   PHE B 218      -3.408  -7.019  20.296  1.00  1.740          C  
ATOM   3599  O   PHE B 218      -2.528  -7.000  19.446  1.00  1.890          O  
ATOM   3600  CB  PHE B 218      -5.738  -7.549  19.605  1.00  2.400          C  
ATOM   3601  CG  PHE B 218      -7.170  -7.233  19.822  1.00  2.400          C  
ATOM   3602  CD1 PHE B 218      -7.995  -6.815  18.847  1.00  2.400          C  
ATOM   3603  CD2 PHE B 218      -7.680  -7.398  21.080  1.00  2.400          C  
ATOM   3604  CE1 PHE B 218      -9.330  -6.555  19.144  1.00  2.400          C  
ATOM   3605  CE2 PHE B 218      -8.968  -7.155  21.374  1.00  2.400          C  
ATOM   3606  CZ  PHE B 218      -9.800  -6.722  20.408  1.00  2.400          C  
ATOM   3607  H   PHE B 218      -4.563  -5.564  18.001  1.00  2.050          H  
ATOM   3608  HA  PHE B 218      -5.151  -6.005  20.918  1.00  2.060          H  
ATOM   3609 1HB  PHE B 218      -5.601  -7.795  18.552  1.00  2.880          H  
ATOM   3610 2HB  PHE B 218      -5.500  -8.440  20.179  1.00  2.880          H  
ATOM   3611  HD1 PHE B 218      -7.601  -6.691  17.845  1.00  2.880          H  
ATOM   3612  HD2 PHE B 218      -7.016  -7.733  21.857  1.00  2.880          H  
ATOM   3613  HE1 PHE B 218     -10.003  -6.221  18.378  1.00  2.880          H  
ATOM   3614  HE2 PHE B 218      -9.323  -7.310  22.385  1.00  2.880          H  
ATOM   3615  HZ  PHE B 218     -10.834  -6.513  20.632  1.00  2.880          H  
ATOM   3616  N   ALA B 219      -3.245  -7.646  21.469  1.00  1.640          N  
ATOM   3617  CA  ALA B 219      -1.955  -8.266  21.817  1.00  1.680          C  
ATOM   3618  C   ALA B 219      -1.473  -9.232  20.735  1.00  1.740          C  
ATOM   3619  O   ALA B 219      -0.278  -9.328  20.472  1.00  1.700          O  
ATOM   3620  CB  ALA B 219      -2.047  -9.020  23.122  1.00  2.340          C  
ATOM   3621  H   ALA B 219      -3.997  -7.612  22.169  1.00  1.970          H  
ATOM   3622  HA  ALA B 219      -1.222  -7.477  21.933  1.00  2.020          H  
ATOM   3623 1HB  ALA B 219      -1.077  -9.439  23.367  1.00  2.800          H  
ATOM   3624 2HB  ALA B 219      -2.350  -8.361  23.895  1.00  2.800          H  
ATOM   3625 3HB  ALA B 219      -2.774  -9.824  23.030  1.00  2.800          H  
ATOM   3626  N   ASP B 220      -2.393  -9.905  20.047  1.00  1.950          N  
ATOM   3627  CA  ASP B 220      -2.055 -10.864  18.996  1.00  2.120          C  
ATOM   3628  C   ASP B 220      -1.198 -10.249  17.875  1.00  2.130          C  
ATOM   3629  O   ASP B 220      -0.513 -10.964  17.139  1.00  2.270          O  
ATOM   3630  CB  ASP B 220      -3.334 -11.389  18.330  1.00  2.900          C  
ATOM   3631  CG  ASP B 220      -4.189 -12.341  19.171  1.00  2.900          C  
ATOM   3632  OD1 ASP B 220      -3.739 -12.811  20.188  1.00  2.900          O  
ATOM   3633  OD2 ASP B 220      -5.325 -12.568  18.779  1.00  2.900          O  
ATOM   3634  H   ASP B 220      -3.366  -9.809  20.301  1.00  2.340          H  
ATOM   3635  HA  ASP B 220      -1.505 -11.690  19.445  1.00  2.540          H  
ATOM   3636 1HB  ASP B 220      -3.952 -10.537  18.040  1.00  3.480          H  
ATOM   3637 2HB  ASP B 220      -3.058 -11.901  17.408  1.00  3.480          H  
ATOM   3638  N   GLU B 221      -1.312  -8.933  17.703  1.00  2.050          N  
ATOM   3639  CA  GLU B 221      -0.645  -8.153  16.674  1.00  2.100          C  
ATOM   3640  C   GLU B 221       0.593  -7.383  17.183  1.00  1.980          C  
ATOM   3641  O   GLU B 221       1.175  -6.591  16.433  1.00  2.060          O  
ATOM   3642  CB  GLU B 221      -1.661  -7.159  16.097  1.00  2.920          C  
ATOM   3643  CG  GLU B 221      -2.881  -7.791  15.398  1.00  2.920          C  
ATOM   3644  CD  GLU B 221      -3.945  -6.763  14.920  1.00  2.920          C  
ATOM   3645  OE1 GLU B 221      -3.784  -5.570  15.156  1.00  2.920          O  
ATOM   3646  OE2 GLU B 221      -4.911  -7.187  14.338  1.00  2.920          O  
ATOM   3647  H   GLU B 221      -1.871  -8.406  18.373  1.00  2.460          H  
ATOM   3648  HA  GLU B 221      -0.321  -8.833  15.888  1.00  2.520          H  
ATOM   3649 1HB  GLU B 221      -2.054  -6.582  16.911  1.00  3.500          H  
ATOM   3650 2HB  GLU B 221      -1.171  -6.476  15.405  1.00  3.500          H  
ATOM   3651 1HG  GLU B 221      -2.533  -8.364  14.539  1.00  3.500          H  
ATOM   3652 2HG  GLU B 221      -3.351  -8.486  16.093  1.00  3.500          H  
ATOM   3653  N   VAL B 222       0.981  -7.575  18.449  1.00  1.810          N  
ATOM   3654  CA  VAL B 222       2.108  -6.829  19.013  1.00  1.710          C  
ATOM   3655  C   VAL B 222       3.496  -7.364  18.711  1.00  1.720          C  
ATOM   3656  O   VAL B 222       3.839  -8.521  18.954  1.00  1.740          O  
ATOM   3657  CB  VAL B 222       1.949  -6.676  20.527  1.00  2.430          C  
ATOM   3658  CG1 VAL B 222       3.207  -6.018  21.172  1.00  2.430          C  
ATOM   3659  CG2 VAL B 222       0.759  -5.790  20.781  1.00  2.430          C  
ATOM   3660  H   VAL B 222       0.483  -8.253  19.033  1.00  2.170          H  
ATOM   3661  HA  VAL B 222       2.055  -5.823  18.596  1.00  2.050          H  
ATOM   3662  HB  VAL B 222       1.789  -7.649  20.965  1.00  2.920          H  
ATOM   3663 1HG1 VAL B 222       3.047  -5.913  22.241  1.00  2.920          H  
ATOM   3664 2HG1 VAL B 222       4.084  -6.639  21.015  1.00  2.920          H  
ATOM   3665 3HG1 VAL B 222       3.383  -5.040  20.731  1.00  2.920          H  
ATOM   3666 1HG2 VAL B 222       0.632  -5.683  21.855  1.00  2.920          H  
ATOM   3667 2HG2 VAL B 222       0.933  -4.823  20.331  1.00  2.920          H  
ATOM   3668 3HG2 VAL B 222      -0.130  -6.231  20.339  1.00  2.920          H  
ATOM   3669  N   ASP B 223       4.297  -6.458  18.181  1.00  1.730          N  
ATOM   3670  CA  ASP B 223       5.680  -6.674  17.799  1.00  1.730          C  
ATOM   3671  C   ASP B 223       6.672  -6.317  18.923  1.00  1.600          C  
ATOM   3672  O   ASP B 223       7.184  -5.192  18.929  1.00  1.580          O  
ATOM   3673  CB  ASP B 223       5.978  -5.827  16.564  1.00  2.420          C  
ATOM   3674  CG  ASP B 223       7.289  -6.116  15.959  1.00  2.420          C  
ATOM   3675  OD1 ASP B 223       7.846  -7.154  16.245  1.00  2.420          O  
ATOM   3676  OD2 ASP B 223       7.740  -5.304  15.175  1.00  2.420          O  
ATOM   3677  H   ASP B 223       3.900  -5.546  18.015  1.00  2.080          H  
ATOM   3678  HA  ASP B 223       5.805  -7.728  17.552  1.00  2.080          H  
ATOM   3679 1HB  ASP B 223       5.205  -6.004  15.811  1.00  2.910          H  
ATOM   3680 2HB  ASP B 223       5.939  -4.771  16.828  1.00  2.910          H  
ATOM   3681  N   ILE B 224       6.894  -7.217  19.886  1.00  1.540          N  
ATOM   3682  CA  ILE B 224       7.783  -6.956  21.037  1.00  1.430          C  
ATOM   3683  C   ILE B 224       9.181  -6.660  20.513  1.00  1.400          C  
ATOM   3684  O   ILE B 224       9.397  -6.768  19.307  1.00  1.340          O  
ATOM   3685  CB  ILE B 224       7.805  -8.127  22.029  1.00  2.050          C  
ATOM   3686  CG1 ILE B 224       8.349  -9.417  21.329  1.00  2.050          C  
ATOM   3687  CG2 ILE B 224       6.396  -8.309  22.571  1.00  2.050          C  
ATOM   3688  CD1 ILE B 224       8.658 -10.564  22.274  1.00  2.050          C  
ATOM   3689  H   ILE B 224       6.428  -8.112  19.794  1.00  1.850          H  
ATOM   3690  HA  ILE B 224       7.424  -6.075  21.566  1.00  1.720          H  
ATOM   3691  HB  ILE B 224       8.479  -7.900  22.852  1.00  2.460          H  
ATOM   3692 1HG1 ILE B 224       7.616  -9.759  20.604  1.00  2.460          H  
ATOM   3693 2HG1 ILE B 224       9.270  -9.174  20.797  1.00  2.460          H  
ATOM   3694 1HG2 ILE B 224       6.360  -9.117  23.295  1.00  2.460          H  
ATOM   3695 2HG2 ILE B 224       6.068  -7.385  23.053  1.00  2.460          H  
ATOM   3696 3HG2 ILE B 224       5.742  -8.533  21.742  1.00  2.460          H  
ATOM   3697 1HD1 ILE B 224       9.036 -11.411  21.700  1.00  2.460          H  
ATOM   3698 2HD1 ILE B 224       9.418 -10.245  22.989  1.00  2.460          H  
ATOM   3699 3HD1 ILE B 224       7.765 -10.870  22.808  1.00  2.460          H  
ATOM   3700  N   ASN B 225      10.148  -6.284  21.366  1.00  1.500          N  
ATOM   3701  CA  ASN B 225      11.456  -5.903  20.820  1.00  1.500          C  
ATOM   3702  C   ASN B 225      11.279  -4.577  20.070  1.00  1.540          C  
ATOM   3703  O   ASN B 225      11.558  -3.521  20.643  1.00  1.510          O  
ATOM   3704  CB  ASN B 225      12.111  -6.999  19.977  1.00  2.100          C  
ATOM   3705  CG  ASN B 225      12.426  -8.211  20.802  1.00  2.100          C  
ATOM   3706  OD1 ASN B 225      12.606  -8.131  22.025  1.00  2.100          O  
ATOM   3707  ND2 ASN B 225      12.486  -9.345  20.157  1.00  2.100          N  
ATOM   3708  H   ASN B 225       9.981  -6.249  22.361  1.00  1.800          H  
ATOM   3709  HA  ASN B 225      12.133  -5.699  21.653  1.00  1.800          H  
ATOM   3710 1HB  ASN B 225      11.572  -7.292  19.097  1.00  2.520          H  
ATOM   3711 2HB  ASN B 225      13.061  -6.604  19.617  1.00  2.520          H  
ATOM   3712 1HD2 ASN B 225      12.688 -10.190  20.651  1.00  2.520          H  
ATOM   3713 2HD2 ASN B 225      12.329  -9.370  19.169  1.00  2.520          H  
ATOM   3714  N   GLU B 226      10.857  -4.586  18.810  1.00  1.630          N  
ATOM   3715  CA  GLU B 226      10.725  -3.317  18.077  1.00  1.700          C  
ATOM   3716  C   GLU B 226       9.790  -2.336  18.827  1.00  1.630          C  
ATOM   3717  O   GLU B 226      10.065  -1.131  18.847  1.00  1.670          O  
ATOM   3718  CB  GLU B 226      10.167  -3.559  16.673  1.00  2.350          C  
ATOM   3719  CG  GLU B 226      11.086  -4.316  15.702  1.00  2.350          C  
ATOM   3720  CD  GLU B 226      12.331  -3.580  15.344  1.00  2.350          C  
ATOM   3721  OE1 GLU B 226      12.252  -2.418  15.028  1.00  2.350          O  
ATOM   3722  OE2 GLU B 226      13.388  -4.183  15.399  1.00  2.350          O  
ATOM   3723  H   GLU B 226      10.593  -5.480  18.389  1.00  1.960          H  
ATOM   3724  HA  GLU B 226      11.706  -2.859  17.992  1.00  2.040          H  
ATOM   3725 1HB  GLU B 226       9.239  -4.118  16.761  1.00  2.820          H  
ATOM   3726 2HB  GLU B 226       9.927  -2.606  16.214  1.00  2.820          H  
ATOM   3727 1HG  GLU B 226      11.359  -5.266  16.160  1.00  2.820          H  
ATOM   3728 2HG  GLU B 226      10.524  -4.539  14.799  1.00  2.820          H  
ATOM   3729  N   THR B 227       8.726  -2.839  19.484  1.00  1.550          N  
ATOM   3730  CA  THR B 227       7.818  -2.001  20.290  1.00  1.500          C  
ATOM   3731  C   THR B 227       8.606  -1.326  21.427  1.00  1.420          C  
ATOM   3732  O   THR B 227       8.333  -0.179  21.797  1.00  1.430          O  
ATOM   3733  CB  THR B 227       6.638  -2.821  20.895  1.00  2.120          C  
ATOM   3734  OG1 THR B 227       5.817  -3.371  19.852  1.00  2.120          O  
ATOM   3735  CG2 THR B 227       5.764  -1.957  21.777  1.00  2.120          C  
ATOM   3736  H   THR B 227       8.498  -3.832  19.381  1.00  1.860          H  
ATOM   3737  HA  THR B 227       7.399  -1.218  19.655  1.00  1.800          H  
ATOM   3738  HB  THR B 227       7.049  -3.631  21.483  1.00  2.540          H  
ATOM   3739  HG1 THR B 227       6.339  -3.979  19.331  1.00  2.540          H  
ATOM   3740 1HG2 THR B 227       4.974  -2.565  22.191  1.00  2.540          H  
ATOM   3741 2HG2 THR B 227       6.340  -1.529  22.578  1.00  2.540          H  
ATOM   3742 3HG2 THR B 227       5.337  -1.160  21.195  1.00  2.540          H  
ATOM   3743  N   LEU B 228       9.521  -2.073  22.053  1.00  1.370          N  
ATOM   3744  CA  LEU B 228      10.308  -1.556  23.166  1.00  1.320          C  
ATOM   3745  C   LEU B 228      11.258  -0.477  22.681  1.00  1.400          C  
ATOM   3746  O   LEU B 228      11.446   0.547  23.356  1.00  1.400          O  
ATOM   3747  CB  LEU B 228      11.074  -2.691  23.863  1.00  1.870          C  
ATOM   3748  CG  LEU B 228      11.948  -2.321  25.093  1.00  1.870          C  
ATOM   3749  CD1 LEU B 228      11.096  -1.683  26.199  1.00  1.870          C  
ATOM   3750  CD2 LEU B 228      12.604  -3.596  25.603  1.00  1.870          C  
ATOM   3751  H   LEU B 228       9.706  -3.005  21.704  1.00  1.640          H  
ATOM   3752  HA  LEU B 228       9.627  -1.103  23.869  1.00  1.580          H  
ATOM   3753 1HB  LEU B 228      10.358  -3.436  24.186  1.00  2.240          H  
ATOM   3754 2HB  LEU B 228      11.732  -3.153  23.131  1.00  2.240          H  
ATOM   3755  HG  LEU B 228      12.717  -1.604  24.799  1.00  2.240          H  
ATOM   3756 1HD1 LEU B 228      11.734  -1.445  27.050  1.00  2.240          H  
ATOM   3757 2HD1 LEU B 228      10.631  -0.765  25.844  1.00  2.240          H  
ATOM   3758 3HD1 LEU B 228      10.330  -2.384  26.510  1.00  2.240          H  
ATOM   3759 1HD2 LEU B 228      13.235  -3.364  26.463  1.00  2.240          H  
ATOM   3760 2HD2 LEU B 228      11.837  -4.311  25.901  1.00  2.240          H  
ATOM   3761 3HD2 LEU B 228      13.217  -4.030  24.811  1.00  2.240          H  
ATOM   3762  N   LYS B 229      11.890  -0.715  21.531  1.00  1.500          N  
ATOM   3763  CA  LYS B 229      12.787   0.282  20.972  1.00  1.610          C  
ATOM   3764  C   LYS B 229      12.026   1.571  20.660  1.00  1.670          C  
ATOM   3765  O   LYS B 229      12.541   2.663  20.914  1.00  1.730          O  
ATOM   3766  CB  LYS B 229      13.504  -0.240  19.731  1.00  2.210          C  
ATOM   3767  CG  LYS B 229      14.582  -1.299  20.031  1.00  2.210          C  
ATOM   3768  CD  LYS B 229      15.451  -1.607  18.801  1.00  2.210          C  
ATOM   3769  CE  LYS B 229      14.690  -2.424  17.772  1.00  2.210          C  
ATOM   3770  NZ  LYS B 229      15.548  -2.863  16.636  1.00  2.210          N  
ATOM   3771  H   LYS B 229      11.735  -1.613  21.062  1.00  1.800          H  
ATOM   3772  HA  LYS B 229      13.543   0.517  21.719  1.00  1.930          H  
ATOM   3773 1HB  LYS B 229      12.762  -0.684  19.067  1.00  2.650          H  
ATOM   3774 2HB  LYS B 229      13.968   0.589  19.200  1.00  2.650          H  
ATOM   3775 1HG  LYS B 229      15.221  -0.941  20.839  1.00  2.650          H  
ATOM   3776 2HG  LYS B 229      14.092  -2.217  20.363  1.00  2.650          H  
ATOM   3777 1HD  LYS B 229      15.780  -0.675  18.340  1.00  2.650          H  
ATOM   3778 2HD  LYS B 229      16.332  -2.167  19.112  1.00  2.650          H  
ATOM   3779 1HE  LYS B 229      14.274  -3.307  18.259  1.00  2.650          H  
ATOM   3780 2HE  LYS B 229      13.876  -1.829  17.367  1.00  2.650          H  
ATOM   3781 1HZ  LYS B 229      14.941  -3.411  16.002  1.00  2.650          H  
ATOM   3782 2HZ  LYS B 229      15.918  -2.065  16.148  1.00  2.650          H  
ATOM   3783 3HZ  LYS B 229      16.301  -3.440  16.965  1.00  2.650          H  
ATOM   3784  N   ARG B 230      10.788   1.458  20.149  1.00  1.670          N  
ATOM   3785  CA  ARG B 230       9.993   2.644  19.853  1.00  1.750          C  
ATOM   3786  C   ARG B 230       9.614   3.364  21.145  1.00  1.660          C  
ATOM   3787  O   ARG B 230       9.718   4.590  21.214  1.00  1.740          O  
ATOM   3788  CB  ARG B 230       8.749   2.286  19.073  1.00  2.420          C  
ATOM   3789  CG  ARG B 230       7.852   3.462  18.680  1.00  2.420          C  
ATOM   3790  CD  ARG B 230       8.494   4.424  17.736  1.00  2.420          C  
ATOM   3791  NE  ARG B 230       7.523   5.384  17.237  1.00  2.420          N  
ATOM   3792  CZ  ARG B 230       7.813   6.561  16.634  1.00  2.420          C  
ATOM   3793  NH1 ARG B 230       9.065   6.951  16.449  1.00  2.420          N  
ATOM   3794  NH2 ARG B 230       6.823   7.342  16.216  1.00  2.420          N  
ATOM   3795  H   ARG B 230      10.426   0.528  19.905  1.00  2.000          H  
ATOM   3796  HA  ARG B 230      10.602   3.314  19.247  1.00  2.100          H  
ATOM   3797 1HB  ARG B 230       9.028   1.759  18.162  1.00  2.900          H  
ATOM   3798 2HB  ARG B 230       8.137   1.599  19.666  1.00  2.900          H  
ATOM   3799 1HG  ARG B 230       6.948   3.085  18.248  1.00  2.900          H  
ATOM   3800 2HG  ARG B 230       7.601   4.021  19.567  1.00  2.900          H  
ATOM   3801 1HD  ARG B 230       9.278   4.978  18.258  1.00  2.900          H  
ATOM   3802 2HD  ARG B 230       8.920   3.891  16.886  1.00  2.900          H  
ATOM   3803  HE  ARG B 230       6.540   5.125  17.314  1.00  2.900          H  
ATOM   3804 1HH1 ARG B 230       9.868   6.371  16.741  1.00  2.900          H  
ATOM   3805 2HH1 ARG B 230       9.264   7.831  15.999  1.00  2.900          H  
ATOM   3806 1HH2 ARG B 230       5.861   7.059  16.347  1.00  2.900          H  
ATOM   3807 2HH2 ARG B 230       7.031   8.219  15.764  1.00  2.900          H  
ATOM   3808  N   LYS B 231       9.204   2.621  22.187  1.00  1.500          N  
ATOM   3809  CA  LYS B 231       8.908   3.267  23.462  1.00  1.410          C  
ATOM   3810  C   LYS B 231      10.114   4.071  23.918  1.00  1.500          C  
ATOM   3811  O   LYS B 231       9.975   5.216  24.364  1.00  1.570          O  
ATOM   3812  CB  LYS B 231       8.590   2.272  24.590  1.00  2.010          C  
ATOM   3813  CG  LYS B 231       8.348   2.989  25.961  1.00  2.010          C  
ATOM   3814  CD  LYS B 231       8.172   2.035  27.135  1.00  2.010          C  
ATOM   3815  CE  LYS B 231       8.060   2.829  28.471  1.00  2.010          C  
ATOM   3816  NZ  LYS B 231       9.341   3.601  28.807  1.00  2.010          N  
ATOM   3817  H   LYS B 231       9.066   1.612  22.068  1.00  1.800          H  
ATOM   3818  HA  LYS B 231       8.066   3.946  23.328  1.00  1.690          H  
ATOM   3819 1HB  LYS B 231       7.700   1.693  24.331  1.00  2.410          H  
ATOM   3820 2HB  LYS B 231       9.416   1.570  24.704  1.00  2.410          H  
ATOM   3821 1HG  LYS B 231       9.172   3.652  26.189  1.00  2.410          H  
ATOM   3822 2HG  LYS B 231       7.440   3.592  25.875  1.00  2.410          H  
ATOM   3823 1HD  LYS B 231       7.262   1.448  26.992  1.00  2.410          H  
ATOM   3824 2HD  LYS B 231       9.024   1.354  27.188  1.00  2.410          H  
ATOM   3825 1HE  LYS B 231       7.230   3.528  28.398  1.00  2.410          H  
ATOM   3826 2HE  LYS B 231       7.872   2.138  29.280  1.00  2.410          H  
ATOM   3827 1HZ  LYS B 231       9.235   4.104  29.681  1.00  2.410          H  
ATOM   3828 2HZ  LYS B 231      10.121   2.968  28.892  1.00  2.410          H  
ATOM   3829 3HZ  LYS B 231       9.549   4.275  28.078  1.00  2.410          H  
ATOM   3830  N   THR B 232      11.295   3.445  23.837  1.00  1.510          N  
ATOM   3831  CA  THR B 232      12.545   4.036  24.274  1.00  1.610          C  
ATOM   3832  C   THR B 232      12.810   5.332  23.523  1.00  1.800          C  
ATOM   3833  O   THR B 232      13.153   6.345  24.141  1.00  1.890          O  
ATOM   3834  CB  THR B 232      13.711   3.046  24.058  1.00  2.210          C  
ATOM   3835  OG1 THR B 232      13.470   1.846  24.821  1.00  2.210          O  
ATOM   3836  CG2 THR B 232      15.013   3.676  24.512  1.00  2.210          C  
ATOM   3837  H   THR B 232      11.318   2.488  23.479  1.00  1.810          H  
ATOM   3838  HA  THR B 232      12.469   4.263  25.336  1.00  1.930          H  
ATOM   3839  HB  THR B 232      13.790   2.791  23.013  1.00  2.660          H  
ATOM   3840  HG1 THR B 232      12.717   1.356  24.411  1.00  2.660          H  
ATOM   3841 1HG2 THR B 232      15.824   2.969  24.359  1.00  2.660          H  
ATOM   3842 2HG2 THR B 232      15.207   4.572  23.934  1.00  2.660          H  
ATOM   3843 3HG2 THR B 232      14.947   3.932  25.567  1.00  2.660          H  
ATOM   3844  N   GLU B 233      12.644   5.316  22.196  1.00  1.890          N  
ATOM   3845  CA  GLU B 233      12.830   6.517  21.398  1.00  2.100          C  
ATOM   3846  C   GLU B 233      11.917   7.636  21.865  1.00  2.120          C  
ATOM   3847  O   GLU B 233      12.367   8.770  22.042  1.00  2.260          O  
ATOM   3848  CB  GLU B 233      12.507   6.254  19.923  1.00  2.860          C  
ATOM   3849  CG  GLU B 233      12.674   7.478  18.994  1.00  2.860          C  
ATOM   3850  CD  GLU B 233      12.219   7.200  17.582  1.00  2.860          C  
ATOM   3851  OE1 GLU B 233      11.845   6.086  17.301  1.00  2.860          O  
ATOM   3852  OE2 GLU B 233      12.211   8.106  16.790  1.00  2.860          O  
ATOM   3853  H   GLU B 233      12.414   4.428  21.735  1.00  2.270          H  
ATOM   3854  HA  GLU B 233      13.864   6.843  21.495  1.00  2.520          H  
ATOM   3855 1HB  GLU B 233      13.145   5.453  19.552  1.00  3.430          H  
ATOM   3856 2HB  GLU B 233      11.477   5.911  19.835  1.00  3.430          H  
ATOM   3857 1HG  GLU B 233      12.094   8.316  19.380  1.00  3.430          H  
ATOM   3858 2HG  GLU B 233      13.722   7.774  18.984  1.00  3.430          H  
ATOM   3859  N   LEU B 234      10.637   7.322  22.061  1.00  1.990          N  
ATOM   3860  CA  LEU B 234       9.659   8.324  22.447  1.00  2.020          C  
ATOM   3861  C   LEU B 234       9.999   8.918  23.819  1.00  2.000          C  
ATOM   3862  O   LEU B 234       9.924  10.139  24.010  1.00  2.130          O  
ATOM   3863  CB  LEU B 234       8.280   7.652  22.419  1.00  2.820          C  
ATOM   3864  CG  LEU B 234       7.775   7.221  20.970  1.00  2.820          C  
ATOM   3865  CD1 LEU B 234       6.596   6.337  21.109  1.00  2.820          C  
ATOM   3866  CD2 LEU B 234       7.371   8.430  20.141  1.00  2.820          C  
ATOM   3867  H   LEU B 234      10.335   6.357  21.881  1.00  2.390          H  
ATOM   3868  HA  LEU B 234       9.690   9.128  21.719  1.00  2.420          H  
ATOM   3869 1HB  LEU B 234       8.322   6.758  23.040  1.00  3.380          H  
ATOM   3870 2HB  LEU B 234       7.543   8.329  22.845  1.00  3.380          H  
ATOM   3871  HG  LEU B 234       8.566   6.678  20.458  1.00  3.380          H  
ATOM   3872 1HD1 LEU B 234       6.242   6.026  20.131  1.00  3.380          H  
ATOM   3873 2HD1 LEU B 234       6.858   5.456  21.693  1.00  3.380          H  
ATOM   3874 3HD1 LEU B 234       5.847   6.889  21.599  1.00  3.380          H  
ATOM   3875 1HD2 LEU B 234       7.025   8.094  19.169  1.00  3.380          H  
ATOM   3876 2HD2 LEU B 234       6.561   8.960  20.648  1.00  3.380          H  
ATOM   3877 3HD2 LEU B 234       8.217   9.094  20.004  1.00  3.380          H  
ATOM   3878  N   GLU B 235      10.425   8.082  24.770  1.00  1.870          N  
ATOM   3879  CA  GLU B 235      10.796   8.616  26.073  1.00  1.900          C  
ATOM   3880  C   GLU B 235      12.001   9.544  25.954  1.00  2.100          C  
ATOM   3881  O   GLU B 235      12.025  10.637  26.544  1.00  2.220          O  
ATOM   3882  CB  GLU B 235      11.078   7.500  27.076  1.00  2.650          C  
ATOM   3883  CG  GLU B 235      11.411   8.041  28.440  1.00  2.650          C  
ATOM   3884  CD  GLU B 235      11.550   7.048  29.518  1.00  2.650          C  
ATOM   3885  OE1 GLU B 235      11.291   5.880  29.295  1.00  2.650          O  
ATOM   3886  OE2 GLU B 235      11.953   7.463  30.588  1.00  2.650          O  
ATOM   3887  H   GLU B 235      10.443   7.071  24.594  1.00  2.240          H  
ATOM   3888  HA  GLU B 235       9.965   9.207  26.451  1.00  2.280          H  
ATOM   3889 1HB  GLU B 235      10.225   6.830  27.144  1.00  3.180          H  
ATOM   3890 2HB  GLU B 235      11.927   6.909  26.724  1.00  3.180          H  
ATOM   3891 1HG  GLU B 235      12.360   8.519  28.340  1.00  3.180          H  
ATOM   3892 2HG  GLU B 235      10.678   8.797  28.722  1.00  3.180          H  
ATOM   3893  N   ARG B 236      13.016   9.116  25.193  1.00  2.140          N  
ATOM   3894  CA  ARG B 236      14.212   9.920  25.018  1.00  2.340          C  
ATOM   3895  C   ARG B 236      13.870  11.253  24.384  1.00  2.520          C  
ATOM   3896  O   ARG B 236      14.425  12.288  24.762  1.00  2.690          O  
ATOM   3897  CB  ARG B 236      15.239   9.190  24.173  1.00  3.200          C  
ATOM   3898  CG  ARG B 236      15.920   8.021  24.863  1.00  3.200          C  
ATOM   3899  CD  ARG B 236      16.804   7.293  23.939  1.00  3.200          C  
ATOM   3900  NE  ARG B 236      17.491   6.193  24.602  1.00  3.200          N  
ATOM   3901  CZ  ARG B 236      18.213   5.237  23.978  1.00  3.200          C  
ATOM   3902  NH1 ARG B 236      18.337   5.244  22.665  1.00  3.200          N  
ATOM   3903  NH2 ARG B 236      18.796   4.287  24.692  1.00  3.200          N  
ATOM   3904  H   ARG B 236      12.958   8.198  24.740  1.00  2.570          H  
ATOM   3905  HA  ARG B 236      14.647  10.103  25.999  1.00  2.810          H  
ATOM   3906 1HB  ARG B 236      14.750   8.801  23.277  1.00  3.840          H  
ATOM   3907 2HB  ARG B 236      16.009   9.888  23.850  1.00  3.840          H  
ATOM   3908 1HG  ARG B 236      16.524   8.394  25.687  1.00  3.840          H  
ATOM   3909 2HG  ARG B 236      15.174   7.331  25.249  1.00  3.840          H  
ATOM   3910 1HD  ARG B 236      16.197   6.884  23.131  1.00  3.840          H  
ATOM   3911 2HD  ARG B 236      17.550   7.974  23.535  1.00  3.840          H  
ATOM   3912  HE  ARG B 236      17.426   6.146  25.612  1.00  3.840          H  
ATOM   3913 1HH1 ARG B 236      17.894   5.964  22.116  1.00  3.840          H  
ATOM   3914 2HH1 ARG B 236      18.877   4.525  22.203  1.00  3.840          H  
ATOM   3915 1HH2 ARG B 236      18.701   4.280  25.698  1.00  3.840          H  
ATOM   3916 2HH2 ARG B 236      19.336   3.567  24.234  1.00  3.840          H  
ATOM   3917  N   LYS B 237      12.927  11.250  23.440  1.00  2.490          N  
ATOM   3918  CA  LYS B 237      12.531  12.492  22.820  1.00  2.660          C  
ATOM   3919  C   LYS B 237      11.886  13.433  23.830  1.00  2.670          C  
ATOM   3920  O   LYS B 237      12.295  14.584  23.926  1.00  2.810          O  
ATOM   3921  CB  LYS B 237      11.557  12.229  21.660  1.00  3.660          C  
ATOM   3922  CG  LYS B 237      12.159  11.605  20.397  1.00  3.660          C  
ATOM   3923  CD  LYS B 237      13.045  12.582  19.623  1.00  3.660          C  
ATOM   3924  CE  LYS B 237      13.544  11.954  18.324  1.00  3.660          C  
ATOM   3925  NZ  LYS B 237      14.438  12.879  17.561  1.00  3.660          N  
ATOM   3926  H   LYS B 237      12.540  10.359  23.116  1.00  2.990          H  
ATOM   3927  HA  LYS B 237      13.421  12.984  22.440  1.00  3.190          H  
ATOM   3928 1HB  LYS B 237      10.790  11.541  22.003  1.00  4.390          H  
ATOM   3929 2HB  LYS B 237      11.060  13.135  21.381  1.00  4.390          H  
ATOM   3930 1HG  LYS B 237      12.774  10.757  20.679  1.00  4.390          H  
ATOM   3931 2HG  LYS B 237      11.355  11.244  19.753  1.00  4.390          H  
ATOM   3932 1HD  LYS B 237      12.481  13.487  19.395  1.00  4.390          H  
ATOM   3933 2HD  LYS B 237      13.911  12.853  20.218  1.00  4.390          H  
ATOM   3934 1HE  LYS B 237      14.094  11.043  18.559  1.00  4.390          H  
ATOM   3935 2HE  LYS B 237      12.688  11.695  17.700  1.00  4.390          H  
ATOM   3936 1HZ  LYS B 237      14.744  12.422  16.712  1.00  4.390          H  
ATOM   3937 2HZ  LYS B 237      13.934  13.723  17.325  1.00  4.390          H  
ATOM   3938 3HZ  LYS B 237      15.243  13.115  18.124  1.00  4.390          H  
ATOM   3939  N   ILE B 238      11.003  12.947  24.700  1.00  2.540          N  
ATOM   3940  CA  ILE B 238      10.373  13.867  25.660  1.00  2.590          C  
ATOM   3941  C   ILE B 238      11.419  14.529  26.543  1.00  2.730          C  
ATOM   3942  O   ILE B 238      11.383  15.739  26.784  1.00  2.890          O  
ATOM   3943  CB  ILE B 238       9.332  13.177  26.568  1.00  3.610          C  
ATOM   3944  CG1 ILE B 238       8.153  12.774  25.723  1.00  3.610          C  
ATOM   3945  CG2 ILE B 238       8.892  14.147  27.708  1.00  3.610          C  
ATOM   3946  CD1 ILE B 238       7.177  11.842  26.377  1.00  3.610          C  
ATOM   3947  H   ILE B 238      10.704  11.967  24.612  1.00  3.050          H  
ATOM   3948  HA  ILE B 238       9.861  14.646  25.099  1.00  3.110          H  
ATOM   3949  HB  ILE B 238       9.765  12.267  26.994  1.00  4.330          H  
ATOM   3950 1HG1 ILE B 238       7.619  13.671  25.404  1.00  4.330          H  
ATOM   3951 2HG1 ILE B 238       8.543  12.287  24.869  1.00  4.330          H  
ATOM   3952 1HG2 ILE B 238       8.158  13.671  28.342  1.00  4.330          H  
ATOM   3953 2HG2 ILE B 238       9.741  14.426  28.326  1.00  4.330          H  
ATOM   3954 3HG2 ILE B 238       8.462  15.045  27.271  1.00  4.330          H  
ATOM   3955 1HD1 ILE B 238       6.414  11.607  25.673  1.00  4.330          H  
ATOM   3956 2HD1 ILE B 238       7.695  10.935  26.667  1.00  4.330          H  
ATOM   3957 3HD1 ILE B 238       6.727  12.298  27.251  1.00  4.330          H  
ATOM   3958  N   HIS B 239      12.387  13.754  27.013  1.00  2.680          N  
ATOM   3959  CA  HIS B 239      13.409  14.285  27.912  1.00  2.820          C  
ATOM   3960  C   HIS B 239      14.283  15.391  27.294  1.00  3.010          C  
ATOM   3961  O   HIS B 239      15.051  16.042  28.009  1.00  3.120          O  
ATOM   3962  CB  HIS B 239      14.334  13.169  28.420  1.00  3.890          C  
ATOM   3963  CG  HIS B 239      13.684  12.180  29.372  1.00  3.890          C  
ATOM   3964  ND1 HIS B 239      13.143  12.550  30.591  1.00  3.890          N  
ATOM   3965  CD2 HIS B 239      13.528  10.843  29.283  1.00  3.890          C  
ATOM   3966  CE1 HIS B 239      12.659  11.469  31.201  1.00  3.890          C  
ATOM   3967  NE2 HIS B 239      12.879  10.419  30.429  1.00  3.890          N  
ATOM   3968  H   HIS B 239      12.379  12.752  26.784  1.00  3.220          H  
ATOM   3969  HA  HIS B 239      12.915  14.717  28.779  1.00  3.380          H  
ATOM   3970 1HB  HIS B 239      14.708  12.606  27.559  1.00  4.670          H  
ATOM   3971 2HB  HIS B 239      15.196  13.611  28.916  1.00  4.670          H  
ATOM   3972  HD2 HIS B 239      13.853  10.223  28.453  1.00  4.670          H  
ATOM   3973  HE1 HIS B 239      12.166  11.449  32.172  1.00  4.670          H  
ATOM   3974  HE2 HIS B 239      12.611   9.422  30.631  1.00  4.670          H  
ATOM   3975  N   HIS B 240      14.213  15.584  25.971  1.00  3.040          N  
ATOM   3976  CA  HIS B 240      15.001  16.604  25.298  1.00  3.220          C  
ATOM   3977  C   HIS B 240      14.139  17.649  24.560  1.00  3.290          C  
ATOM   3978  O   HIS B 240      14.660  18.437  23.764  1.00  3.440          O  
ATOM   3979  CB  HIS B 240      15.979  15.936  24.326  1.00  4.440          C  
ATOM   3980  CG  HIS B 240      17.006  15.058  25.014  1.00  4.440          C  
ATOM   3981  ND1 HIS B 240      16.754  13.747  25.379  1.00  4.440          N  
ATOM   3982  CD2 HIS B 240      18.274  15.320  25.405  1.00  4.440          C  
ATOM   3983  CE1 HIS B 240      17.825  13.243  25.962  1.00  4.440          C  
ATOM   3984  NE2 HIS B 240      18.767  14.176  25.991  1.00  4.440          N  
ATOM   3985  H   HIS B 240      13.545  15.053  25.405  1.00  3.650          H  
ATOM   3986  HA  HIS B 240      15.592  17.140  26.037  1.00  3.860          H  
ATOM   3987 1HB  HIS B 240      15.411  15.312  23.628  1.00  5.320          H  
ATOM   3988 2HB  HIS B 240      16.501  16.693  23.746  1.00  5.320          H  
ATOM   3989  HD1 HIS B 240      15.899  13.216  25.196  1.00  5.320          H  
ATOM   3990  HD2 HIS B 240      18.899  16.209  25.334  1.00  5.320          H  
ATOM   3991  HE1 HIS B 240      17.822  12.216  26.322  1.00  5.320          H  
ATOM   3992  N   ILE B 241      12.830  17.668  24.828  1.00  3.190          N  
ATOM   3993  CA  ILE B 241      11.904  18.597  24.174  1.00  3.240          C  
ATOM   3994  C   ILE B 241      11.280  19.645  25.100  1.00  3.250          C  
ATOM   3995  O   ILE B 241      10.619  19.333  26.092  1.00  3.260          O  
ATOM   3996  CB  ILE B 241      10.798  17.794  23.439  1.00  4.520          C  
ATOM   3997  CG1 ILE B 241      11.396  16.979  22.285  1.00  4.520          C  
ATOM   3998  CG2 ILE B 241       9.640  18.673  22.974  1.00  4.520          C  
ATOM   3999  CD1 ILE B 241      10.449  15.913  21.723  1.00  4.520          C  
ATOM   4000  H   ILE B 241      12.450  16.999  25.511  1.00  3.830          H  
ATOM   4001  HA  ILE B 241      12.466  19.135  23.414  1.00  3.890          H  
ATOM   4002  HB  ILE B 241      10.432  17.062  24.138  1.00  5.420          H  
ATOM   4003 1HG1 ILE B 241      11.656  17.662  21.478  1.00  5.420          H  
ATOM   4004 2HG1 ILE B 241      12.302  16.509  22.620  1.00  5.420          H  
ATOM   4005 1HG2 ILE B 241       8.870  18.072  22.516  1.00  5.420          H  
ATOM   4006 2HG2 ILE B 241       9.200  19.166  23.824  1.00  5.420          H  
ATOM   4007 3HG2 ILE B 241      10.007  19.398  22.259  1.00  5.420          H  
ATOM   4008 1HD1 ILE B 241      10.947  15.394  20.912  1.00  5.420          H  
ATOM   4009 2HD1 ILE B 241      10.185  15.208  22.503  1.00  5.420          H  
ATOM   4010 3HD1 ILE B 241       9.563  16.350  21.355  1.00  5.420          H  
ATOM   4011  N   LYS B 242      11.444  20.918  24.719  1.00  3.300          N  
ATOM   4012  CA  LYS B 242      10.885  22.044  25.479  1.00  3.350          C  
ATOM   4013  C   LYS B 242       9.490  22.449  24.979  1.00  3.350          C  
ATOM   4014  O   LYS B 242       8.842  23.335  25.538  1.00  3.390          O  
ATOM   4015  CB  LYS B 242      11.831  23.240  25.417  1.00  4.670          C  
ATOM   4016  CG  LYS B 242      13.172  23.004  26.104  1.00  4.670          C  
ATOM   4017  CD  LYS B 242      14.072  24.235  26.020  1.00  4.670          C  
ATOM   4018  CE  LYS B 242      15.412  23.998  26.717  1.00  4.670          C  
ATOM   4019  NZ  LYS B 242      16.316  25.182  26.612  1.00  4.670          N  
ATOM   4020  H   LYS B 242      12.010  21.098  23.898  1.00  3.960          H  
ATOM   4021  HA  LYS B 242      10.783  21.738  26.521  1.00  4.020          H  
ATOM   4022 1HB  LYS B 242      12.019  23.504  24.376  1.00  5.600          H  
ATOM   4023 2HB  LYS B 242      11.358  24.099  25.892  1.00  5.600          H  
ATOM   4024 1HG  LYS B 242      12.996  22.759  27.152  1.00  5.600          H  
ATOM   4025 2HG  LYS B 242      13.674  22.158  25.635  1.00  5.600          H  
ATOM   4026 1HD  LYS B 242      14.255  24.479  24.972  1.00  5.600          H  
ATOM   4027 2HD  LYS B 242      13.572  25.082  26.490  1.00  5.600          H  
ATOM   4028 1HE  LYS B 242      15.232  23.783  27.769  1.00  5.600          H  
ATOM   4029 2HE  LYS B 242      15.903  23.139  26.260  1.00  5.600          H  
ATOM   4030 1HZ  LYS B 242      17.187  24.982  27.085  1.00  5.600          H  
ATOM   4031 2HZ  LYS B 242      16.501  25.384  25.639  1.00  5.600          H  
ATOM   4032 3HZ  LYS B 242      15.877  25.983  27.044  1.00  5.600          H  
ATOM   4033  N   ASP B 243       9.066  21.809  23.901  1.00  3.340          N  
ATOM   4034  CA  ASP B 243       7.785  22.026  23.240  1.00  3.360          C  
ATOM   4035  C   ASP B 243       6.704  21.145  23.868  1.00  3.260          C  
ATOM   4036  O   ASP B 243       6.648  19.938  23.624  1.00  3.140          O  
ATOM   4037  CB  ASP B 243       7.943  21.766  21.725  1.00  4.700          C  
ATOM   4038  CG  ASP B 243       6.684  21.961  20.886  1.00  4.700          C  
ATOM   4039  OD1 ASP B 243       5.601  21.828  21.432  1.00  4.700          O  
ATOM   4040  OD2 ASP B 243       6.803  22.234  19.714  1.00  4.700          O  
ATOM   4041  H   ASP B 243       9.685  21.107  23.532  1.00  4.010          H  
ATOM   4042  HA  ASP B 243       7.497  23.068  23.377  1.00  4.030          H  
ATOM   4043 1HB  ASP B 243       8.717  22.427  21.334  1.00  5.640          H  
ATOM   4044 2HB  ASP B 243       8.283  20.761  21.567  1.00  5.640          H  
ATOM   4045  N   ALA B 244       5.883  21.743  24.736  1.00  3.350          N  
ATOM   4046  CA  ALA B 244       4.877  20.995  25.481  1.00  3.340          C  
ATOM   4047  C   ALA B 244       3.864  20.293  24.581  1.00  3.300          C  
ATOM   4048  O   ALA B 244       3.427  19.186  24.904  1.00  3.280          O  
ATOM   4049  CB  ALA B 244       4.133  21.919  26.424  1.00  4.680          C  
ATOM   4050  H   ALA B 244       5.992  22.737  24.891  1.00  4.020          H  
ATOM   4051  HA  ALA B 244       5.394  20.238  26.065  1.00  4.010          H  
ATOM   4052 1HB  ALA B 244       3.412  21.343  27.002  1.00  5.620          H  
ATOM   4053 2HB  ALA B 244       4.844  22.396  27.098  1.00  5.620          H  
ATOM   4054 3HB  ALA B 244       3.611  22.680  25.847  1.00  5.620          H  
ATOM   4055  N   LYS B 245       3.476  20.923  23.467  1.00  3.340          N  
ATOM   4056  CA  LYS B 245       2.495  20.300  22.584  1.00  3.350          C  
ATOM   4057  C   LYS B 245       3.098  19.047  21.976  1.00  3.240          C  
ATOM   4058  O   LYS B 245       2.442  17.997  21.893  1.00  3.210          O  
ATOM   4059  CB  LYS B 245       2.036  21.269  21.497  1.00  4.690          C  
ATOM   4060  CG  LYS B 245       1.157  22.413  22.007  1.00  4.690          C  
ATOM   4061  CD  LYS B 245       0.750  23.357  20.875  1.00  4.690          C  
ATOM   4062  CE  LYS B 245      -0.123  24.502  21.385  1.00  4.690          C  
ATOM   4063  NZ  LYS B 245      -0.494  25.450  20.294  1.00  4.690          N  
ATOM   4064  H   LYS B 245       3.876  21.826  23.233  1.00  4.010          H  
ATOM   4065  HA  LYS B 245       1.630  20.002  23.176  1.00  4.020          H  
ATOM   4066 1HB  LYS B 245       2.916  21.706  21.012  1.00  5.620          H  
ATOM   4067 2HB  LYS B 245       1.480  20.725  20.736  1.00  5.620          H  
ATOM   4068 1HG  LYS B 245       0.260  21.997  22.468  1.00  5.620          H  
ATOM   4069 2HG  LYS B 245       1.704  22.973  22.764  1.00  5.620          H  
ATOM   4070 1HD  LYS B 245       1.648  23.772  20.412  1.00  5.620          H  
ATOM   4071 2HD  LYS B 245       0.197  22.800  20.119  1.00  5.620          H  
ATOM   4072 1HE  LYS B 245      -1.033  24.090  21.818  1.00  5.620          H  
ATOM   4073 2HE  LYS B 245       0.419  25.049  22.157  1.00  5.620          H  
ATOM   4074 1HZ  LYS B 245      -1.070  26.190  20.672  1.00  5.620          H  
ATOM   4075 2HZ  LYS B 245       0.343  25.849  19.892  1.00  5.620          H  
ATOM   4076 3HZ  LYS B 245      -1.009  24.958  19.578  1.00  5.620          H  
ATOM   4077  N   LEU B 246       4.369  19.147  21.586  1.00  3.230          N  
ATOM   4078  CA  LEU B 246       5.038  17.987  21.035  1.00  3.180          C  
ATOM   4079  C   LEU B 246       5.184  16.925  22.121  1.00  2.940          C  
ATOM   4080  O   LEU B 246       4.946  15.743  21.870  1.00  2.890          O  
ATOM   4081  CB  LEU B 246       6.387  18.363  20.425  1.00  4.470          C  
ATOM   4082  CG  LEU B 246       7.209  17.217  19.761  1.00  4.470          C  
ATOM   4083  CD1 LEU B 246       6.415  16.540  18.637  1.00  4.470          C  
ATOM   4084  CD2 LEU B 246       8.494  17.825  19.194  1.00  4.470          C  
ATOM   4085  H   LEU B 246       4.844  20.064  21.633  1.00  3.880          H  
ATOM   4086  HA  LEU B 246       4.406  17.590  20.248  1.00  3.820          H  
ATOM   4087 1HB  LEU B 246       6.223  19.144  19.681  1.00  5.370          H  
ATOM   4088 2HB  LEU B 246       6.992  18.783  21.219  1.00  5.370          H  
ATOM   4089  HG  LEU B 246       7.449  16.463  20.504  1.00  5.370          H  
ATOM   4090 1HD1 LEU B 246       7.025  15.755  18.191  1.00  5.370          H  
ATOM   4091 2HD1 LEU B 246       5.506  16.092  19.028  1.00  5.370          H  
ATOM   4092 3HD1 LEU B 246       6.160  17.276  17.877  1.00  5.370          H  
ATOM   4093 1HD2 LEU B 246       9.098  17.041  18.734  1.00  5.370          H  
ATOM   4094 2HD2 LEU B 246       8.241  18.577  18.446  1.00  5.370          H  
ATOM   4095 3HD2 LEU B 246       9.061  18.296  19.994  1.00  5.370          H  
ATOM   4096  N   ASN B 247       5.525  17.314  23.355  1.00  2.820          N  
ATOM   4097  CA  ASN B 247       5.669  16.303  24.395  1.00  2.650          C  
ATOM   4098  C   ASN B 247       4.390  15.522  24.579  1.00  2.470          C  
ATOM   4099  O   ASN B 247       4.450  14.306  24.762  1.00  2.390          O  
ATOM   4100  CB  ASN B 247       6.087  16.917  25.709  1.00  3.780          C  
ATOM   4101  CG  ASN B 247       7.483  17.280  25.688  1.00  3.780          C  
ATOM   4102  OD1 ASN B 247       8.223  16.702  24.909  1.00  3.780          O  
ATOM   4103  ND2 ASN B 247       7.893  18.210  26.495  1.00  3.780          N  
ATOM   4104  H   ASN B 247       5.736  18.298  23.544  1.00  3.380          H  
ATOM   4105  HA  ASN B 247       6.432  15.593  24.079  1.00  3.180          H  
ATOM   4106 1HB  ASN B 247       5.489  17.802  25.904  1.00  4.530          H  
ATOM   4107 2HB  ASN B 247       5.911  16.210  26.519  1.00  4.530          H  
ATOM   4108 1HD2 ASN B 247       8.876  18.487  26.480  1.00  4.530          H  
ATOM   4109 2HD2 ASN B 247       7.259  18.657  27.119  1.00  4.530          H  
ATOM   4110  N   VAL B 248       3.235  16.183  24.468  1.00  2.490          N  
ATOM   4111  CA  VAL B 248       1.982  15.461  24.579  1.00  2.370          C  
ATOM   4112  C   VAL B 248       1.848  14.452  23.449  1.00  2.380          C  
ATOM   4113  O   VAL B 248       1.475  13.309  23.698  1.00  2.250          O  
ATOM   4114  CB  VAL B 248       0.771  16.409  24.584  1.00  3.370          C  
ATOM   4115  CG1 VAL B 248      -0.541  15.598  24.486  1.00  3.370          C  
ATOM   4116  CG2 VAL B 248       0.788  17.223  25.869  1.00  3.370          C  
ATOM   4117  H   VAL B 248       3.259  17.207  24.376  1.00  2.990          H  
ATOM   4118  HA  VAL B 248       1.988  14.918  25.526  1.00  2.840          H  
ATOM   4119  HB  VAL B 248       0.828  17.078  23.723  1.00  4.040          H  
ATOM   4120 1HG1 VAL B 248      -1.387  16.281  24.493  1.00  4.040          H  
ATOM   4121 2HG1 VAL B 248      -0.561  15.025  23.561  1.00  4.040          H  
ATOM   4122 3HG1 VAL B 248      -0.614  14.916  25.334  1.00  4.040          H  
ATOM   4123 1HG2 VAL B 248      -0.060  17.904  25.881  1.00  4.040          H  
ATOM   4124 2HG2 VAL B 248       0.729  16.550  26.724  1.00  4.040          H  
ATOM   4125 3HG2 VAL B 248       1.706  17.792  25.929  1.00  4.040          H  
ATOM   4126  N   LYS B 249       2.130  14.860  22.209  1.00  2.570          N  
ATOM   4127  CA  LYS B 249       2.013  13.918  21.096  1.00  2.640          C  
ATOM   4128  C   LYS B 249       2.941  12.708  21.282  1.00  2.470          C  
ATOM   4129  O   LYS B 249       2.536  11.554  21.051  1.00  2.390          O  
ATOM   4130  CB  LYS B 249       2.347  14.621  19.778  1.00  3.670          C  
ATOM   4131  CG  LYS B 249       1.307  15.640  19.318  1.00  3.670          C  
ATOM   4132  CD  LYS B 249       1.731  16.318  18.011  1.00  3.670          C  
ATOM   4133  CE  LYS B 249       0.707  17.356  17.561  1.00  3.670          C  
ATOM   4134  NZ  LYS B 249       1.126  18.045  16.301  1.00  3.670          N  
ATOM   4135  H   LYS B 249       2.389  15.843  22.055  1.00  3.080          H  
ATOM   4136  HA  LYS B 249       0.985  13.555  21.058  1.00  3.170          H  
ATOM   4137 1HB  LYS B 249       3.298  15.142  19.885  1.00  4.400          H  
ATOM   4138 2HB  LYS B 249       2.468  13.877  18.992  1.00  4.400          H  
ATOM   4139 1HG  LYS B 249       0.350  15.137  19.174  1.00  4.400          H  
ATOM   4140 2HG  LYS B 249       1.184  16.397  20.095  1.00  4.400          H  
ATOM   4141 1HD  LYS B 249       2.694  16.813  18.159  1.00  4.400          H  
ATOM   4142 2HD  LYS B 249       1.843  15.567  17.231  1.00  4.400          H  
ATOM   4143 1HE  LYS B 249      -0.250  16.864  17.393  1.00  4.400          H  
ATOM   4144 2HE  LYS B 249       0.588  18.102  18.348  1.00  4.400          H  
ATOM   4145 1HZ  LYS B 249       0.425  18.723  16.036  1.00  4.400          H  
ATOM   4146 2HZ  LYS B 249       2.008  18.515  16.447  1.00  4.400          H  
ATOM   4147 3HZ  LYS B 249       1.229  17.364  15.561  1.00  4.400          H  
ATOM   4148  N   ILE B 250       4.168  12.960  21.737  1.00  2.450          N  
ATOM   4149  CA  ILE B 250       5.140  11.899  21.939  1.00  2.330          C  
ATOM   4150  C   ILE B 250       4.658  10.967  23.049  1.00  2.110          C  
ATOM   4151  O   ILE B 250       4.697   9.748  22.883  1.00  1.990          O  
ATOM   4152  CB  ILE B 250       6.555  12.464  22.236  1.00  3.310          C  
ATOM   4153  CG1 ILE B 250       7.123  13.339  21.028  1.00  3.310          C  
ATOM   4154  CG2 ILE B 250       7.529  11.339  22.536  1.00  3.310          C  
ATOM   4155  CD1 ILE B 250       7.340  12.629  19.699  1.00  3.310          C  
ATOM   4156  H   ILE B 250       4.432  13.939  21.912  1.00  2.940          H  
ATOM   4157  HA  ILE B 250       5.189  11.304  21.024  1.00  2.800          H  
ATOM   4158  HB  ILE B 250       6.493  13.124  23.104  1.00  3.970          H  
ATOM   4159 1HG1 ILE B 250       6.430  14.141  20.845  1.00  3.970          H  
ATOM   4160 2HG1 ILE B 250       8.076  13.771  21.342  1.00  3.970          H  
ATOM   4161 1HG2 ILE B 250       8.499  11.761  22.744  1.00  3.970          H  
ATOM   4162 2HG2 ILE B 250       7.196  10.757  23.392  1.00  3.970          H  
ATOM   4163 3HG2 ILE B 250       7.611  10.699  21.701  1.00  3.970          H  
ATOM   4164 1HD1 ILE B 250       7.718  13.352  18.977  1.00  3.970          H  
ATOM   4165 2HD1 ILE B 250       8.065  11.827  19.805  1.00  3.970          H  
ATOM   4166 3HD1 ILE B 250       6.401  12.223  19.332  1.00  3.970          H  
ATOM   4167  N   GLU B 251       4.204  11.546  24.178  1.00  2.090          N  
ATOM   4168  CA  GLU B 251       3.698  10.795  25.324  1.00  1.910          C  
ATOM   4169  C   GLU B 251       2.505   9.928  24.956  1.00  1.820          C  
ATOM   4170  O   GLU B 251       2.379   8.811  25.457  1.00  1.680          O  
ATOM   4171  CB  GLU B 251       3.315  11.716  26.482  1.00  2.750          C  
ATOM   4172  CG  GLU B 251       2.886  10.963  27.754  1.00  2.750          C  
ATOM   4173  CD  GLU B 251       2.615  11.870  28.924  1.00  2.750          C  
ATOM   4174  OE1 GLU B 251       2.738  13.060  28.777  1.00  2.750          O  
ATOM   4175  OE2 GLU B 251       2.286  11.368  29.971  1.00  2.750          O  
ATOM   4176  H   GLU B 251       4.227  12.564  24.246  1.00  2.510          H  
ATOM   4177  HA  GLU B 251       4.494  10.146  25.677  1.00  2.290          H  
ATOM   4178 1HB  GLU B 251       4.154  12.365  26.729  1.00  3.300          H  
ATOM   4179 2HB  GLU B 251       2.490  12.360  26.171  1.00  3.300          H  
ATOM   4180 1HG  GLU B 251       1.979  10.396  27.545  1.00  3.300          H  
ATOM   4181 2HG  GLU B 251       3.669  10.250  28.020  1.00  3.300          H  
ATOM   4182  N   GLN B 252       1.603  10.435  24.112  1.00  1.930          N  
ATOM   4183  CA  GLN B 252       0.457   9.629  23.715  1.00  1.870          C  
ATOM   4184  C   GLN B 252       0.927   8.387  22.960  1.00  1.830          C  
ATOM   4185  O   GLN B 252       0.462   7.269  23.241  1.00  1.710          O  
ATOM   4186  CB  GLN B 252      -0.484  10.466  22.847  1.00  2.640          C  
ATOM   4187  CG  GLN B 252      -1.228  11.553  23.614  1.00  2.640          C  
ATOM   4188  CD  GLN B 252      -1.957  12.510  22.700  1.00  2.640          C  
ATOM   4189  OE1 GLN B 252      -1.663  12.589  21.503  1.00  2.640          O  
ATOM   4190  NE2 GLN B 252      -2.914  13.243  23.253  1.00  2.640          N  
ATOM   4191  H   GLN B 252       1.701  11.402  23.786  1.00  2.320          H  
ATOM   4192  HA  GLN B 252      -0.073   9.310  24.609  1.00  2.240          H  
ATOM   4193 1HB  GLN B 252       0.097  10.952  22.061  1.00  3.170          H  
ATOM   4194 2HB  GLN B 252      -1.213   9.818  22.365  1.00  3.170          H  
ATOM   4195 1HG  GLN B 252      -1.970  11.069  24.246  1.00  3.170          H  
ATOM   4196 2HG  GLN B 252      -0.538  12.108  24.232  1.00  3.170          H  
ATOM   4197 1HE2 GLN B 252      -3.430  13.896  22.696  1.00  3.170          H  
ATOM   4198 2HE2 GLN B 252      -3.121  13.150  24.227  1.00  3.170          H  
ATOM   4199  N   ASN B 253       1.906   8.558  22.065  1.00  1.930          N  
ATOM   4200  CA  ASN B 253       2.442   7.412  21.351  1.00  1.900          C  
ATOM   4201  C   ASN B 253       3.208   6.494  22.300  1.00  1.740          C  
ATOM   4202  O   ASN B 253       3.147   5.270  22.163  1.00  1.650          O  
ATOM   4203  CB  ASN B 253       3.323   7.861  20.202  1.00  2.670          C  
ATOM   4204  CG  ASN B 253       2.538   8.400  19.051  1.00  2.670          C  
ATOM   4205  OD1 ASN B 253       1.358   8.074  18.875  1.00  2.670          O  
ATOM   4206  ND2 ASN B 253       3.162   9.222  18.249  1.00  2.670          N  
ATOM   4207  H   ASN B 253       2.223   9.513  21.840  1.00  2.320          H  
ATOM   4208  HA  ASN B 253       1.610   6.837  20.948  1.00  2.280          H  
ATOM   4209 1HB  ASN B 253       4.003   8.640  20.557  1.00  3.210          H  
ATOM   4210 2HB  ASN B 253       3.927   7.028  19.857  1.00  3.210          H  
ATOM   4211 1HD2 ASN B 253       2.679   9.611  17.463  1.00  3.210          H  
ATOM   4212 2HD2 ASN B 253       4.113   9.469  18.423  1.00  3.210          H  
ATOM   4213  N   LEU B 254       3.897   7.086  23.282  1.00  1.710          N  
ATOM   4214  CA  LEU B 254       4.680   6.351  24.264  1.00  1.570          C  
ATOM   4215  C   LEU B 254       3.768   5.412  25.021  1.00  1.430          C  
ATOM   4216  O   LEU B 254       4.085   4.228  25.168  1.00  1.360          O  
ATOM   4217  CB  LEU B 254       5.354   7.330  25.235  1.00  2.250          C  
ATOM   4218  CG  LEU B 254       6.408   6.806  26.240  1.00  2.250          C  
ATOM   4219  CD1 LEU B 254       7.288   7.990  26.603  1.00  2.250          C  
ATOM   4220  CD2 LEU B 254       5.747   6.216  27.524  1.00  2.250          C  
ATOM   4221  H   LEU B 254       3.927   8.108  23.298  1.00  2.050          H  
ATOM   4222  HA  LEU B 254       5.439   5.763  23.752  1.00  1.880          H  
ATOM   4223 1HB  LEU B 254       5.814   8.123  24.648  1.00  2.700          H  
ATOM   4224 2HB  LEU B 254       4.577   7.772  25.835  1.00  2.700          H  
ATOM   4225  HG  LEU B 254       7.034   6.049  25.763  1.00  2.700          H  
ATOM   4226 1HD1 LEU B 254       8.059   7.672  27.297  1.00  2.700          H  
ATOM   4227 2HD1 LEU B 254       7.746   8.389  25.703  1.00  2.700          H  
ATOM   4228 3HD1 LEU B 254       6.678   8.761  27.070  1.00  2.700          H  
ATOM   4229 1HD2 LEU B 254       6.529   5.899  28.208  1.00  2.700          H  
ATOM   4230 2HD2 LEU B 254       5.134   6.982  28.004  1.00  2.700          H  
ATOM   4231 3HD2 LEU B 254       5.124   5.362  27.297  1.00  2.700          H  
ATOM   4232  N   MET B 255       2.644   5.942  25.525  1.00  1.390          N  
ATOM   4233  CA  MET B 255       1.713   5.120  26.275  1.00  1.250          C  
ATOM   4234  C   MET B 255       1.148   4.001  25.444  1.00  1.200          C  
ATOM   4235  O   MET B 255       1.007   2.887  25.939  1.00  1.090          O  
ATOM   4236  CB  MET B 255       0.578   5.949  26.850  1.00  1.810          C  
ATOM   4237  CG  MET B 255       0.959   6.815  28.025  1.00  1.810          C  
ATOM   4238  SD  MET B 255       1.645   5.844  29.406  1.00  1.810          S  
ATOM   4239  CE  MET B 255       0.288   4.724  29.846  1.00  1.810          C  
ATOM   4240  H   MET B 255       2.459   6.941  25.391  1.00  1.670          H  
ATOM   4241  HA  MET B 255       2.259   4.668  27.097  1.00  1.500          H  
ATOM   4242 1HB  MET B 255       0.231   6.633  26.067  1.00  2.170          H  
ATOM   4243 2HB  MET B 255      -0.263   5.316  27.107  1.00  2.170          H  
ATOM   4244 1HG  MET B 255       1.710   7.543  27.705  1.00  2.170          H  
ATOM   4245 2HG  MET B 255       0.085   7.360  28.379  1.00  2.170          H  
ATOM   4246 1HE  MET B 255       0.595   4.100  30.686  1.00  2.170          H  
ATOM   4247 2HE  MET B 255      -0.592   5.305  30.128  1.00  2.170          H  
ATOM   4248 3HE  MET B 255       0.046   4.077  29.000  1.00  2.170          H  
ATOM   4249  N   PHE B 256       0.855   4.255  24.175  1.00  1.330          N  
ATOM   4250  CA  PHE B 256       0.328   3.193  23.340  1.00  1.350          C  
ATOM   4251  C   PHE B 256       1.370   2.064  23.262  1.00  1.310          C  
ATOM   4252  O   PHE B 256       1.023   0.884  23.421  1.00  1.250          O  
ATOM   4253  CB  PHE B 256      -0.099   3.764  21.991  1.00  1.880          C  
ATOM   4254  CG  PHE B 256      -0.802   2.819  21.050  1.00  1.880          C  
ATOM   4255  CD1 PHE B 256      -2.057   2.328  21.371  1.00  1.880          C  
ATOM   4256  CD2 PHE B 256      -0.274   2.495  19.819  1.00  1.880          C  
ATOM   4257  CE1 PHE B 256      -2.747   1.534  20.504  1.00  1.880          C  
ATOM   4258  CE2 PHE B 256      -0.986   1.697  18.940  1.00  1.880          C  
ATOM   4259  CZ  PHE B 256      -2.219   1.222  19.288  1.00  1.880          C  
ATOM   4260  H   PHE B 256       0.936   5.212  23.810  1.00  1.600          H  
ATOM   4261  HA  PHE B 256      -0.561   2.793  23.818  1.00  1.620          H  
ATOM   4262 1HB  PHE B 256      -0.747   4.623  22.160  1.00  2.260          H  
ATOM   4263 2HB  PHE B 256       0.791   4.144  21.482  1.00  2.260          H  
ATOM   4264  HD1 PHE B 256      -2.490   2.577  22.330  1.00  2.260          H  
ATOM   4265  HD2 PHE B 256       0.710   2.887  19.538  1.00  2.260          H  
ATOM   4266  HE1 PHE B 256      -3.732   1.153  20.782  1.00  2.260          H  
ATOM   4267  HE2 PHE B 256      -0.568   1.451  17.967  1.00  2.260          H  
ATOM   4268  HZ  PHE B 256      -2.778   0.597  18.594  1.00  2.260          H  
ATOM   4269  N   GLU B 257       2.653   2.417  23.041  1.00  1.370          N  
ATOM   4270  CA  GLU B 257       3.707   1.398  22.958  1.00  1.340          C  
ATOM   4271  C   GLU B 257       3.859   0.665  24.303  1.00  1.140          C  
ATOM   4272  O   GLU B 257       4.063  -0.553  24.344  1.00  1.110          O  
ATOM   4273  CB  GLU B 257       5.046   2.039  22.561  1.00  1.890          C  
ATOM   4274  CG  GLU B 257       5.042   2.630  21.167  1.00  1.890          C  
ATOM   4275  CD  GLU B 257       4.763   1.647  20.124  1.00  1.890          C  
ATOM   4276  OE1 GLU B 257       3.730   1.753  19.509  1.00  1.890          O  
ATOM   4277  OE2 GLU B 257       5.582   0.826  19.866  1.00  1.890          O  
ATOM   4278  H   GLU B 257       2.880   3.407  22.881  1.00  1.640          H  
ATOM   4279  HA  GLU B 257       3.427   0.674  22.202  1.00  1.610          H  
ATOM   4280 1HB  GLU B 257       5.295   2.837  23.262  1.00  2.270          H  
ATOM   4281 2HB  GLU B 257       5.842   1.293  22.611  1.00  2.270          H  
ATOM   4282 1HG  GLU B 257       4.302   3.410  21.107  1.00  2.270          H  
ATOM   4283 2HG  GLU B 257       6.010   3.076  20.995  1.00  2.270          H  
ATOM   4284  N   LEU B 258       3.723   1.389  25.414  1.00  1.050          N  
ATOM   4285  CA  LEU B 258       3.815   0.772  26.732  1.00  0.920          C  
ATOM   4286  C   LEU B 258       2.680  -0.214  26.964  1.00  0.890          C  
ATOM   4287  O   LEU B 258       2.904  -1.314  27.498  1.00  0.880          O  
ATOM   4288  CB  LEU B 258       3.835   1.843  27.824  1.00  1.340          C  
ATOM   4289  CG  LEU B 258       3.875   1.360  29.301  1.00  1.340          C  
ATOM   4290  CD1 LEU B 258       5.092   0.462  29.559  1.00  1.340          C  
ATOM   4291  CD2 LEU B 258       3.930   2.608  30.186  1.00  1.340          C  
ATOM   4292  H   LEU B 258       3.614   2.405  25.332  1.00  1.260          H  
ATOM   4293  HA  LEU B 258       4.752   0.228  26.768  1.00  1.100          H  
ATOM   4294 1HB  LEU B 258       4.687   2.497  27.649  1.00  1.610          H  
ATOM   4295 2HB  LEU B 258       2.932   2.438  27.715  1.00  1.610          H  
ATOM   4296  HG  LEU B 258       2.974   0.790  29.532  1.00  1.610          H  
ATOM   4297 1HD1 LEU B 258       5.099   0.158  30.606  1.00  1.610          H  
ATOM   4298 2HD1 LEU B 258       5.047  -0.430  28.935  1.00  1.610          H  
ATOM   4299 3HD1 LEU B 258       5.983   0.996  29.342  1.00  1.610          H  
ATOM   4300 1HD2 LEU B 258       3.945   2.315  31.237  1.00  1.610          H  
ATOM   4301 2HD2 LEU B 258       4.828   3.184  29.958  1.00  1.610          H  
ATOM   4302 3HD2 LEU B 258       3.054   3.218  29.993  1.00  1.610          H  
ATOM   4303  N   LEU B 259       1.458   0.168  26.584  1.00  0.950          N  
ATOM   4304  CA  LEU B 259       0.318  -0.708  26.735  1.00  1.010          C  
ATOM   4305  C   LEU B 259       0.553  -1.984  25.932  1.00  1.090          C  
ATOM   4306  O   LEU B 259       0.310  -3.083  26.432  1.00  1.130          O  
ATOM   4307  CB  LEU B 259      -0.966  -0.032  26.242  1.00  1.390          C  
ATOM   4308  CG  LEU B 259      -1.574   1.145  27.004  1.00  1.390          C  
ATOM   4309  CD1 LEU B 259      -2.709   1.723  26.136  1.00  1.390          C  
ATOM   4310  CD2 LEU B 259      -2.128   0.683  28.336  1.00  1.390          C  
ATOM   4311  H   LEU B 259       1.327   1.109  26.201  1.00  1.140          H  
ATOM   4312  HA  LEU B 259       0.225  -0.980  27.789  1.00  1.210          H  
ATOM   4313 1HB  LEU B 259      -0.777   0.320  25.226  1.00  1.670          H  
ATOM   4314 2HB  LEU B 259      -1.723  -0.755  26.209  1.00  1.670          H  
ATOM   4315  HG  LEU B 259      -0.829   1.910  27.169  1.00  1.670          H  
ATOM   4316 1HD1 LEU B 259      -3.163   2.562  26.642  1.00  1.670          H  
ATOM   4317 2HD1 LEU B 259      -2.312   2.055  25.182  1.00  1.670          H  
ATOM   4318 3HD1 LEU B 259      -3.468   0.959  25.959  1.00  1.670          H  
ATOM   4319 1HD2 LEU B 259      -2.574   1.534  28.850  1.00  1.670          H  
ATOM   4320 2HD2 LEU B 259      -2.881  -0.072  28.162  1.00  1.670          H  
ATOM   4321 3HD2 LEU B 259      -1.334   0.272  28.950  1.00  1.670          H  
ATOM   4322  N   LYS B 260       1.102  -1.847  24.704  1.00  1.150          N  
ATOM   4323  CA  LYS B 260       1.400  -3.018  23.886  1.00  1.260          C  
ATOM   4324  C   LYS B 260       2.373  -3.966  24.561  1.00  1.190          C  
ATOM   4325  O   LYS B 260       2.146  -5.183  24.621  1.00  1.270          O  
ATOM   4326  CB  LYS B 260       2.044  -2.622  22.549  1.00  1.720          C  
ATOM   4327  CG  LYS B 260       1.224  -1.981  21.436  1.00  1.720          C  
ATOM   4328  CD  LYS B 260       2.213  -1.634  20.285  1.00  1.720          C  
ATOM   4329  CE  LYS B 260       1.577  -1.100  19.031  1.00  1.720          C  
ATOM   4330  NZ  LYS B 260       2.621  -0.514  18.106  1.00  1.720          N  
ATOM   4331  H   LYS B 260       1.260  -0.909  24.326  1.00  1.380          H  
ATOM   4332  HA  LYS B 260       0.493  -3.563  23.734  1.00  1.510          H  
ATOM   4333 1HB  LYS B 260       2.817  -1.909  22.759  1.00  2.060          H  
ATOM   4334 2HB  LYS B 260       2.527  -3.476  22.138  1.00  2.060          H  
ATOM   4335 1HG  LYS B 260       0.465  -2.654  21.082  1.00  2.060          H  
ATOM   4336 2HG  LYS B 260       0.752  -1.067  21.794  1.00  2.060          H  
ATOM   4337 1HD  LYS B 260       2.909  -0.881  20.631  1.00  2.060          H  
ATOM   4338 2HD  LYS B 260       2.790  -2.522  20.026  1.00  2.060          H  
ATOM   4339 1HE  LYS B 260       1.077  -1.916  18.515  1.00  2.060          H  
ATOM   4340 2HE  LYS B 260       0.854  -0.342  19.282  1.00  2.060          H  
ATOM   4341 1HZ  LYS B 260       2.207  -0.159  17.262  1.00  2.060          H  
ATOM   4342 2HZ  LYS B 260       3.077   0.267  18.616  1.00  2.060          H  
ATOM   4343 3HZ  LYS B 260       3.328  -1.188  17.865  1.00  2.060          H  
ATOM   4344  N   LEU B 261       3.449  -3.425  25.132  1.00  1.060          N  
ATOM   4345  CA  LEU B 261       4.430  -4.296  25.759  1.00  1.010          C  
ATOM   4346  C   LEU B 261       3.828  -5.062  26.916  1.00  1.010          C  
ATOM   4347  O   LEU B 261       4.019  -6.277  27.031  1.00  1.080          O  
ATOM   4348  CB  LEU B 261       5.587  -3.453  26.311  1.00  1.430          C  
ATOM   4349  CG  LEU B 261       6.480  -2.776  25.292  1.00  1.430          C  
ATOM   4350  CD1 LEU B 261       7.378  -1.783  26.006  1.00  1.430          C  
ATOM   4351  CD2 LEU B 261       7.323  -3.818  24.527  1.00  1.430          C  
ATOM   4352  H   LEU B 261       3.610  -2.414  25.051  1.00  1.270          H  
ATOM   4353  HA  LEU B 261       4.779  -5.013  25.024  1.00  1.210          H  
ATOM   4354 1HB  LEU B 261       5.160  -2.668  26.939  1.00  1.720          H  
ATOM   4355 2HB  LEU B 261       6.209  -4.089  26.937  1.00  1.720          H  
ATOM   4356  HG  LEU B 261       5.866  -2.232  24.611  1.00  1.720          H  
ATOM   4357 1HD1 LEU B 261       7.988  -1.270  25.291  1.00  1.720          H  
ATOM   4358 2HD1 LEU B 261       6.763  -1.057  26.528  1.00  1.720          H  
ATOM   4359 3HD1 LEU B 261       8.003  -2.304  26.718  1.00  1.720          H  
ATOM   4360 1HD2 LEU B 261       7.936  -3.304  23.819  1.00  1.720          H  
ATOM   4361 2HD2 LEU B 261       7.955  -4.366  25.227  1.00  1.720          H  
ATOM   4362 3HD2 LEU B 261       6.683  -4.514  23.998  1.00  1.720          H  
ATOM   4363  N   SER B 262       3.048  -4.377  27.751  1.00  0.980          N  
ATOM   4364  CA  SER B 262       2.446  -5.029  28.902  1.00  1.060          C  
ATOM   4365  C   SER B 262       1.474  -6.114  28.474  1.00  1.210          C  
ATOM   4366  O   SER B 262       1.549  -7.262  28.922  1.00  1.340          O  
ATOM   4367  CB  SER B 262       1.720  -4.012  29.755  1.00  1.450          C  
ATOM   4368  OG  SER B 262       1.137  -4.622  30.877  1.00  1.450          O  
ATOM   4369  H   SER B 262       2.910  -3.368  27.605  1.00  1.180          H  
ATOM   4370  HA  SER B 262       3.239  -5.486  29.492  1.00  1.270          H  
ATOM   4371 1HB  SER B 262       2.418  -3.239  30.072  1.00  1.740          H  
ATOM   4372 2HB  SER B 262       0.948  -3.525  29.155  1.00  1.740          H  
ATOM   4373  HG  SER B 262       0.637  -3.933  31.318  1.00  1.740          H  
ATOM   4374  N   SER B 263       0.608  -5.767  27.527  1.00  1.260          N  
ATOM   4375  CA  SER B 263      -0.442  -6.629  27.025  1.00  1.460          C  
ATOM   4376  C   SER B 263       0.079  -7.938  26.454  1.00  1.510          C  
ATOM   4377  O   SER B 263      -0.456  -9.011  26.741  1.00  1.670          O  
ATOM   4378  CB  SER B 263      -1.155  -5.867  25.952  1.00  1.960          C  
ATOM   4379  OG  SER B 263      -2.191  -6.577  25.428  1.00  1.960          O  
ATOM   4380  H   SER B 263       0.632  -4.810  27.164  1.00  1.510          H  
ATOM   4381  HA  SER B 263      -1.126  -6.854  27.843  1.00  1.750          H  
ATOM   4382 1HB  SER B 263      -1.500  -4.956  26.352  1.00  2.360          H  
ATOM   4383 2HB  SER B 263      -0.450  -5.618  25.170  1.00  2.360          H  
ATOM   4384  HG  SER B 263      -2.631  -5.985  24.817  1.00  2.360          H  
ATOM   4385  N   LYS B 264       1.122  -7.848  25.635  1.00  1.440          N  
ATOM   4386  CA  LYS B 264       1.728  -9.016  25.025  1.00  1.530          C  
ATOM   4387  C   LYS B 264       2.615  -9.836  25.971  1.00  1.570          C  
ATOM   4388  O   LYS B 264       2.604 -11.067  25.903  1.00  1.740          O  
ATOM   4389  CB  LYS B 264       2.506  -8.588  23.795  1.00  2.110          C  
ATOM   4390  CG  LYS B 264       3.216  -9.705  23.024  1.00  2.110          C  
ATOM   4391  CD  LYS B 264       2.287 -10.715  22.387  1.00  2.110          C  
ATOM   4392  CE  LYS B 264       3.094 -11.726  21.570  1.00  2.110          C  
ATOM   4393  NZ  LYS B 264       2.234 -12.740  20.897  1.00  2.110          N  
ATOM   4394  H   LYS B 264       1.496  -6.921  25.408  1.00  1.730          H  
ATOM   4395  HA  LYS B 264       0.919  -9.666  24.704  1.00  1.840          H  
ATOM   4396 1HB  LYS B 264       1.821  -8.096  23.129  1.00  2.530          H  
ATOM   4397 2HB  LYS B 264       3.258  -7.850  24.086  1.00  2.530          H  
ATOM   4398 1HG  LYS B 264       3.728  -9.239  22.204  1.00  2.530          H  
ATOM   4399 2HG  LYS B 264       3.948 -10.210  23.655  1.00  2.530          H  
ATOM   4400 1HD  LYS B 264       1.723 -11.249  23.151  1.00  2.530          H  
ATOM   4401 2HD  LYS B 264       1.596 -10.204  21.734  1.00  2.530          H  
ATOM   4402 1HE  LYS B 264       3.673 -11.193  20.815  1.00  2.530          H  
ATOM   4403 2HE  LYS B 264       3.779 -12.242  22.242  1.00  2.530          H  
ATOM   4404 1HZ  LYS B 264       2.818 -13.381  20.382  1.00  2.530          H  
ATOM   4405 2HZ  LYS B 264       1.702 -13.247  21.590  1.00  2.530          H  
ATOM   4406 3HZ  LYS B 264       1.604 -12.275  20.246  1.00  2.530          H  
ATOM   4407  N   LYS B 265       3.420  -9.167  26.805  1.00  1.490          N  
ATOM   4408  CA  LYS B 265       4.363  -9.840  27.691  1.00  1.650          C  
ATOM   4409  C   LYS B 265       3.750 -10.493  28.939  1.00  1.830          C  
ATOM   4410  O   LYS B 265       4.176 -11.585  29.320  1.00  1.980          O  
ATOM   4411  CB  LYS B 265       5.450  -8.855  28.123  1.00  2.250          C  
ATOM   4412  CG  LYS B 265       6.558  -9.457  28.987  1.00  2.250          C  
ATOM   4413  CD  LYS B 265       7.672  -8.443  29.245  1.00  2.250          C  
ATOM   4414  CE  LYS B 265       8.781  -9.038  30.104  1.00  2.250          C  
ATOM   4415  NZ  LYS B 265       9.875  -8.056  30.361  1.00  2.250          N  
ATOM   4416  H   LYS B 265       3.417  -8.145  26.811  1.00  1.790          H  
ATOM   4417  HA  LYS B 265       4.838 -10.633  27.116  1.00  1.980          H  
ATOM   4418 1HB  LYS B 265       5.902  -8.405  27.239  1.00  2.700          H  
ATOM   4419 2HB  LYS B 265       4.987  -8.048  28.694  1.00  2.700          H  
ATOM   4420 1HG  LYS B 265       6.142  -9.771  29.947  1.00  2.700          H  
ATOM   4421 2HG  LYS B 265       6.970 -10.334  28.488  1.00  2.700          H  
ATOM   4422 1HD  LYS B 265       8.093  -8.117  28.292  1.00  2.700          H  
ATOM   4423 2HD  LYS B 265       7.257  -7.574  29.754  1.00  2.700          H  
ATOM   4424 1HE  LYS B 265       8.360  -9.356  31.056  1.00  2.700          H  
ATOM   4425 2HE  LYS B 265       9.199  -9.907  29.595  1.00  2.700          H  
ATOM   4426 1HZ  LYS B 265      10.589  -8.486  30.933  1.00  2.700          H  
ATOM   4427 2HZ  LYS B 265      10.282  -7.762  29.483  1.00  2.700          H  
ATOM   4428 3HZ  LYS B 265       9.501  -7.250  30.843  1.00  2.700          H  
ATOM   4429  N   LYS B 266       2.826  -9.808  29.618  1.00  1.860          N  
ATOM   4430  CA  LYS B 266       2.244 -10.320  30.854  1.00  2.130          C  
ATOM   4431  C   LYS B 266       0.941 -11.080  30.613  1.00  2.600          C  
ATOM   4432  O   LYS B 266       0.900 -12.296  30.804  1.00  3.060          O  
ATOM   4433  OXT LYS B 266      -0.108 -10.438  30.662  1.00  3.190          O  
ATOM   4434  CB  LYS B 266       2.004  -9.171  31.835  1.00  2.710          C  
ATOM   4435  CG  LYS B 266       1.468  -9.594  33.204  1.00  2.710          C  
ATOM   4436  CD  LYS B 266       1.321  -8.390  34.132  1.00  2.710          C  
ATOM   4437  CE  LYS B 266       0.759  -8.793  35.486  1.00  2.710          C  
ATOM   4438  NZ  LYS B 266       0.607  -7.621  36.395  1.00  2.710          N  
ATOM   4439  H   LYS B 266       2.504  -8.899  29.276  1.00  2.230          H  
ATOM   4440  HA  LYS B 266       2.954 -11.015  31.303  1.00  2.560          H  
ATOM   4441 1HB  LYS B 266       2.936  -8.629  31.987  1.00  3.260          H  
ATOM   4442 2HB  LYS B 266       1.291  -8.468  31.393  1.00  3.260          H  
ATOM   4443 1HG  LYS B 266       0.492 -10.067  33.080  1.00  3.260          H  
ATOM   4444 2HG  LYS B 266       2.147 -10.320  33.648  1.00  3.260          H  
ATOM   4445 1HD  LYS B 266       2.294  -7.919  34.273  1.00  3.260          H  
ATOM   4446 2HD  LYS B 266       0.650  -7.664  33.668  1.00  3.260          H  
ATOM   4447 1HE  LYS B 266      -0.216  -9.258  35.342  1.00  3.260          H  
ATOM   4448 2HE  LYS B 266       1.430  -9.515  35.950  1.00  3.260          H  
ATOM   4449 1HZ  LYS B 266       0.232  -7.928  37.282  1.00  3.260          H  
ATOM   4450 2HZ  LYS B 266       1.509  -7.189  36.544  1.00  3.260          H  
ATOM   4451 3HZ  LYS B 266      -0.022  -6.949  35.979  1.00  3.260          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 -1576.78 175.151 1061.84 -98.8488 37.0808 56.8108 580.764 -607.817 -1.83943 -11.2898 -556.815 -50.1144 -117.275 -137.561 -28.5446 -28.8422 0 7.11766 27.7859 187.994 185.745 -52.1827 53.623 -78.4574 9.84661 157.392 -805.223
MET:NtermProteinFull_1 -2.41856 0.38331 0.80523 -0.32864 0.03072 0.16474 0.68402 -0.59066 -0.02113 -0.16419 -0.79923 1.04252 0 0 0 0 0 -0.00044 0.1097 1.62795 0 0 0 0.60916 0 0.118 1.25248
LYS_2 -3.06772 0.22547 0.86091 -0.34523 0.04692 0.20656 0.01848 -0.67135 -0.00026 -0.00223 -0.46237 -0.17209 0 0 0 0 0 -0.01076 0.01327 1.56991 0 0.21692 0 -1.5107 0.30895 0.23359 -2.54173
LEU_3 -7.03802 1.37629 1.79613 -0.48243 0.34646 0.08701 0.76965 -1.79429 -0.03528 -0.3059 -0.95459 0.18981 0 0 0 0 0 0.08425 0.01393 0.56656 0 -0.19343 0 0.18072 0.2545 0.62503 -4.51362
LEU_4 -8.62732 0.50885 4.47479 -0.541 0.09402 0.12192 2.17142 -3.09743 -0 -0 -2.84311 0.30262 0 0 0 0 0 0.44894 0.10415 0.77773 0 -0.27722 0 0.18072 -0.24836 0.9589 -5.49039
ARG_5 -6.01311 0.45024 6.00559 -0.55529 0.10985 0.33161 3.63384 -2.75847 -0.01326 -0.05219 -5.16934 0.39975 0 0 0 -1.69341 0 -0.03646 0.13451 1.90352 0 0.0784 0 -1.2888 -0.14156 0.92149 -3.75308
PHE_6 -10.5198 1.91594 2.61089 -0.81836 0.05466 0.06107 2.48864 -2.76524 -0 -0 -2.23608 -0.50974 0 0 0 0 0 -0.03609 0.00101 0 2.6952 -0.05714 0 1.0402 -0.01687 0.94895 -5.14282
LEU_7 -8.58217 0.66294 4.43922 -0.46763 0.27746 0.11984 2.58703 -2.934 -0.01326 -0.05219 -3.105 0.02239 0 0 0 0 0 0.22676 0.30896 1.50672 0 -0.01798 0 0.18072 -0.10894 0.73364 -4.2155
VAL_8 -8.21287 0.6494 2.24176 -0.26621 0.1238 0.05641 3.11502 -2.3093 -0 -0 -3.71857 -0.39998 0 0 0 0 0 0.0265 0.02286 0.20704 0 -0.68164 0 1.9342 -0.19485 0.56323 -6.84321
LEU_9 -7.64471 0.77925 3.79661 -0.70634 0.40079 0.27569 3.13739 -2.50839 -0 -0 -3.72997 0.0406 0 0 0 0 0 0.04137 0.13813 1.84996 0 0.32143 0 0.18072 -0.02997 0.87748 -2.77996
SER_10 -4.21551 0.57781 4.48537 -0.02136 0 0.01935 2.01543 -2.08413 -0 -0 -0.71266 0.12654 0 0 0 0 0 0.23031 0.00129 1.05328 0 -0.36466 0.60004 -0.77834 0.13301 1.62595 2.6917
PRO_11 -3.74439 0.61738 2.44354 -0.07292 0 0.04462 0.90098 -1.04226 -0 -0 -0.06868 0.63054 0 0 0 0 0 -0.1265 0.00166 0.50255 0 -0.33214 0 -2.4119 -0.24867 1.28281 -1.62336
SER_12 -3.63318 0.52669 4.34684 -0.03103 0.01522 0.02935 1.15972 -1.74375 -0.01199 -0.06569 -1.09469 0.24303 0 0 0 -0.56206 0 0.04599 0.00176 0.68209 0 0.23953 0.60161 -0.77834 1.43685 0.38906 1.79702
GLY_13 -2.86615 0.17294 2.89636 -0.00043 0 0 1.34327 -1.45528 -0 -0 -1.93406 -0.16942 0 0 0 0 0 -0.03158 0 0 0 -1.52696 0 0.83697 1.82169 0.30141 -0.61123
ILE_14 -6.07865 0.97119 3.5061 -0.54431 0.45363 0.13005 1.59648 -1.92642 -0 -0 -1.54506 0.07113 0 0 -0.95681 0 0 -0.03741 0.34695 0.52669 0 -0.2609 0 0.73287 0.21245 0.48983 -2.31218
LYS_15 -4.55348 0.35372 4.21124 -0.50445 0.15664 0.3157 1.8462 -1.69883 -0.01814 -0.09782 -2.51343 -0.02688 0 0 0 -0.87066 0 -0.01275 0.35784 1.68677 0 -0.24331 0 -1.5107 0.22204 0.486 -2.41429
LEU_16 -8.66964 1.28829 2.54567 -0.59757 0.35562 0.1881 2.77261 -2.37644 -0.01814 -0.09782 -1.18598 -0.02485 0 0 0 0 0 0.46294 0.05866 1.15808 0 -0.02748 0 0.18072 0.26082 0.57961 -3.14684
ASP_17 -4.36311 0.55019 4.3568 -0.20506 0.02278 0.66218 1.74014 -1.95292 -0 -0 -2.95556 -1.03065 0 0 0 -1.69341 0 0.05098 0.00026 0 1.78819 -0.86886 0 -2.3716 0.43731 0.81573 -5.01662
LYS_18 -4.59891 0.37942 4.22372 -0.26423 0.02366 0.11019 2.34996 -1.91255 -0 -0 -2.01436 -0.18825 0 0 0 0 0 -0.0159 0.17537 2.07467 0 0.23301 0 -1.5107 0.40967 0.5457 0.02044
THR_19 -3.96347 0.59574 1.49406 -0.173 0.1155 0.0624 0.9142 -1.33747 -0 -0 -2.08653 0.09381 0 0 0 0 0 0.12927 0.03789 0.05594 0 0.17423 2.2564 -1.0874 0.14827 0.46603 -2.10415
ILE_20 -10.1534 1.4835 3.10425 -0.60276 0.39801 0.10862 2.34053 -3.00849 -0 -0 -2.2487 0.35583 0 0 0 0 0 -0.05418 0.21105 1.02304 0 -0.66896 0 0.73287 -0.08667 1.26294 -5.80254
ILE_21 -5.97364 0.61566 2.78104 -0.49384 0.35164 0.09494 1.45699 -2.05528 -0.01995 -0.13378 -1.03517 0.00815 0 0 0 0 0 0.11119 0.05195 0.57288 0 -0.49977 0 0.73287 -0.06877 1.15921 -2.34367
SER_22 -4.44489 0.37365 3.89058 -0.02669 0 0.06424 2.44115 -2.06446 -0 -0 -2.32963 -0.23287 0 0 0 0 0 0.00925 0.00567 0.04358 0 -0.53102 0.60309 -0.77834 -0.07145 0.28897 -2.75916
ALA_23 -5.39388 0.7379 2.52152 -0.01947 0 0 3.05923 -2.09428 -0.00716 -0.0247 -1.95222 -0.40372 0 0 0 0 0 0.0223 0 0 0 -0.55753 0 1.8394 -0.17061 0.25364 -2.18958
GLN_24 -5.63521 0.54311 3.92872 -0.29309 0.04151 0.24972 2.25166 -2.01438 -0.00195 -0.01109 -2.51436 -0.67582 0 0 0 0 0 -0.07193 0.04317 0 3.37813 0.24037 0 -0.18838 0.21686 0.34848 -0.16447
VAL_25 -7.8061 0.91178 1.28652 -0.386 0.58526 0.09239 2.27569 -1.88446 -0.01556 -0.15037 -2.11451 -0.16615 0 0 0 0 0 -0.06513 0.02008 0.83383 0 -0.78098 0 1.9342 0.06525 0.46123 -4.90304
LYS_26 -6.26427 0.75902 4.48249 -0.41367 0.07955 0.22667 1.45312 -2.07279 -0.04035 -0.17659 -1.74367 0.053 0 0 0 0 0 -0.07515 0.02543 1.78574 0 0.17584 0 -1.5107 -0.16624 0.42903 -2.99354
THR_27 -7.9848 0.82347 5.10811 -0.11366 0.03986 0.07439 3.09764 -3.05238 -0.00839 -0.12567 -2.7916 -0.72631 0 0 -0.74396 0 0 -0.00695 0.05126 0.23287 0 -0.79641 4.07975 -1.0874 -0.01666 0.4525 -3.49436
THR_28 -3.53343 0.35044 2.82588 -0.13224 0.08503 0.06899 1.48012 -1.60041 -0.00515 -0.02275 -0.62832 -0.73878 0 0 0 0 0 -0.06034 0 0.07345 0 0.0904 2.28158 -1.0874 -0.02641 0.47159 -0.10775
GLU_29 -2.85447 0.29978 2.95499 -0.22197 0.03823 0.34653 0.80784 -1.33522 -0.03359 -0.13972 -0.74624 -0.48935 0 0 -0.74396 0 0 -0.02088 0.1644 0 3.12545 0.11234 0 -2.7348 -0.10969 0.26231 -1.31802
GLY_30 -2.63748 0.10891 3.82717 -0.00065 0 0 2.10651 -1.79072 -0.02725 -0.10995 -2.36538 -0.21965 0 0 0 0 0 -0.06023 0 0 0 -1.5342 0 0.83697 0.10845 0.40322 -1.3543
TYR_31 -4.65697 0.70678 2.29273 -1.10319 0.14173 0.59972 0.49976 -1.50091 -0.01078 -0.03451 -0.16777 -0.09558 0 0 0 0 0 0.00494 0.97062 0 3.17467 -0.05799 0.00025 1.2797 0.02164 0.69307 2.75792
ILE_32 -8.35137 1.11919 2.98378 -0.49796 0.44432 0.11102 3.16243 -2.55789 -0 -0 -1.66014 -0.00901 0 0 0 0 0 0.03246 0.08993 0.37367 0 -0.77948 0 0.73287 -0.4459 0.59576 -4.65631
GLY_33 -3.06068 0.09183 2.78017 -0.00014 0 0 0.86236 -1.47164 -0.01078 -0.03451 -0.6245 -0.41456 0 0 0 0 0 0.06052 0 0 0 0.65437 0 0.83697 0.60778 0.33103 0.60823
LEU_34 -8.66101 1.15013 2.25311 -0.49329 0.22106 0.0991 2.75876 -2.33771 -0.011 -0.0673 -2.51203 0.3427 0 0 0 0 0 -0.04023 0.16191 0.80228 0 -0.08222 0 0.18072 0.55661 0.3387 -5.33973
ASN_35 -4.6614 0.31712 4.49394 -0.15765 0.00686 0.20797 2.23602 -2.22774 -0 -0 -1.50403 -0.89284 0 0 -1.03261 0 0 -0.00242 5e-05 0 1.85256 -0.20882 0 -0.93687 -0.27011 0.34318 -2.43679
PHE_36 -6.82756 0.63576 3.54723 -0.76505 0.03248 0.12168 0.64226 -2.24388 -0.0092 -0.06871 -0.8128 -0.34093 0 0 -1.03261 0 0 -0.10572 0.10779 0 1.98331 0.20986 0 1.0402 -0.03862 0.39051 -3.53399
ASN_37 -4.81396 0.27285 3.44005 -0.19799 0.08578 0.34182 1.47013 -1.91955 -0.0049 -0.04775 -0.82377 -1.00679 0 0 -0.94449 0 0 -0.06216 0.01825 0 1.94213 -1.03213 0 -0.93687 -0.51636 0.52458 -4.21114
ARG_38 -6.34073 0.47853 5.26799 -0.62035 0.13114 0.25733 1.71392 -2.60741 -0.00025 -0.00603 -0.63246 0.76451 0 0 0 0 0 -0.02267 0.16123 2.92372 0 0.01 0 -1.2888 -0.74612 0.40823 -0.14823
ALA_39 -2.35131 0.46827 2.14391 -0.02555 0.00044 0 0.68554 -1.11766 -0.00025 -0.00603 0.20861 -0.22606 0 0 0 0 0 0.00572 0 0 0 -0.07176 0 1.8394 -0.56613 0.8718 1.85897
PRO_40 -3.33174 0.7336 1.30311 -0.10871 0.00271 0.07989 0.4622 -0.70224 -0 -0 -0.1294 0.30014 0 0 0 0 0 -0.09396 0.03383 0.10052 0 -0.95416 0 -2.4119 -0.55146 1.08402 -4.18356
LEU_41 -6.66078 0.97526 3.32467 -0.62229 0.39674 0.22316 2.52224 -2.2677 -0 -0 -2.07502 -0.04093 0 0 0 0 0 0.52366 0.13544 1.36229 0 0.22422 0 0.18072 0.21983 0.82224 -0.75626
ILE_42 -3.47056 0.45483 0.80114 -0.45564 0.31572 0.09771 0.50264 -0.91525 -0.00634 -0.02977 -0.36349 -0.07986 0 0 0 0 0 -0.06191 0.00809 0.26025 0 -0.53823 0 0.73287 0.41251 0.64782 -1.68746
ALA_43 -4.96463 0.50577 2.68061 -0.02318 2e-05 0 2.26967 -2.03155 -0 -0 -2.52726 -0.41079 0 0 0 0 0 0.00503 0 0 0 -0.32547 0 1.8394 0.03639 0.29837 -2.64762
ALA_44 -4.27746 0.57224 2.70703 -0.02365 0 0 1.92288 -1.92176 -0.00651 -0.02655 -2.14109 -0.18803 0 0 0 0 0 -0.0365 0 0 0 -0.14969 0 1.8394 -0.32884 0.24264 -1.81588
ILE_45 -9.7488 1.2714 3.39719 -0.4789 0.45717 0.09394 2.30931 -3.01035 -0.0015 -0.02635 -1.99999 0.16734 0 0 0 0 0 -0.0061 0.0074 0.5154 0 -0.66926 0 0.73287 -0.73054 0.50881 -7.21097
GLN_46 -5.71834 0.3577 5.03585 -0.69166 0.15851 0.82535 1.69884 -2.41492 -0.02026 -0.09467 -1.44642 -0.51411 0 0 0 0 0 0.07484 0.17042 0 2.23307 -0.09265 0 -0.18838 -0.40281 0.56972 -0.45989
SER_47 -2.86106 0.55132 2.43875 -0.033 0.00389 0.02584 0.94069 -1.27631 -0.0487 -0.23373 -2.04501 -0.45672 0 0 -0.64806 0 0 0.08349 0.23167 0.61587 0 0.20243 2.11106 -0.77834 -0.18012 0.44337 -0.91267
HIS_48 -6.97806 0.88481 6.14097 -0.4434 0.00584 0.23294 2.85703 -3.06052 -0.0126 -0.07412 -2.16286 -0.92891 0 0 0 0 0 0.11899 0.00297 0 2.03213 -0.0375 0 -0.45461 0.40666 0.58236 -0.88786
LEU_49 -6.50597 1.29954 2.75647 -0.5362 0.39373 0.13629 1.27972 -2.11655 -0.00195 -0.01109 -0.61906 0.15558 0 0 0 0 0 -0.06835 0.26137 1.0768 0 -0.31232 0 0.18072 0.47894 0.63311 -1.51924
CYS_50 -7.28321 0.74837 3.49675 -0.06873 0 0.04476 2.39856 -2.2422 -0.00024 -0.00062 -2.95296 -0.10355 0 0 0 0 0 -0.0528 0.11635 0.56375 0 0.1473 0 3.6196 -0.01884 0.55739 -1.03033
LYS_51 -5.37673 0.75545 6.42321 -0.53763 0.12948 0.35373 4.19623 -2.81439 -0 -0 -5.92908 0.00785 0 0 0 -0.80567 0 0.01687 0.13208 2.28066 0 0.14779 0 -1.5107 -0.05568 0.67274 -1.91379
ILE_52 -8.88062 1.01742 1.33963 -0.5693 0.38741 0.16156 2.27917 -2.26534 -0.00781 -0.02405 -2.5326 0.01413 0 0 0 0 0 -0.01244 0.06634 3.31761 0 -0.71503 0 0.73287 -0.18641 0.55793 -5.31954
ILE_53 -6.26395 0.27995 4.29875 -0.4797 0.33102 0.11192 3.04059 -2.50801 -0 -0 -3.62563 -0.11887 0 0 0 0 0 0.23739 0.01795 0.29943 0 -0.67575 0 0.73287 -0.35464 0.56537 -4.11132
PHE_54 -10.3737 1.4652 4.13085 -0.634 0.18866 0.34053 3.19422 -3.1474 -0.0078 -0.02402 -2.67387 0.32552 0 0 0 0 0 0.01144 0.11111 0 2.26298 -0.29156 0 1.0402 -0.30605 1.01052 -3.37712
ALA_55 -3.97554 0.49384 1.9928 -0.02518 0.00019 0 1.17274 -1.64496 -0 -0 -0.91712 -0.37085 0 0 0 0 0 -0.16975 0 0 0 -0.22261 0 1.8394 -0.20701 0.86785 -1.16622
ASP_56 -2.86103 0.48881 2.81484 -0.1215 0.01404 0.37398 0.55168 -1.37163 -0.00755 -0.09353 -0.41827 -0.3478 0 0 0 0 0 -0.0405 0.03525 0 2.44096 -0.34904 0 -2.3716 -0.40346 0.56229 -1.10406
GLN_57 -2.759 0.43805 2.87181 -0.59484 0.06982 0.63253 1.28769 -1.50778 -0 -0 -1.52148 -0.8881 0 0 0 0 0 -0.0929 0.16618 0 2.46859 -0.10549 0 -0.18838 -0.1421 0.51183 0.64643
THR_58 -4.28098 0.33261 4.15535 -0.10341 0.07334 0.07371 2.11533 -2.0626 -0.00755 -0.09353 -1.54115 -0.79164 0 0 0 0 0 -0.00955 0.02036 0.09949 0 -0.55462 2.33208 -1.0874 -0.07089 0.30978 -1.09128
LYS_59 -3.12212 0.31163 2.20759 -0.46813 0.08684 0.31342 0.84439 -1.08764 -0 -0 -0.96462 -0.18887 0 0 -0.44433 0 0 0.00655 0.00294 2.26277 0 0.03071 0 -1.5107 -0.25767 0.21047 -1.76676
ARG_60 -5.19362 0.25841 5.54009 -0.8737 0.22683 0.59848 2.78932 -2.37107 -0.0067 -0.02011 -3.67615 0.01466 0 0 -0.44433 -0.73537 0 0.00216 0.07168 1.86255 0 -0.2375 0 -1.2888 -0.13741 0.60321 -3.01735
GLU_61 -4.83784 0.50278 5.43254 -0.33831 0.04437 0.58264 3.11607 -2.39449 -0.00055 -0.00191 -5.71432 -0.70373 0 0 0 -0.80567 0 -0.04481 0.2 0 3.67226 0.32033 0 -2.7348 0.00661 0.78654 -2.9123
ALA_62 -5.75645 1.07172 1.62388 -0.02606 0.00106 0 2.30662 -2.02618 -0.00716 -0.02131 -2.70251 -0.36217 0 0 0 0 0 -0.03035 0 0 0 0.5172 0 1.8394 0.40963 0.71479 -2.44788
ILE_63 -10.6823 1.46697 3.24566 -0.57889 0.44559 0.17681 3.0217 -3.16967 -0.00291 -0.00841 -2.50607 -0.02791 0 0 0 0 0 -0.04607 0.28881 3.17007 0 -0.68651 0 0.73287 0.06767 0.74341 -4.34913
ILE_64 -8.77545 0.97331 2.06301 -0.54992 0.30552 0.15551 2.08754 -2.60452 -0.01534 -0.07568 -1.94088 0.06286 0 0 0 0 0 0.13619 0.08803 3.04033 0 -0.74979 0 0.73287 -0.47768 0.59673 -4.94736
GLY_65 -3.51046 0.32926 2.58078 -6e-05 0 0 1.2588 -1.57039 -0.00386 -0.03285 -1.76834 -0.43064 0 0 -0.64806 0 0 0.17295 0 0 0 0.92118 0 0.83697 0.32679 0.55272 -0.98521
ALA_66 -4.06473 0.30227 3.51966 -0.02299 0 0 2.11659 -2.058 -0 -0 -3.02621 -0.42401 0 0 0 0 0 -0.01618 0 0 0 -0.39569 0 1.8394 0.70589 0.46538 -1.0586
GLY_67 -3.92358 0.37621 2.62825 -0.00111 0 0 1.73357 -1.647 -0 -0 -2.13094 -0.30809 0 0 0 0 0 -0.09502 0 0 0 -1.42934 0 0.83697 0.46614 0.41661 -3.07733
LEU_68 -7.14783 0.77101 3.49847 -0.5675 0.17819 0.1351 2.59028 -2.57797 -0.0041 -0.01168 -2.36886 0.25408 0 0 0 0 0 -0.00657 0.01448 0.79903 0 -0.17279 0 0.18072 0.58506 0.3801 -3.47079
MET_69 -11.288 1.61869 4.00894 -0.69253 0.07153 0.13676 2.76234 -2.90606 -0 -0 -2.44314 -0.22916 0 0 0 0 0 0.02612 1.69053 1.66521 0 0.18588 0 0.60916 0.21344 0.70548 -3.86483
LEU_70 -6.61822 0.46062 3.42854 -0.47427 0.2391 0.13786 2.28259 -2.03385 -0.0041 -0.01168 -2.3933 -0.08041 0 0 0 0 0 -0.06307 0.47773 2.09612 0 -0.14259 0 0.18072 0.14308 0.73599 -1.63914
ILE_71 -9.19094 1.60411 2.76298 -0.48872 0.41858 0.09983 2.3224 -2.29432 -0 -0 -2.75098 0.04802 0 0 0 0 0 0.16178 0.04362 0.46163 0 -0.74319 0 0.73287 -0.02565 0.54909 -6.28887
LYS_72 -3.98039 0.27581 4.11463 -0.27939 0.02938 0.12747 2.01814 -1.94885 -0 -0 -1.18355 -0.24841 0 0 0 0 0 0.19788 0.00381 2.02401 0 0.16655 0 -1.5107 -0.09319 0.82077 0.53396
LYS_73 -3.75895 0.45448 3.27579 -0.29413 0.03356 0.12694 1.35869 -1.42009 -0 -0 -0.54704 0.19899 0 0 0 0 0 0.09776 0.00878 1.65031 0 0.30321 0 -1.5107 0.15372 0.87777 1.00909
THR_74 -2.99802 0.22907 2.99776 -0.20482 0.18615 0.07704 1.83825 -1.46274 -0.01904 -0.18946 -1.70589 -0.61682 0 0 -0.94449 0 0 0.04038 0.00929 0.07309 0 0.2311 2.27037 -1.0874 1.28812 0.79828 0.8102
GLU_75 -5.07548 0.42842 4.71388 -0.3734 0.1054 0.5187 3.17055 -2.25459 -0 -0 -2.51012 -0.46117 0 0 0 0 0 0.0194 0.02492 0 3.61517 -0.01465 0 -2.7348 1.22461 0.59771 0.99454
ALA_76 -5.27005 0.41437 1.99489 -0.02243 0 0 2.4128 -1.88891 -0 -0 -2.52767 -0.40366 0 0 0 0 0 0.02762 0 0 0 -0.43368 0 1.8394 0.03264 0.36288 -3.46179
LYS_77 -6.47366 0.49859 4.054 -0.48416 0.09999 0.3432 2.59472 -2.13938 -0 -0 -2.22072 -0.23129 0 0 0 0 0 0.12569 0.14121 2.31375 0 -0.03507 0 -1.5107 0.10665 0.50151 -2.31567
ILE_78 -8.89154 1.51845 1.13931 -0.50506 0.61707 0.12259 2.33553 -2.10558 -0.00484 -0.08808 -2.80503 -0.23162 0 0 0 0 0 0.21589 0.39616 0.35649 0 -0.41446 0 0.73287 -0.04409 0.90401 -6.75193
PHE_79 -7.60969 0.75406 4.0358 -0.90738 0.10459 0.13254 2.74199 -2.67144 -0 -0 -2.69757 -0.61436 0 0 0 0 0 -0.01941 0.03946 0 2.50905 -0.16293 0 1.0402 -0.19656 1.04543 -2.47622
THR_80 -7.41167 1.21274 4.42065 -0.1293 0.14752 0.0812 2.61286 -2.69502 -0.00484 -0.08808 -2.33681 -0.32116 0 0 0 0 0 0.12093 0.00734 0.1006 0 -0.42804 4.17211 -1.0874 -0.20129 0.88621 -0.94145
GLU_81 -3.05878 0.10386 2.56845 -0.20273 0.03769 0.30444 0.7392 -1.23015 -0 -0 -0.51073 -0.55549 0 0 0 0 0 0.02596 0.01314 0 2.92237 -0.10277 0 -2.7348 0.06555 0.54426 -1.07053
ASN_82 -5.16469 0.09885 4.29691 -0.25901 0.05627 0.47649 2.4408 -2.35075 -0 -0 -2.01545 -0.86732 0 0 0 0 0 -0.01814 0.07199 0 2.10352 -0.68819 0 -0.93687 0.44294 0.29934 -2.01329
PHE_83 -9.24292 2.13575 1.36149 -1.02158 0.23407 0.16339 0.83591 -2.19515 -0 -0 -0.40735 -0.71457 0 0 0 0 0 0.01973 0.05492 0 1.95738 -0.23276 0 1.0402 0.43123 1.12685 -4.45343
VAL_84 -7.22424 0.93829 3.34851 -0.26123 0.13514 0.05349 2.58136 -2.49127 -0 -0 -2.52222 -0.29539 0 0 0 0 0 0.41305 0.06421 0.40256 0 -0.5008 0 1.9342 0.09958 1.43312 -1.89164
PHE_85 -9.63196 1.56335 3.1508 -0.4864 0.01421 0.12187 3.1309 -2.74835 -0 -0 -2.51881 0.16622 0 0 -0.93594 0 0 0.00063 0.85039 0 2.07819 -0.17416 0 1.0402 -0.20016 1.04758 -3.53145
ALA_86 -5.30408 0.86583 3.42201 -0.02287 0 0 2.24459 -2.31545 -0.02794 -0.10515 -1.97584 -0.37127 0 0 0 0 0 -0.06282 0 0 0 -0.42847 0 1.8394 -0.37572 0.81412 -1.80366
ASP_87 -2.70614 0.22726 3.68538 -0.11709 0.01495 0.3618 1.19146 -1.53702 -0 -0 -1.4937 -0.43461 0 0 0 -0.73537 0 -0.1146 0.00013 0 1.78826 -0.01635 0 -2.3716 -0.41454 0.38842 -2.28336
GLU_88 -4.71564 0.45608 5.9696 -0.21774 0.03949 0.33842 3.60797 -2.60994 -0 -0 -5.51161 -0.52978 0 0 -0.93594 -0.87066 0 -0.0409 0.0474 0 3.69996 0.04203 0 -2.7348 -0.33504 0.40116 -3.89993
VAL_89 -7.45543 0.85394 2.27103 -0.28998 0.25393 0.06628 1.82877 -2.14751 -0.00077 -0.01261 -0.98597 -0.03575 0 0 0 0 0 -0.00086 0.0494 0.07938 0 -0.44892 0 1.9342 -0.43051 0.66555 -3.80584
ASP_90 -4.96041 0.60197 6.9242 -0.25246 0.04878 0.83194 3.45399 -2.90056 -0.00699 -0.06168 -4.32874 -0.71541 0 0 -0.93184 0 0 0.03525 0.01653 0 2.31486 -0.75295 0 -2.3716 -0.32457 0.7191 -2.66059
ILE_91 -5.3169 0.88276 3.28231 -0.50672 0.25059 0.10365 1.48526 -1.99704 -0 -0 -0.39792 0.58387 0 0 0 0 0 0.34333 0.01257 0.16323 0 1.2491 0 0.73287 0.81241 0.82465 2.50801
ASN_92 -3.88109 0.6153 4.39492 -0.1522 0.0242 0.23355 1.84595 -2.0448 -0 -3e-05 -1.90187 -0.63881 0 0 0 0 0 -0.00738 0.10401 0 1.87562 -0.19761 0 -0.93687 3.9855 1.06654 4.38493
GLU_93 -5.50647 0.43402 7.25269 -0.41245 0.03747 0.79763 2.99751 -2.99372 -0.00564 -0.07342 -4.69397 -0.41364 0 0 0 -0.60471 0 0.21323 0.00383 0 3.71598 -0.28521 0 -2.7348 2.81702 0.73733 1.28269
THR_94 -8.17299 0.78671 7.07434 -0.20876 0.16185 0.07765 3.47898 -3.64654 -0.00701 -0.04738 -3.6891 -0.29294 0 0 0 0 0 -0.04948 0.01937 0.21557 0 0.09618 2.41722 -1.0874 -0.3332 0.43753 -2.76939
LEU_95 -5.72981 0.61467 5.04732 -0.68503 0.19565 0.26329 2.70079 -2.68303 -0.00623 -0.04907 -2.10645 0.09532 0 0 0 0 0 0.113 0.00466 0.89284 0 -0.24206 0 0.18072 -0.12038 0.36711 -1.14668
LYS_96 -5.477 0.30393 7.49338 -0.44768 0.11987 0.22656 3.3346 -3.17018 -0 -0 -4.25887 0.0783 0 0 0 -0.60471 0 0.00047 0.02152 2.52738 0 -0.01237 0 -1.5107 -0.31131 0.36929 -1.31751
ARG_97 -9.51348 0.66632 9.69332 -0.90481 0.2237 0.70254 3.76258 -4.12784 -0.01828 -0.15124 -3.95311 0.06786 0 0 0 -0.85016 0 0.12219 0.30253 2.64185 0 -0.04487 0 -1.2888 -0.35163 0.45402 -2.56731
LYS_98 -8.0679 0.32852 7.77477 -0.70243 0.22871 0.65352 3.59791 -3.34149 -0.01176 -0.07161 -3.96163 -0.35378 0 0 0 -0.3763 0 -0.03059 0.02384 3.49187 0 0.01834 0 -1.5107 -0.24058 0.53285 -2.01847
THR_99 -5.83754 0.42424 6.40863 -0.20351 0.12848 0.07295 2.94322 -2.97804 -0 -0 -3.50612 -0.02232 0 0 0 0 0 0.03565 0.02582 0.06595 0 -0.002 2.28634 -1.0874 -0.06913 0.45087 -0.8639
GLU_100 -6.00636 0.33714 7.18768 -0.22332 0.0324 0.31555 3.13154 -3.12071 -0.0183 -0.15179 -3.30234 -0.63578 0 0 0 -0.3884 0 -0.04518 0.00118 0 3.05836 -0.19151 0 -2.7348 -0.19641 0.45537 -2.49568
LEU_101 -10.4452 0.97479 5.32615 -0.46178 0.18152 0.10288 3.02177 -3.41267 -0 -0 -2.00706 0.22297 0 0 0 0 0 0.11484 0.13722 0.3893 0 -0.26806 0 0.18072 -0.38442 0.65403 -5.67298
GLU_102 -6.29405 0.59151 7.37153 -0.35369 0.09199 0.40801 3.83402 -3.36118 -0 -0 -4.56699 -0.55812 0 0 0 -1.43621 0 -0.00925 0.04173 0 3.34486 -0.10842 0 -2.7348 -0.26425 0.58051 -3.4228
ARG_103 -5.79479 0.26473 5.81945 -0.44819 0.05353 0.22249 2.53004 -2.80651 -0 -0 -2.29066 0.3488 0 0 -0.60081 0 0 0.0595 0.06086 2.07703 0 -0.14401 0 -1.2888 -0.37676 0.33008 -1.98403
LYS_104 -6.67373 0.88373 5.96673 -0.35283 0.03737 0.16709 2.72309 -2.87151 -0.00382 -0.05232 -2.04795 0.34836 0 0 0 0 0 -0.02647 0.11572 2.55007 0 0.0431 0 -1.5107 -0.38706 0.48536 -0.60576
ILE_105 -7.62537 0.91143 4.69654 -0.51598 0.4507 0.10376 2.51678 -2.81968 -0.01245 -0.0704 -1.54166 0.00415 0 0 0 0 0 -0.04309 0.00496 0.68925 0 -0.31623 0 0.73287 -0.17274 0.69078 -2.31637
HIS_106 -4.48224 0.3661 4.53003 -0.39141 0.01649 0.46911 1.8577 -2.18971 -0 -0 -1.82476 -0.35872 0 0 0 -1.05991 0 -0.12881 0.00118 0 2.70848 0.0556 0 -0.45461 -0.01528 0.56782 -0.33296
HIS_D_107 -3.46947 0.38585 4.07327 -0.42252 0.03678 0.53 1.88377 -1.91266 -0.0187 -0.06823 -2.20213 -0.35754 0 0 -0.60081 0 0 -0.05165 0.00129 0 2.31017 -0.43122 0 -0.45461 -0.08241 0.39193 -0.45891
ILE_108 -7.17837 1.2517 3.25432 -0.47787 0.47247 0.1062 2.74699 -2.35901 -0 -0 -0.56103 -0.02563 0 0 -0.58421 0 0 -0.00632 0.36556 0.38042 0 -0.78155 0 0.73287 -0.35111 0.50776 -2.50682
LYS_109 -1.24008 0.04986 1.11882 -0.31759 0.04161 0.17254 0.1169 -0.60161 -0.0187 -0.06823 0.0751 -0.19249 0 0 0 0 0 -0.03666 0.00085 1.77286 0 -0.10314 0 -1.5107 -0.50967 0.49496 -0.75537
ASP_110 -4.87435 0.4643 6.20354 -0.24221 0.08804 0.80889 3.32934 -2.8516 -0 -0 -3.50026 -0.95809 0 0 -0.58629 0 0 -0.059 0.03557 0 2.11595 -0.81587 0 -2.3716 -0.44918 0.2463 -3.41652
ALA_111 -3.04401 0.21124 3.58239 -0.0233 0 0 1.71557 -1.84201 -0 -0 -0.86594 -0.35849 0 0 0 0 0 -0.05971 0 0 0 -0.35002 0 1.8394 -0.49272 0.23396 0.54635
LYS_112 -3.35918 0.18963 4.28422 -0.29388 0.02515 0.12641 1.91924 -1.97131 -0 -0 -1.48672 -0.05738 0 0 0 0 0 0.09415 0.00105 1.77608 0 -0.00719 0 -1.5107 -0.48212 0.22126 -0.53128
LEU_113 -6.81106 0.64118 5.49129 -0.68161 0.22694 0.25474 2.41299 -2.7748 -0.00233 -0.01681 -2.73869 0.08454 0 0 -0.58629 0 0 -0.01383 0.01256 0.97124 0 -0.26264 0 0.18072 -0.29634 0.41428 -3.49393
ASN_114 -8.04709 0.52122 7.50117 -0.19989 0.11619 0.30489 3.81337 -3.90143 -0.01627 -0.12272 -3.09473 -0.34203 0 0 -0.58421 0 0 0.09708 0.02891 0 1.46477 0.31502 0 -0.93687 -0.08815 0.56837 -2.6024
VAL_115 -5.32011 0.49729 5.39325 -0.31376 0.23296 0.07195 2.80964 -2.78606 -0 -0 -2.31897 -0.15082 0 0 0 0 0 -0.05727 0.01044 0.0461 0 -0.32516 0 1.9342 0.00498 0.42178 0.15044
LYS_116 -5.09273 0.15065 5.28921 -0.29782 0.02653 0.12937 2.34612 -2.55178 -0.01438 -0.12941 -1.88692 0.00992 0 0 0 0 0 -0.04269 0.00429 1.72116 0 0.00434 0 -1.5107 -0.22801 0.25607 -1.81678
ILE_117 -8.94681 0.87446 4.57822 -0.64834 0.41181 0.13991 3.14681 -2.9641 -0 -0 -2.90836 0.29662 0 0 0 0 0 -0.04821 0.01539 0.58892 0 -0.46584 0 0.73287 -0.19511 0.44298 -4.94876
GLU_118 -5.72205 0.46444 5.65757 -0.34874 0.08612 0.42354 2.90732 -2.78384 -0.00233 -0.01681 -2.49826 -0.65 0 0 0 0 0 0.00976 0.02134 0 3.38701 -0.2257 0 -2.7348 -0.27661 0.49878 -1.80326
GLN_119 -5.06751 0.29167 5.34401 -0.26176 0.05022 0.21046 2.30927 -2.63377 -0.01438 -0.12941 -2.4057 -0.48294 0 0 0 0 0 0.07706 0.14283 0 2.68875 -0.04494 0 -0.18838 -0.38149 0.29813 -0.19786
ASN_120 -5.3123 0.37801 5.29903 -0.1815 0.04719 0.2711 2.54767 -2.71698 -0.01911 -0.15046 -1.91529 -0.31223 0 0 0 0 0 0.0038 0.00471 0 1.47938 0.25226 0 -0.93687 -0.05124 0.2626 -1.05022
LEU_121 -9.12291 0.85264 5.89806 -0.63655 0.4063 0.23097 3.0527 -3.25856 -0 -0 -2.35062 -0.13652 0 0 0 0 0 -0.00246 0.01298 1.07935 0 -0.17618 0 0.18072 0.15099 0.46483 -3.35425
MET_122 -6.10254 0.35173 5.19908 -0.77343 0.25909 0.20181 2.56806 -2.59719 -0 -0 -2.62742 -0.00608 0 0 0 0 0 0.0269 0.19917 1.01236 0 -0.06515 0 0.60916 0.0133 0.57588 -1.15527
PHE_123 -10.7375 1.01924 6.09961 -0.80018 0.05377 0.25177 3.05094 -3.82809 -0 -0 -2.3333 -0.02733 0 0 0 0 0 -0.01139 0.17942 0 2.12144 -0.26136 0 1.0402 -0.14537 0.59233 -3.73583
GLU_124 -9.44932 0.72208 10.6092 -0.4293 0.04804 0.85945 4.66991 -4.50335 -0.04353 -0.34287 -5.0727 -0.56167 0 0 0 -0.78314 0 0.02609 0.03017 0 3.95197 -0.28314 0 -2.7348 -0.35906 0.56423 -3.08174
LEU_125 -6.35142 0.36685 5.11393 -0.69264 0.19658 0.27267 2.41946 -2.61051 -0 -0 -2.1169 0.09129 0 0 0 0 0 0.05119 0.05395 0.88885 0 -0.24031 0 0.18072 -0.3839 0.37568 -2.3845
LEU_126 -8.83384 0.99065 4.73671 -0.44124 0.11522 0.09431 2.71723 -3.23038 -0 -0 -2.91804 0.20739 0 0 0 0 0 0.13174 0.08016 0.4042 0 -0.25408 0 0.18072 -0.21754 0.49087 -5.74591
LYS_127 -10.8359 0.9491 8.82279 -0.43615 0.14008 0.1502 3.57821 -4.16358 -0.00208 -0.01627 -4.94401 0.09477 0 0 0 -0.78314 0 -0.01757 0.64203 2.69504 0 0.0573 0 -1.5107 -0.22967 0.73235 -5.07722
LEU_128 -8.19469 1.01813 4.27552 -0.51582 0.22886 0.11886 2.56873 -2.9723 -0.01 -0.04558 -2.36886 0.26575 0 0 0 0 0 -0.0363 0.06815 0.50313 0 -0.23804 0 0.18072 -0.19145 0.80117 -4.54401
SER_129 -3.9687 0.17008 4.98385 -0.02583 0 0.06016 2.20654 -2.33823 -0 -0 -1.89014 -0.66653 0 0 0 0 0 -0.01165 0.0002 0.6424 0 0.34501 0.60114 -0.77834 0.04647 0.51611 -0.10748
SER_130 -5.33243 0.72622 4.6434 -0.03376 0.00049 0.02303 1.86693 -2.30128 -0 -0 -1.15345 0.10865 0 0 0 0 0 -0.00799 0.02493 0.50666 0 0.31006 1.7645 -0.77834 0.14898 0.41691 0.93351
LYS_131 -5.07785 0.44349 4.07427 -0.76957 0.18157 0.66 1.39549 -1.93801 -0.02794 -0.10515 -1.03156 -0.17349 0 0 0 0 0 -0.03098 0.17326 2.73949 0 -0.12248 0 -1.5107 -0.0236 0.55708 -0.58666
LYS_132 -2.46816 0.08902 2.72919 -0.43954 0.07089 0.26535 1.09204 -1.24341 -0.00208 -0.01627 -1.01307 -0.15407 0 0 0 0 0 -0.04376 0.01454 2.33917 0 -0.12042 0 -1.5107 -0.06222 0.46812 -0.00539
LYS:CtermProteinFull_133 -1.48421 0.02738 2.42632 -0.51055 0.13235 0.49693 0.9236 -1.00202 -0.01 -0.04558 -0.52729 -0.33506 0 0 0 0 0 0 0.00497 1.87348 0 0 0 -1.5107 -0.03642 0.34238 0.76556
MET:NtermProteinFull_134 -3.1994 0.57111 0.41467 -0.28676 0.02157 0.06171 0.65208 -0.68164 -0.00349 -0.0509 -0.73591 1.09477 0 0 0 0 0 -0.04036 0.07299 1.64398 0 0 0 0.60916 0 0.23869 0.38228
LYS_135 -2.93673 0.26058 0.94161 -0.33724 0.03991 0.19608 0.03394 -0.66138 -0.00513 -0.03689 -0.33088 -0.15544 0 0 0 0 0 -0.01076 0.01253 1.60566 0 0.21688 0 -1.5107 0.39093 0.35155 -1.93549
LEU_136 -7.1718 1.66737 1.38913 -0.50379 0.40894 0.09531 0.64539 -1.74467 -0.01439 -0.17279 -0.85292 0.22872 0 0 0 0 0 0.05573 0.08502 0.47338 0 -0.30609 0 0.18072 0.29652 0.58057 -4.65964
LEU_137 -8.53387 0.46985 4.33688 -0.53636 0.0904 0.11982 2.13653 -3.02633 -0 -0 -2.82208 0.29648 0 0 0 0 0 0.39331 0.0836 0.78351 0 -0.31342 0 0.18072 -0.25675 0.88212 -5.71558
ARG_138 -5.29721 0.38146 5.2617 -0.82992 0.20086 0.44869 3.22919 -2.44954 -0.01406 -0.06058 -4.96245 0.30987 0 0 0 -1.73688 0 0.01776 0.15683 3.02636 0 0.06055 0 -1.2888 -0.12182 0.85929 -2.80869
PHE_139 -10.5371 1.9308 2.58544 -0.82918 0.05164 0.0721 2.34838 -2.76103 -0.00537 -0.02617 -2.08982 -0.53095 0 0 0 0 0 0.0022 0.00095 0 2.42652 -0.11432 0 1.0402 0.03682 0.92873 -5.47021
LEU_140 -8.23393 0.65288 4.07501 -0.44925 0.17956 0.101 2.54621 -2.78018 -0.01406 -0.06058 -2.95594 0.06894 0 0 0 0 0 0.3377 0.21946 1.49708 0 -0.0687 0 0.18072 -0.06179 0.8474 -3.91847
VAL_141 -8.43066 0.89603 2.00471 -0.27316 0.13514 0.05883 2.95006 -2.29992 -0 -0 -3.77016 -0.4581 0 0 0 0 0 0.22851 0.05352 0.22131 0 -0.55636 0 1.9342 -0.09968 0.75519 -6.65054
LEU_142 -7.63043 1.01743 3.54059 -0.74014 0.54372 0.29809 2.72173 -2.44231 -0 -0 -2.83885 0.0257 0 0 0 0 0 0.06683 0.12688 1.79774 0 0.35973 0 0.18072 0.10227 0.78053 -2.08979
SER_143 -4.06335 0.48849 4.2318 -0.02118 0 0.01962 1.87945 -2.02726 -0.00991 -0.107 -0.5091 0.27402 0 0 0 0 0 0.17583 0.00175 0.72601 0 -0.20317 0.60026 -0.77834 0.57137 1.47436 2.72368
PRO_144 -3.90576 0.85613 2.40968 -0.07143 0 0.0449 0.77724 -1.00979 -2e-05 -0.00058 -0.13236 0.59918 0 0 0 0 0 -0.13352 0.14163 0.41199 0 -0.53128 0 -2.4119 0.27754 1.37185 -1.3065
SER_145 -3.1724 0.4295 3.98283 -0.0309 0.01425 0.02918 0.8999 -1.59491 -0.01511 -0.06384 -0.96624 0.26665 0 0 0 -0.46176 0 0.05735 0.00038 0.55501 0 0.23181 0.60056 -0.77834 1.77546 0.4015 2.16089
GLY_146 -2.69808 0.09466 2.81268 -0.0003 0 0 1.22268 -1.41021 -0.02146 -0.10835 -1.96402 -0.16465 0 0 0 0 0 -0.03991 0 0 0 -1.52125 0 0.83697 2.04082 0.27976 -0.64065
ILE_147 -6.12713 1.1626 3.29017 -0.57446 0.59997 0.15271 1.64619 -1.90996 -0 -0 -1.60151 0.09411 0 0 -0.93184 0 0 -0.01201 0.5198 0.52792 0 -0.18094 0 0.73287 0.20945 0.64213 -1.75994
LYS_148 -4.95846 0.5936 5.30826 -0.47788 0.10961 0.28512 2.966 -2.21825 -0.03035 -0.17524 -3.64987 0.09056 0 0 -0.75802 -0.91899 0 0.09289 0.16731 2.37388 0 -0.24227 0 -1.5107 0.13435 1.22291 -1.59555
LEU_149 -9.4781 1.49891 2.74582 -0.62297 0.39525 0.23536 2.99579 -2.58459 -0 -0 -1.17981 -0.03707 0 0 0 0 0 0.72629 0.04539 1.13656 0 -0.12533 0 0.18072 0.20907 1.2427 -2.61599
ASP_150 -4.51125 0.71694 4.47225 -0.22625 0.08852 0.73288 1.86738 -2.02605 -0.00537 -0.02617 -2.90437 -1.39061 0 0 0 -1.73688 0 -0.01585 0.00273 0 1.80439 -0.87408 0 -2.3716 0.39357 0.81148 -5.19833
LYS_151 -4.53304 0.46018 4.22163 -0.26207 0.0232 0.10901 2.26739 -1.91802 -0 -0 -1.85477 -0.2036 0 0 0 0 0 0.00695 0.18594 2.04276 0 0.29559 0 -1.5107 0.36332 0.52874 0.22251
THR_152 -4.00653 0.6975 1.48511 -0.1703 0.12055 0.06006 0.91864 -1.34243 -0 -0 -2.11563 0.1509 0 0 0 0 0 0.24459 0.03362 0.05806 0 0.10825 2.25238 -1.0874 0.17481 0.61107 -1.80675
ILE_153 -10.1583 1.49784 3.01642 -0.60429 0.40401 0.11082 2.24409 -2.98023 -8e-05 -0.00208 -2.21899 0.36322 0 0 0 0 0 -0.039 0.21256 1.0107 0 -0.65998 0 0.73287 -0.1003 1.31501 -5.85572
ILE_154 -6.5183 0.62298 2.56792 -0.49013 0.34383 0.09449 1.50521 -2.13038 -0.01971 -0.13554 -1.02284 0.01053 0 0 0 0 0 0.1216 0.02525 0.57859 0 -0.49985 0 0.73287 -0.07054 1.09752 -3.18651
SER_155 -4.5169 0.36905 3.9305 -0.02629 0 0.06345 2.48488 -2.08526 -0 -0 -2.30299 -0.23275 0 0 0 0 0 0.01907 0.00527 0.03869 0 -0.53634 0.60086 -0.77834 -0.07149 0.27705 -2.76155
ALA_156 -5.41717 0.72891 2.52482 -0.02034 0 0 3.0437 -2.09408 -0.00637 -0.02032 -2.05145 -0.40125 0 0 0 0 0 0.02127 0 0 0 -0.53001 0 1.8394 -0.14936 0.25349 -2.27875
GLN_157 -5.49367 0.51493 3.89249 -0.28826 0.04562 0.25289 2.19395 -1.98321 -0.01084 -0.055 -2.55817 -0.66151 0 0 0 0 0 -0.07548 0.03301 0 3.37031 0.24006 0 -0.18838 0.24728 0.28398 -0.24
VAL_158 -8.01087 0.91241 1.33193 -0.38778 0.59191 0.09314 2.33984 -1.94829 -0.01585 -0.1552 -2.19537 -0.17743 0 0 0 0 0 -0.05819 0.02545 0.86619 0 -0.77732 0 1.9342 0.07421 0.37823 -5.17881
LYS_159 -6.18509 0.7068 4.47873 -0.41284 0.07549 0.23426 1.43522 -2.05993 -0.04107 -0.1429 -1.84052 0.04043 0 0 0 0 0 -0.07812 0.03298 1.76795 0 0.17908 0 -1.5107 -0.16407 0.42414 -3.06015
THR_160 -7.92237 0.76616 5.12339 -0.11485 0.04124 0.076 3.12095 -3.04856 -0.00949 -0.13488 -2.83123 -0.73691 0 0 -0.73351 0 0 -0.00558 0.07726 0.21792 0 -0.78331 4.08282 -1.0874 -0.04217 0.45826 -3.48625
THR_161 -3.54522 0.36075 2.85084 -0.13246 0.08239 0.0695 1.49773 -1.61242 -0.00268 -0.01033 -0.67921 -0.74845 0 0 0 0 0 -0.05959 0.00042 0.07503 0 0.09474 2.28885 -1.0874 -0.0565 0.47877 -0.13523
GLU_162 -2.87937 0.29788 2.95614 -0.21984 0.0368 0.34041 0.8046 -1.33879 -0.03151 -0.12867 -0.77101 -0.49557 0 0 -0.73351 0 0 -0.02972 0.18236 0 3.10229 0.12144 0 -2.7348 -0.09461 0.28347 -1.33199
GLY_163 -2.6598 0.11635 3.87549 -0.00065 0 0 2.1437 -1.81389 -0.02737 -0.11006 -2.45801 -0.22016 0 0 0 0 0 -0.04783 0 0 0 -1.53435 0 0.83697 0.12394 0.43235 -1.34333
TYR_164 -4.68343 0.73187 2.30725 -1.12034 0.14575 0.60385 0.5239 -1.51876 -0.01123 -0.0363 -0.18624 -0.10129 0 0 0 0 0 0.00314 1.08838 0 3.20257 -0.05139 0.00036 1.2797 0.02089 0.73373 2.93241
ILE_165 -8.3651 1.07712 3.05201 -0.49729 0.44478 0.11097 3.21683 -2.5906 -0 -0 -1.69391 -0.01265 0 0 0 0 0 0.03453 0.07307 0.37132 0 -0.78004 0 0.73287 -0.44656 0.62064 -4.65202
GLY_166 -3.03501 0.09616 2.73804 -0.00014 0 0 0.8448 -1.45953 -0.01123 -0.0363 -0.63086 -0.41311 0 0 0 0 0 0.04494 0 0 0 0.66773 0 0.83697 0.61689 0.32797 0.58732
LEU_167 -8.53436 1.10404 2.16069 -0.49097 0.22038 0.09684 2.7566 -2.28521 -0.01219 -0.07764 -2.59349 0.33736 0 0 0 0 0 -0.05292 0.11569 0.78641 0 -0.08259 0 0.18072 0.55369 0.31874 -5.4982
ASN_168 -4.67355 0.28938 4.48399 -0.15787 0.00728 0.20793 2.23509 -2.22784 -0 -0 -1.40419 -0.90201 0 0 -1.02923 0 0 0.00973 0.00118 0 1.8571 -0.20326 0 -0.93687 -0.27041 0.34277 -2.37077
PHE_169 -6.66952 0.71006 3.52972 -0.77482 0.03397 0.12597 0.63405 -2.1843 -0.01257 -0.09272 -0.79396 -0.36152 0 0 -1.02923 0 0 -0.10696 0.07674 0 1.9449 0.2092 0 1.0402 -0.0219 0.45035 -3.29233
ASN_170 -4.79061 0.29511 3.41828 -0.1979 0.08392 0.34203 1.49533 -1.91064 -0.00492 -0.048 -0.81026 -1.00814 0 0 -0.93185 0 0 -0.06037 0.00956 0 1.96204 -1.02393 0 -0.93687 -0.5125 0.61639 -4.01333
ARG_171 -6.19239 0.46977 5.12986 -0.61085 0.1193 0.25225 1.65142 -2.53922 -0.00019 -0.00469 -0.63158 0.76081 0 0 0 0 0 -0.01671 0.1583 2.92007 0 0.0064 0 -1.2888 -0.75576 0.4666 -0.10542
ALA_172 -2.33208 0.46477 2.13036 -0.02554 0.00046 0 0.67957 -1.11039 -0.00019 -0.00469 0.20234 -0.22521 0 0 0 0 0 -0.02187 0 0 0 -0.06632 0 1.8394 -0.57338 0.8781 1.83533
PRO_173 -3.30707 0.71447 1.29442 -0.10785 0.00253 0.07932 0.44921 -0.69979 -0 -0 -0.12272 0.30212 0 0 0 0 0 -0.09084 0.03363 0.09449 0 -0.95826 0 -2.4119 -0.51909 1.0757 -4.17161
LEU_174 -6.64302 0.99241 3.32198 -0.62205 0.40169 0.22141 2.50983 -2.25912 -0 -0 -2.07045 -0.03723 0 0 0 0 0 0.52676 0.14357 1.37974 0 0.25445 0 0.18072 0.27464 0.83756 -0.58713
ILE_175 -3.45644 0.46468 0.83208 -0.45432 0.31345 0.09687 0.51394 -0.9257 -0.00414 -0.01861 -0.36646 -0.07332 0 0 0 0 0 -0.06626 0.00778 0.26248 0 -0.54558 0 0.73287 0.42686 0.67527 -1.58456
ALA_176 -4.97538 0.48817 2.69463 -0.02328 4e-05 0 2.27369 -2.03552 -0 -0 -2.56945 -0.40694 0 0 0 0 0 -0.0082 0 0 0 -0.31869 0 1.8394 0.03407 0.3169 -2.69056
ALA_177 -4.22576 0.52764 2.70118 -0.02372 0 0 1.91068 -1.90441 -0.00444 -0.01533 -2.18581 -0.19311 0 0 0 0 0 -0.03935 0 0 0 -0.14431 0 1.8394 -0.32394 0.24402 -1.83724
ILE_178 -9.57729 1.27438 3.20168 -0.48707 0.47715 0.09731 2.35664 -2.95939 -0.00117 -0.02217 -2.03334 0.1717 0 0 0 0 0 -0.00283 0.0064 0.51348 0 -0.67149 0 0.73287 -0.7298 0.4532 -7.19975
GLN_179 -5.59915 0.33851 4.93556 -0.68877 0.15392 0.82483 1.6714 -2.36313 -0.02426 -0.1218 -1.311 -0.49734 0 0 0 0 0 0.08432 0.18218 0 2.23583 -0.09277 0 -0.18838 -0.40336 0.50307 -0.36034
SER_180 -2.98915 0.42055 2.43704 -0.03319 0.00375 0.02574 0.95788 -1.27367 -0.05068 -0.20851 -2.20329 -0.46259 0 0 -0.62125 0 0 0.00165 0.20509 0.69496 0 0.2377 2.0578 -0.77834 -0.08449 0.34402 -1.31899
HIS_181 -6.83709 0.91242 6.03968 -0.41242 0.00651 0.19578 2.9942 -3.007 -0.01618 -0.09009 -2.08097 -0.90217 0 0 0 0 0 0.22277 0.00202 0 2.02686 -0.05143 0 -0.45461 0.47223 0.35394 -0.62556
LEU_182 -6.91191 1.28688 2.49709 -0.5118 0.32653 0.12611 1.39943 -2.13122 -0.01042 -0.0534 -0.59399 0.06559 0 0 0 0 0 -0.03722 0.06736 1.06871 0 -0.28909 0 0.18072 0.51327 0.3653 -2.64206
CYS_183 -7.35628 0.84642 3.45077 -0.06811 0 0.04476 2.46821 -2.26051 -0.00218 -0.00662 -3.0178 -0.11106 0 0 0 0 0 -0.04552 0.10174 0.41745 0 0.11793 0 3.6196 0.02101 0.64528 -1.13491
LYS_184 -4.85581 0.47519 4.30241 -0.40145 0.0522 0.22185 2.4114 -2.07775 -0.01272 -0.04653 -2.39431 -0.00747 0 0 0 0 0 -0.0404 0.00539 1.77163 0 0.17843 0 -1.5107 -0.04136 0.70993 -1.26008
ILE_185 -9.0784 1.04371 1.09995 -0.54746 0.26377 0.14913 2.34445 -2.23403 -0.00765 -0.02351 -2.37255 0.07858 0 0 0 0 0 -0.01852 0.37458 3.28673 0 -0.77921 0 0.73287 -0.2 0.41083 -5.47674
ILE_186 -6.61765 0.30935 4.37522 -0.48204 0.34264 0.11382 3.00698 -2.57271 -0.01272 -0.04653 -3.58223 -0.11422 0 0 0 0 0 0.18407 0.0233 0.29854 0 -0.66054 0 0.73287 -0.40539 0.58442 -4.52282
PHE_187 -10.5321 1.45853 4.21681 -0.64157 0.19141 0.34614 3.33488 -3.23497 -0.00765 -0.02351 -2.71224 0.33725 0 0 0 0 0 0.07012 0.10358 0 2.26019 -0.27774 0 1.0402 -0.30178 1.00758 -3.36491
ALA_188 -4.16696 0.5713 1.94951 -0.02528 0.0003 0 1.18895 -1.66538 -0 -0 -0.719 -0.3675 0 0 0 0 0 -0.18383 0 0 0 -0.23415 0 1.8394 -0.08936 0.8794 -1.02261
ASP_189 -2.75143 0.4406 2.71507 -0.12051 0.01268 0.37037 0.59321 -1.33564 -0.0066 -0.0845 -0.38492 -0.33964 0 0 0 0 0 -0.04545 0.02311 0 2.41595 -0.3384 0 -2.3716 -0.32318 0.58087 -0.94999
GLN_190 -3.31306 0.44933 2.77309 -0.52723 0.14238 0.56434 1.25412 -1.61301 -0 -0 -1.22428 -1.19548 0 0 0 0 0 -0.09744 0.14205 0 3.50712 -0.16852 0 -0.18838 -0.18392 0.57541 0.89652
THR_191 -4.10148 0.2976 4.04348 -0.10412 0.0758 0.07385 2.12955 -2.03578 -0.0066 -0.0845 -1.75636 -0.79322 0 0 0 0 0 0.00502 0.01396 0.10008 0 -0.58538 2.30992 -1.0874 -0.07151 0.36133 -1.21578
LYS_192 -2.4683 0.22935 1.35001 -0.48694 0.12033 0.33425 0.4484 -0.71942 -0 -0 -0.30596 -0.16209 0 0 0 0 0 0.03258 0.01143 2.27187 0 0.02266 0 -1.5107 -0.29036 0.17238 -0.95052
ARG_193 -7.57999 0.70289 6.55485 -0.51832 0.07125 0.26153 3.03281 -2.91555 -0.02845 -0.14463 -3.2446 0.59667 0 0 -0.31233 -0.56012 0 0.02354 0.51251 2.72584 0 -0.20744 0 -1.2888 -0.10214 0.48935 -1.93112
GLU_194 -4.74239 0.30648 4.1826 -0.36568 0.05546 0.66269 1.77126 -1.98294 -0.00112 -0.00716 -1.9547 -0.72185 0 0 0 0 0 -0.04786 0.08337 0 3.67578 0.29782 0 -2.7348 0.03781 0.63355 -0.8517
ALA_195 -6.22068 1.27079 1.99212 -0.02918 0.00794 0 2.51418 -2.21868 -0.00641 -0.01886 -2.79098 -0.38098 0 0 0 0 0 -0.08257 0 0 0 0.53153 0 1.8394 0.40375 0.57479 -2.61383
ILE_196 -11.1608 2.31019 3.06304 -0.54361 0.49355 0.14618 2.92838 -3.17939 -0.00182 -0.00494 -2.32412 -0.18138 0 0 0 0 0 0.02612 0.9283 0.34522 0 -0.31357 0 0.73287 0.25578 0.96011 -5.51989
ILE_197 -8.8718 1.07033 2.40085 -0.48541 0.32898 0.11113 2.23544 -2.6701 -0.01852 -0.10053 -1.74199 -0.10103 0 0 0 0 0 0.04698 0.19044 0.31008 0 -0.70075 0 0.73287 -0.26333 0.87438 -6.65198
GLY_198 -3.41116 0.22088 2.44393 -6e-05 0 0 1.31619 -1.49286 -0.00299 -0.02711 -1.66634 -0.44369 0 0 -0.62125 0 0 0.11361 0 0 0 0.88596 0 0.83697 0.33869 0.55862 -0.95062
ALA_199 -4.1549 0.24436 3.56615 -0.02257 0 0 2.18374 -2.08863 -0 -0 -2.95071 -0.41632 0 0 0 0 0 0.00127 0 0 0 -0.44926 0 1.8394 0.68042 0.48228 -1.08476
GLY_200 -3.76157 0.36098 2.63403 -0.0012 0 0 1.80917 -1.6237 -0 -0 -2.21628 -0.3162 0 0 0 0 0 -0.09565 0 0 0 -1.44801 0 0.83697 0.47693 0.4232 -2.92133
LEU_201 -7.01229 0.68862 3.40053 -0.57191 0.18731 0.13589 2.53462 -2.53193 -0.0056 -0.01639 -2.40735 0.26878 0 0 0 0 0 0.02133 0.01829 0.8587 0 -0.14864 0 0.18072 0.50308 0.38652 -3.50973
MET_202 -11.2829 1.74825 3.97938 -0.72932 0.10236 0.1388 2.79261 -2.89895 -0 -0 -2.49703 -0.19391 0 0 0 0 0 0.00937 1.96669 1.662 0 0.18356 0 0.60916 0.14143 0.76008 -3.50843
LEU_203 -6.86097 0.4621 3.51763 -0.48432 0.28533 0.14404 2.32351 -2.10382 -0.0056 -0.01639 -2.47165 -0.09153 0 0 0 0 0 -0.05451 0.595 2.11981 0 -0.14578 0 0.18072 0.13171 0.79254 -1.68217
ILE_204 -9.15769 1.59157 2.71858 -0.48751 0.41877 0.09888 2.30883 -2.27457 -0 -0 -2.69341 0.05247 0 0 0 0 0 0.14457 0.05662 0.46404 0 -0.73508 0 0.73287 -0.02476 0.5499 -6.23592
LYS_205 -4.04872 0.26426 4.12914 -0.28072 0.02822 0.12609 2.01807 -1.94414 -0 -0 -1.09352 -0.22959 0 0 0 0 0 0.24196 0.00763 2.0274 0 0.15266 0 -1.5107 -0.1013 0.80885 0.5956
LYS_206 -3.75252 0.46973 3.30364 -0.29091 0.03054 0.12286 1.40486 -1.43121 -0 -0 -0.55076 0.19129 0 0 0 0 0 0.07786 0.01526 1.66963 0 0.29041 0 -1.5107 0.11919 0.86578 1.02495
THR_207 -3.02059 0.23812 3.00271 -0.20495 0.18739 0.07715 1.84234 -1.46232 -0.01582 -0.16989 -1.71472 -0.62394 0 0 -0.93185 0 0 0.04495 0.01054 0.07671 0 0.23348 2.27402 -1.0874 1.26895 0.787 0.81187
GLU_208 -4.75324 0.40916 4.20205 -0.37325 0.09842 0.51661 2.78219 -2.05159 -0 -0 -2.07714 -0.52645 0 0 0 0 0 0.02667 0.01097 0 3.99985 -0.01026 0 -2.7348 1.2252 0.58417 1.32857
ALA_209 -5.12926 0.44902 1.89417 -0.02145 0 0 2.32254 -1.8227 -0 -0 -2.30554 -0.40294 0 0 0 0 0 0.03939 0 0 0 -0.47811 0 1.8394 0.01122 0.35232 -3.25194
LYS_210 -6.43164 0.44242 4.06606 -0.47782 0.09692 0.33676 2.63911 -2.13958 -0.00222 -0.00613 -2.36501 -0.23986 0 0 0 0 0 0.08531 0.14609 2.24864 0 0.01247 0 -1.5107 0.12186 0.52899 -2.44833
ILE_211 -9.26349 1.88112 1.10446 -0.50209 0.53352 0.12098 2.51022 -2.17327 -0.00258 -0.02818 -2.63066 -0.19518 0 0 0 0 0 0.01852 0.3002 0.34734 0 -0.57249 0 0.73287 -0.08352 0.9453 -6.95693
PHE_212 -7.07851 0.76964 3.61745 -0.76949 0.04785 0.08075 2.51961 -2.38378 -0.00222 -0.00613 -2.92642 -0.48456 0 0 0 0 0 0.20117 0.12243 0 2.665 -0.15462 0 1.0402 -0.2047 0.90548 -2.04085
THR_213 -6.90332 1.23737 4.13355 -0.1271 0.17898 0.08384 2.15446 -2.49964 -0.00258 -0.02818 -1.52738 -0.70884 0 0 0 0 0 0.0644 0.02273 0.09431 0 -0.4658 2.26941 -1.0874 -0.14876 0.90103 -2.35894
GLU_214 -3.05829 0.11646 2.82166 -0.20287 0.03796 0.3012 0.78344 -1.35865 -0 -0 -0.48614 -0.55328 0 0 0 0 0 0.00246 0.02056 0 2.98616 -0.08533 0 -2.7348 0.05221 0.67276 -0.68448
ASN_215 -4.72121 0.11071 4.08776 -0.18577 0.00495 0.3022 2.30134 -2.15618 -0 -0 -1.79558 -0.80637 0 0 0 0 0 -0.03303 0.02276 0 2.89172 -0.58282 0 -0.93687 0.3897 0.25297 -0.85372
PHE_216 -9.71758 2.47196 1.97754 -1.12611 0.34278 0.19514 1.40974 -2.40365 -0.00879 -0.14048 -1.65964 -0.70673 0 0 -0.44569 0 0 -0.04386 0.01399 0 1.88554 -0.29671 0 1.0402 0.48389 1.60165 -5.12678
VAL_217 -7.66296 1.43058 2.93394 -0.35051 0.20357 0.08076 2.68888 -2.57143 -0.00112 -0.00716 -2.0018 -0.05131 0 0 0 0 0 0.27043 1e-05 0.83108 0 -0.29133 0 1.9342 0.20322 2.07043 -0.29052
PHE_218 -11.7536 2.22566 3.46948 -0.53775 0.02722 0.16624 2.5547 -3.13772 -0.00832 -0.04947 -1.62747 0.18398 0 0 0 0 0 0.00794 0.60104 0 2.06357 -0.28399 0 1.0402 -0.1363 1.10193 -4.09267
ALA_219 -5.06679 0.75242 3.40341 -0.02327 0 0 2.34432 -2.24775 -0.03085 -0.09654 -1.97344 -0.37659 0 0 0 0 0 -0.09459 0 0 0 -0.41053 0 1.8394 -0.22004 0.69668 -1.50417
ASP_220 -2.79404 0.30035 3.6989 -0.11366 0.0072 0.3458 1.1022 -1.47777 -0 -0 -1.23749 -0.57282 0 0 0 -0.56012 0 -0.1181 0.00011 0 1.76533 -0.012 0 -2.3716 -0.27417 0.46536 -1.84651
GLU_221 -4.03212 0.44112 5.19307 -0.22071 0.05157 0.36046 3.00998 -2.25774 -0.00523 -0.078 -4.52415 -0.53745 0 0 0 -0.91899 0 -0.03074 0.05321 0 2.92252 0.07261 0 -2.7348 -0.25805 0.52711 -2.96633
VAL_222 -6.83224 0.62854 1.90594 -0.2854 0.2315 0.06268 1.63992 -1.89202 -0.00295 -0.04296 -0.88659 0.0517 0 0 0 0 0 -0.06775 0.08457 0.06348 0 -0.44048 0 1.9342 -0.42845 0.71017 -3.56613
ASP_223 -4.71846 0.50768 6.75181 -0.25506 0.05989 0.84024 3.34303 -2.81323 -0.00813 -0.08962 -4.03711 -0.75405 0 0 -0.95681 0 0 0.03023 0.04663 0 2.40499 -0.74968 0 -2.3716 -0.31858 0.65253 -2.43528
ILE_224 -4.49785 0.82638 3.45174 -0.53136 0.31483 0.12292 1.45184 -1.88475 -0 -0 -0.40821 0.59502 0 0 0 0 0 0.16513 0.0136 0.18492 0 1.18338 0 0.73287 0.81603 0.55964 3.0961
ASN_225 -3.88951 0.60031 4.34989 -0.15228 0.02208 0.23378 1.80404 -2.01488 -0 -0 -1.86433 -0.63829 0 0 0 0 0 -0.01078 0.11904 0 1.88168 -0.18945 0 -0.93687 4.09739 0.83545 4.24728
GLU_226 -5.75965 0.48321 7.40154 -0.41049 0.03694 0.79723 3.06449 -3.05398 -0.00272 -0.0377 -4.74708 -0.41193 0 0 0 -0.59041 0 0.18313 0.01756 0 3.73477 -0.28709 0 -2.7348 2.95898 0.70998 1.35197
THR_227 -7.81321 0.63865 6.62443 -0.20969 0.19025 0.07765 3.33006 -3.42491 -0.02545 -0.1684 -3.31958 -0.27589 0 0 0 0 0 -0.04837 0.01416 0.18085 0 0.09435 2.39221 -1.0874 -0.31874 0.42774 -2.72129
LEU_228 -5.60784 0.51356 4.86839 -0.68621 0.20886 0.26445 2.63797 -2.60655 -0.00518 -0.04666 -2.10157 0.09525 0 0 0 0 0 0.09563 0.00133 0.90449 0 -0.24539 0 0.18072 -0.11553 0.32797 -1.31632
LYS_229 -5.31311 0.25548 7.23212 -0.44832 0.1205 0.22624 3.23091 -3.07906 -0 -0 -4.30632 0.07427 0 0 0 -0.59041 0 0.03284 0.02145 2.53074 0 -0.02466 0 -1.5107 -0.33105 0.35029 -1.52878
ARG_230 -9.36535 0.60773 9.89466 -0.8557 0.19486 0.62723 3.79004 -4.20902 -0 -0 -4.16945 0.12184 0 0 0 -0.9156 0 0.22676 0.13774 2.6478 0 -0.0363 0 -1.2888 -0.36216 0.47829 -2.4754
LYS_231 -7.83604 0.33734 7.40609 -0.56549 0.2756 0.60781 2.95419 -3.25374 -0.01742 -0.10843 -3.33874 0.04299 0 0 0 0 0 -0.02134 0.46978 2.28204 0 0.02623 0 -1.5107 -0.17581 0.60324 -1.82241
THR_232 -5.68484 0.40283 6.31151 -0.20258 0.12183 0.07217 2.91028 -2.94965 -0 -0 -3.49108 -0.00978 0 0 0 0 0 0.0846 0.02101 0.06239 0 0.01009 2.28686 -1.0874 0.00736 0.45221 -0.6822
GLU_233 -5.82165 0.29894 7.25426 -0.33736 0.10899 0.41317 3.08184 -3.09353 -0 -0 -3.58992 -0.64655 0 0 0 -0.35354 0 -0.00993 0.14276 0 3.02674 -0.03924 0 -2.7348 0.01127 0.23068 -2.05787
LEU_234 -10.3213 0.95446 5.26557 -0.4671 0.18059 0.10394 3.01853 -3.39631 -0 -0 -2.0845 0.23579 0 0 0 0 0 0.0765 0.17087 0.38458 0 -0.26607 0 0.18072 -0.2 0.47247 -5.69124
GLU_235 -6.17187 0.58008 7.21137 -0.3541 0.08794 0.41046 3.30725 -3.32765 -0 -0 -4.09808 -0.57288 0 0 0 -1.04657 0 -0.00723 0.04617 0 3.31772 -0.11745 0 -2.7348 -0.278 0.57606 -3.17159
ARG_236 -5.7739 0.26354 5.82555 -0.44755 0.05068 0.22181 2.54844 -2.80466 -0 -0 -2.38883 0.34731 0 0 -0.618 0 0 0.03939 0.05642 2.07464 0 -0.15121 0 -1.2888 -0.39101 0.33893 -2.09726
LYS_237 -6.0878 0.81756 5.8018 -0.47767 0.1364 0.27541 2.78721 -2.7619 -0.00682 -0.08525 -2.20183 0.15735 0 0 0 0 0 -0.02401 0.09971 2.41134 0 0.02493 0 -1.5107 -0.41096 0.52217 -0.53305
ILE_238 -7.63309 0.85816 4.70476 -0.51461 0.44617 0.10364 2.51505 -2.81768 -0.00512 -0.0267 -1.50419 0.0062 0 0 0 0 0 -0.0261 0.00469 0.6631 0 -0.32933 0 0.73287 -0.17876 0.68088 -2.32008
HIS_239 -4.45637 0.3753 4.51314 -0.39459 0.01798 0.47321 1.84264 -2.17974 -0 -0 -1.80867 -0.34447 0 0 0 -1.04657 0 -0.11507 0.00036 0 2.68691 0.03147 0 -0.45461 -0.02459 0.54121 -0.34245
HIS_D_240 -3.45189 0.35738 4.03347 -0.41954 0.03557 0.52377 1.8514 -1.89227 -0.01842 -0.06728 -2.18024 -0.37191 0 0 -0.618 0 0 -0.05098 0.00668 0 2.30897 -0.4291 0 -0.45461 -0.11357 0.37566 -0.57489
ILE_241 -7.18331 1.24118 3.26428 -0.47657 0.45618 0.10471 2.75993 -2.35551 -0 -0 -0.48839 -0.02955 0 0 -0.58497 0 0 -0.01587 0.34454 0.38043 0 -0.78266 0 0.73287 -0.35972 0.48527 -2.50717
LYS_242 -1.23517 0.04898 1.1201 -0.31746 0.04141 0.1724 0.11426 -0.60095 -0.01842 -0.06728 0.0731 -0.19259 0 0 0 0 0 -0.03605 0.00055 1.77278 0 -0.10391 0 -1.5107 -0.51285 0.49084 -0.76096
ASP_243 -4.87952 0.45928 6.21416 -0.24211 0.08751 0.80782 3.33007 -2.85619 -0 -0 -3.49071 -0.96046 0 0 -0.58613 0 0 -0.05883 0.03664 0 2.11862 -0.81306 0 -2.3716 -0.45451 0.24583 -3.41317
ALA_244 -3.05283 0.21236 3.59046 -0.02329 0 0 1.71503 -1.84655 -0 -0 -0.87448 -0.35949 0 0 0 0 0 -0.05776 0 0 0 -0.34645 0 1.8394 -0.4983 0.23217 0.53028
LYS_245 -3.37817 0.19261 4.29596 -0.29386 0.02528 0.12657 1.92725 -1.97796 -0 -0 -1.50002 -0.05778 0 0 0 0 0 0.09831 0.00067 1.77538 0 -0.00737 0 -1.5107 -0.48852 0.22001 -0.55232
LEU_246 -6.81614 0.64418 5.49401 -0.68273 0.22685 0.25734 2.42072 -2.7791 -0.00218 -0.01574 -2.72933 0.08266 0 0 -0.58613 0 0 -0.00999 0.01623 0.98029 0 -0.265 0 0.18072 -0.30031 0.41856 -3.46509
ASN_247 -8.02401 0.51414 7.53663 -0.19991 0.11638 0.30428 3.82216 -3.90764 -0.01194 -0.11195 -3.08079 -0.34287 0 0 -0.58497 0 0 0.10948 0.02767 0 1.47222 0.32514 0 -0.93687 -0.08649 0.56451 -2.49484
VAL_248 -5.35392 0.50183 5.42229 -0.31392 0.23338 0.07202 2.83938 -2.80128 -0 -0 -2.32235 -0.15293 0 0 0 0 0 -0.05804 0.00575 0.04344 0 -0.32368 0 1.9342 0.01238 0.42377 0.16231
LYS_249 -5.13318 0.1563 5.31654 -0.29847 0.02724 0.1301 2.3799 -2.56676 -0.01412 -0.1253 -1.9066 0.00867 0 0 0 0 0 -0.03441 0.00318 1.71927 0 0.0028 0 -1.5107 -0.22632 0.25639 -1.81546
ILE_250 -8.66479 0.85433 4.65548 -0.64549 0.40928 0.13832 3.13827 -2.97311 -0 -0 -2.891 0.29194 0 0 0 0 0 -0.05089 0.05 0.59363 0 -0.46898 0 0.73287 -0.18283 0.44352 -4.56942
GLU_251 -5.72261 0.44588 5.69526 -0.35145 0.09141 0.42937 2.92447 -2.79239 -0.00218 -0.01574 -2.50534 -0.65582 0 0 0 0 0 0.01499 0.02045 0 3.40989 -0.24377 0 -2.7348 -0.27718 0.5171 -1.75247
GLN_252 -5.17609 0.3153 5.44284 -0.26072 0.0505 0.21013 2.39473 -2.68242 -0.01412 -0.1253 -2.35919 -0.48383 0 0 0 0 0 0.12903 0.14445 0 2.68612 -0.03609 0 -0.18838 -0.3902 0.31898 -0.02426
ASN_253 -5.30894 0.37419 5.25964 -0.17875 0.03875 0.26669 2.50934 -2.70927 -0.02103 -0.14855 -1.80183 -0.32338 0 0 0 0 0 -0.01382 0.0067 0 1.44562 0.27621 0 -0.93687 -0.06196 0.26513 -1.06214
LEU_254 -8.83426 0.77698 5.9839 -0.63618 0.39276 0.24484 3.06459 -3.30158 -0 -0 -2.41978 -0.15899 0 0 0 0 0 0.00095 0.09225 1.16403 0 -0.18922 0 0.18072 0.08547 0.38581 -3.1677
MET_255 -6.07989 0.37024 5.44553 -0.76651 0.2465 0.19232 2.76037 -2.66908 -0 -0 -2.73445 0.0121 0 0 0 0 0 0.01568 0.24075 1.0538 0 -0.02858 0 0.60916 -0.01137 0.50655 -0.83688
PHE_256 -9.24331 0.70467 5.52454 -0.70421 0.0403 0.2279 2.77048 -3.40587 -0 -0 -2.34531 -0.05782 0 0 0 0 0 0.003 0.17191 0 2.32388 -0.23042 0 1.0402 -0.13387 0.65638 -2.65755
GLU_257 -9.34874 0.71456 10.6323 -0.45646 0.07327 0.93069 4.53119 -4.47522 -0.06503 -0.45061 -4.86738 -0.50052 0 0 0 -0.87318 0 0.06447 0.12223 0 3.69412 -0.30731 0 -2.7348 -0.37032 0.62334 -3.06338
LEU_258 -6.38815 0.40252 5.15144 -0.69861 0.20774 0.28528 2.54176 -2.6146 -0 -0 -2.25329 0.0822 0 0 0 0 0 0.05628 0.11255 0.90899 0 -0.24345 0 0.18072 -0.39323 0.36497 -2.2969
LEU_259 -9.43794 0.98414 4.89597 -0.46055 0.13012 0.10058 2.76244 -3.50806 -0 -0 -2.80318 0.20934 0 0 0 0 0 0.07239 0.00977 0.41478 0 -0.24875 0 0.18072 -0.22417 0.52319 -6.39919
LYS_260 -10.2431 1.22479 8.38934 -0.28911 0.02464 0.10961 3.71943 -4.04431 -0.01904 -0.11175 -4.89737 0.02514 0 0 0 -0.87318 0 -0.0283 0.47707 1.78346 0 0.04725 0 -1.5107 -0.25314 1.1186 -5.3507
LEU_261 -7.48316 0.73087 4.29528 -0.49046 0.21549 0.10918 2.3117 -2.77118 -0.00384 -0.0195 -2.10752 0.25103 0 0 0 0 0 -0.02886 0.0752 0.51605 0 -0.23833 0 0.18072 -0.21337 0.95669 -3.71401
SER_262 -4.04801 0.15054 4.86891 -0.02636 0 0.0612 2.22274 -2.32562 -0 -0 -1.97907 -0.64387 0 0 0 0 0 -0.01159 0.00281 0.65492 0 0.34044 0.61356 -0.77834 0.07366 0.33077 -0.49331
SER_263 -5.72429 0.72761 4.7252 -0.02842 1e-05 0.06375 2.01201 -2.39845 -0 -0 -0.68434 -0.6217 0 0 0 0 0 0.01024 0.02235 0.68851 0 0.34976 0.61562 -0.77834 0.28973 0.35965 -0.37112
LYS_264 -5.01283 0.45901 3.99065 -0.76713 0.14748 0.65633 1.49208 -1.89982 -0.03085 -0.09654 -0.97705 -0.1611 0 0 0 0 0 -0.03547 0.03018 2.65328 0 -0.11717 0 -1.5107 0.07523 0.52842 -0.576
LYS_265 -2.2074 0.08187 2.78552 -0.44096 0.07372 0.26249 1.07365 -1.21917 -0.00547 -0.03359 -0.89173 -0.12433 0 0 0 0 0 -0.03795 0.00861 2.25139 0 -0.10245 0 -1.5107 -0.05746 0.5079 0.41394
LYS:CtermProteinFull_266 -1.48728 0.0275 2.44732 -0.50927 0.12329 0.4922 0.91023 -1.00665 -0.00384 -0.0195 -0.63283 -0.33338 0 0 0 0 0 0 0.00072 1.88484 0 0 0 -1.5107 -0.01074 0.34799 0.71989
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

